REMARK ID 642868 DOMAINID 636466 MODEL 1 line_1_sample52
MODEL     1
ATOM      1  N   MET A   1      -2.255   4.666   0.432  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.094   3.651   1.470  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.642   3.177   1.597  1.00 24.67           C  
ATOM      4  O   MET A   1       0.120   3.703   2.410  1.00 24.67           O  
ATOM      5  CB  MET A   1      -3.017   2.462   1.194  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.968   1.351   2.252  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.939  -0.084   1.790  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.883  -0.767   0.511  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.212   4.993   0.437  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.638   5.442   0.619  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.043   4.271  -0.472  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.377   4.094   2.426  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -4.046   2.817   1.152  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.794   2.029   0.222  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.948   1.027   2.430  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.361   1.739   3.190  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.336  -1.672   0.110  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.758  -0.036  -0.288  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.909  -1.007   0.939  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.237   2.217   0.754  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.097   1.597   0.824  1.00 24.67           C  
ATOM     22  C   SER A   2       2.271   2.555   0.607  1.00 24.67           C  
ATOM     23  O   SER A   2       3.393   2.285   1.045  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.169   0.459  -0.177  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.084   0.933  -1.495  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.882   1.841   0.076  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.204   1.166   1.821  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.103  -0.089  -0.044  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.354  -0.235   0.015  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.948   1.312  -1.703  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.003   3.713   0.019  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.041   4.704  -0.217  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.655   5.182   1.101  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.808   5.620   1.134  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.475   5.898  -0.986  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.050   5.596  -2.423  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.394   6.827  -3.029  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.272   5.165  -3.217  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.066   3.887  -0.300  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.826   4.244  -0.817  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.612   6.284  -0.448  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.236   6.678  -1.022  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.320   4.788  -2.425  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.084   6.608  -4.051  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.523   7.105  -2.438  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.107   7.651  -3.036  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.983   4.936  -4.242  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.012   5.965  -3.221  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.710   4.275  -2.760  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.901   5.109   2.208  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.479   5.530   3.475  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.649   4.620   3.833  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.621   5.064   4.443  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.455   5.524   4.617  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.370   6.604   4.520  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.417   6.620   5.714  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.528   5.763   6.564  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.412   7.504   5.775  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.954   4.728   2.180  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.859   6.544   3.364  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.955   4.554   4.642  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.973   5.649   5.569  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.848   7.579   4.438  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.797   6.434   3.607  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.557   3.334   3.479  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.604   2.392   3.824  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.797   2.640   2.927  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.946   2.627   3.376  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.108   0.970   3.671  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.101   0.591   4.717  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.052   1.161   5.817  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.276  -0.368   4.389  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.772   3.011   2.919  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.915   2.564   4.856  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.662   0.841   2.687  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.954   0.286   3.733  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.576  -0.668   5.035  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.346  -0.800   3.491  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.523   2.941   1.655  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.620   3.201   0.730  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.399   4.435   1.175  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.632   4.452   1.116  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.114   3.396  -0.706  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.561   2.131  -1.368  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.117   2.346  -2.807  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.140   3.464  -3.263  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.762   1.382  -3.446  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.551   2.945   1.343  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.296   2.347   0.745  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.323   4.146  -0.708  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.923   3.777  -1.328  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.326   1.357  -1.344  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.710   1.784  -0.779  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.680   5.446   1.674  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.308   6.679   2.122  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.101   6.452   3.405  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.243   6.906   3.524  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.250   7.760   2.357  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.839   9.156   2.563  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.433   9.665   1.640  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.711   9.708   3.639  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.662   5.375   1.684  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.991   7.020   1.347  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.564   7.782   1.507  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.657   7.493   3.236  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.535   5.718   4.366  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.268   5.492   5.600  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.553   4.726   5.320  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.610   5.048   5.877  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.390   4.747   6.605  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.258   5.597   7.198  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.369   4.782   8.121  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.218   5.620   8.661  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.308   4.821   9.528  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.587   5.352   4.261  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.537   6.459   6.024  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.931   3.887   6.108  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.004   4.370   7.421  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.693   6.418   7.768  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.661   6.025   6.402  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.959   3.934   7.563  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.957   4.400   8.953  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.621   6.448   9.240  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.646   6.018   7.821  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.557   5.411   9.861  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.920   4.057   8.987  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.822   4.453  10.315  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.491   3.744   4.420  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.668   2.962   4.075  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.701   3.817   3.339  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.907   3.722   3.613  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.243   1.787   3.216  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.447   0.719   3.969  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.873  -0.301   3.056  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.083  -1.289   3.780  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.243  -2.173   3.206  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.085  -2.184   1.899  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.573  -3.028   3.959  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.597   3.508   3.983  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.110   2.581   4.992  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.614   2.148   2.399  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.117   1.313   2.776  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.107   0.209   4.670  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.634   1.187   4.521  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.220   0.194   2.334  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.673  -0.820   2.530  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.174  -1.313   4.786  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.596  -1.528   1.324  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.455  -2.848   1.472  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.694  -3.019   4.963  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.943  -3.691   3.532  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.230   4.684   2.430  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.101   5.572   1.669  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.873   6.514   2.581  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.035   6.845   2.319  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.301   6.378   0.673  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.229   4.714   2.224  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.813   4.950   1.134  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.969   7.010   0.096  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.766   5.704   0.006  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.585   7.000   1.211  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.214   6.961   3.649  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.836   7.838   4.620  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.752   7.063   5.573  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.878   7.488   5.852  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.744   8.538   5.415  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.934   9.571   4.628  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.835  10.148   5.448  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.004  11.070   4.682  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.279  12.374   4.478  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.369  12.910   4.994  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.457  13.120   3.760  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.236   6.697   3.774  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.425   8.583   4.088  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.037   7.791   5.785  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.178   9.035   6.281  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.586  10.380   4.307  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.489   9.098   3.750  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.195   9.334   5.796  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.247  10.681   6.301  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.137  10.686   4.253  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.998  12.342   5.544  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.574  13.886   4.840  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.614  12.713   3.358  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.663  14.091   3.607  1.00 24.67           H  
ATOM    186  N   THR A  12      14.319   5.875   6.001  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.065   5.065   6.959  1.00 24.67           C  
ATOM    188  C   THR A  12      16.427   4.652   6.428  1.00 24.67           C  
ATOM    189  O   THR A  12      17.435   4.745   7.135  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.280   3.804   7.354  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.038   4.185   7.973  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.097   2.976   8.331  1.00 24.67           C  
ATOM    193  H   THR A  12      13.397   5.543   5.720  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.222   5.660   7.856  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.065   3.216   6.464  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.492   4.667   7.312  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.536   2.085   8.608  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.035   2.686   7.859  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.304   3.567   9.220  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.478   4.248   5.155  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.731   3.819   4.542  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.791   4.923   4.542  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.982   4.621   4.422  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.522   3.379   3.099  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.109   4.491   2.235  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.833   4.141   0.843  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.299   5.303   0.165  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.112   5.430  -1.156  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.449   4.454  -1.971  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.581   6.542  -1.636  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.611   4.191   4.618  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.113   2.971   5.104  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.440   2.953   2.696  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.742   2.616   3.053  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.206   4.858   2.665  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.856   5.274   2.237  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.748   3.834   0.343  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.094   3.346   0.800  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.996   6.076   0.778  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.851   3.604  -1.601  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.304   4.553  -2.966  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.325   7.295  -1.008  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.436   6.644  -2.629  1.00 24.67           H  
ATOM    224  N   SER A  14      18.407   6.200   4.712  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.405   7.255   4.696  1.00 24.67           C  
ATOM    226  C   SER A  14      20.394   7.088   5.850  1.00 24.67           C  
ATOM    227  O   SER A  14      21.515   7.586   5.780  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.752   8.626   4.763  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.160   8.860   6.010  1.00 24.67           O  
ATOM    230  H   SER A  14      17.432   6.452   4.876  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.953   7.190   3.759  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.500   9.393   4.565  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.993   8.699   3.985  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.388   8.256   6.056  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.008   6.336   6.892  1.00 24.27           N  
ATOM    236  CA  LYS A  15      20.874   6.098   8.038  1.00 24.27           C  
ATOM    237  C   LYS A  15      21.977   5.101   7.699  1.00 24.27           C  
ATOM    238  O   LYS A  15      22.990   5.019   8.397  1.00 24.27           O  
ATOM    239  CB  LYS A  15      20.052   5.572   9.207  1.00 24.27           C  
ATOM    240  CG  LYS A  15      19.081   6.585   9.779  1.00 24.27           C  
ATOM    241  CD  LYS A  15      18.281   5.999  10.922  1.00 24.27           C  
ATOM    242  CE  LYS A  15      17.307   7.015  11.488  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      16.503   6.448  12.603  1.00 24.27           N  
ATOM    244  H   LYS A  15      19.076   5.918   6.895  1.00 24.27           H  
ATOM    245  HA  LYS A  15      21.342   7.040   8.323  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      19.475   4.704   8.880  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      20.718   5.245  10.004  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      19.632   7.457  10.131  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      18.395   6.901   8.988  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      17.722   5.134  10.555  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      18.957   5.668  11.709  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      17.864   7.878  11.855  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      16.633   7.342  10.695  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      15.868   7.151  12.953  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      15.976   5.654  12.268  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      17.121   6.153  13.347  1.00 24.27           H  
ATOM    257  N   ALA A  16      21.755   4.305   6.652  1.00 22.79           N  
ATOM    258  CA  ALA A  16      22.710   3.313   6.190  1.00 22.79           C  
ATOM    259  C   ALA A  16      23.641   3.940   5.163  1.00 22.79           C  
ATOM    260  O   ALA A  16      24.814   3.580   5.055  1.00 22.79           O  
ATOM    261  CB  ALA A  16      21.980   2.130   5.575  1.00 22.79           C  
ATOM    262  H   ALA A  16      20.909   4.425   6.106  1.00 22.79           H  
ATOM    263  HA  ALA A  16      23.304   2.979   7.040  1.00 22.79           H  
ATOM    264 1HB  ALA A  16      22.706   1.392   5.238  1.00 22.79           H  
ATOM    265 2HB  ALA A  16      21.322   1.683   6.319  1.00 22.79           H  
ATOM    266 3HB  ALA A  16      21.389   2.472   4.725  1.00 22.79           H  
ATOM    267  N   LEU A  17      23.090   4.887   4.408  1.00 19.99           N  
ATOM    268  CA  LEU A  17      23.807   5.519   3.311  1.00 19.99           C  
ATOM    269  C   LEU A  17      24.657   6.720   3.746  1.00 19.99           C  
ATOM    270  O   LEU A  17      25.823   6.842   3.351  1.00 19.99           O  
ATOM    271  CB  LEU A  17      22.764   5.978   2.292  1.00 19.99           C  
ATOM    272  CG  LEU A  17      21.916   4.840   1.683  1.00 19.99           C  
ATOM    273  CD1 LEU A  17      20.817   5.435   0.822  1.00 19.99           C  
ATOM    274  CD2 LEU A  17      22.806   3.919   0.886  1.00 19.99           C  
ATOM    275  H   LEU A  17      22.110   5.113   4.559  1.00 19.99           H  
ATOM    276  HA  LEU A  17      24.460   4.778   2.857  1.00 19.99           H  
ATOM    277 1HB  LEU A  17      22.091   6.675   2.778  1.00 19.99           H  
ATOM    278 2HB  LEU A  17      23.271   6.494   1.482  1.00 19.99           H  
ATOM    279  HG  LEU A  17      21.448   4.272   2.480  1.00 19.99           H  
ATOM    280 1HD1 LEU A  17      20.212   4.634   0.404  1.00 19.99           H  
ATOM    281 2HD1 LEU A  17      20.188   6.083   1.433  1.00 19.99           H  
ATOM    282 3HD1 LEU A  17      21.261   6.013   0.015  1.00 19.99           H  
ATOM    283 1HD2 LEU A  17      22.206   3.111   0.466  1.00 19.99           H  
ATOM    284 2HD2 LEU A  17      23.279   4.478   0.079  1.00 19.99           H  
ATOM    285 3HD2 LEU A  17      23.573   3.502   1.539  1.00 19.99           H  
ATOM    286  N   ARG A  18      24.122   7.595   4.595  1.00 16.26           N  
ATOM    287  CA  ARG A  18      24.850   8.803   4.980  1.00 16.26           C  
ATOM    288  C   ARG A  18      25.805   8.560   6.139  1.00 16.26           C  
ATOM    289  O   ARG A  18      25.612   9.078   7.242  1.00 16.26           O  
ATOM    290  CB  ARG A  18      23.891   9.907   5.392  1.00 16.26           C  
ATOM    291  CG  ARG A  18      22.965  10.426   4.301  1.00 16.26           C  
ATOM    292  CD  ARG A  18      22.120  11.544   4.814  1.00 16.26           C  
ATOM    293  NE  ARG A  18      21.235  12.093   3.794  1.00 16.26           N  
ATOM    294  CZ  ARG A  18      20.462  13.186   3.967  1.00 16.26           C  
ATOM    295  NH1 ARG A  18      20.481  13.828   5.116  1.00 16.26           N  
ATOM    296  NH2 ARG A  18      19.687  13.614   2.984  1.00 16.26           N  
ATOM    297  H   ARG A  18      23.177   7.462   4.956  1.00 16.26           H  
ATOM    298  HA  ARG A  18      25.430   9.143   4.121  1.00 16.26           H  
ATOM    299 1HB  ARG A  18      23.262   9.543   6.207  1.00 16.26           H  
ATOM    300 2HB  ARG A  18      24.460  10.752   5.774  1.00 16.26           H  
ATOM    301 1HG  ARG A  18      23.551  10.780   3.454  1.00 16.26           H  
ATOM    302 2HG  ARG A  18      22.304   9.615   3.980  1.00 16.26           H  
ATOM    303 1HD  ARG A  18      21.502  11.174   5.636  1.00 16.26           H  
ATOM    304 2HD  ARG A  18      22.762  12.345   5.177  1.00 16.26           H  
ATOM    305  HE  ARG A  18      21.197  11.624   2.900  1.00 16.26           H  
ATOM    306 1HH1 ARG A  18      21.074  13.501   5.866  1.00 16.26           H  
ATOM    307 2HH1 ARG A  18      19.904  14.646   5.248  1.00 16.26           H  
ATOM    308 1HH2 ARG A  18      19.674  13.125   2.099  1.00 16.26           H  
ATOM    309 2HH2 ARG A  18      19.113  14.435   3.115  1.00 16.26           H  
ATOM    310  N   GLY A  19      26.845   7.783   5.894  1.00 12.36           N  
ATOM    311  CA  GLY A  19      27.768   7.477   6.975  1.00 12.36           C  
ATOM    312  C   GLY A  19      28.792   8.605   7.140  1.00 12.36           C  
ATOM    313  O   GLY A  19      28.975   9.412   6.225  1.00 12.36           O  
ATOM    314  H   GLY A  19      26.938   7.393   4.954  1.00 12.36           H  
ATOM    315 1HA  GLY A  19      27.191   7.334   7.888  1.00 12.36           H  
ATOM    316 2HA  GLY A  19      28.275   6.535   6.760  1.00 12.36           H  
ATOM    317  N   PRO A  20      29.467   8.682   8.295  1.00  9.00           N  
ATOM    318  CA  PRO A  20      30.544   9.599   8.602  1.00  9.00           C  
ATOM    319  C   PRO A  20      31.808   9.103   7.911  1.00  9.00           C  
ATOM    320  O   PRO A  20      31.852   7.948   7.497  1.00  9.00           O  
ATOM    321  CB  PRO A  20      30.649   9.489  10.124  1.00  9.00           C  
ATOM    322  CG  PRO A  20      30.206   8.081  10.422  1.00  9.00           C  
ATOM    323  CD  PRO A  20      29.112   7.788   9.408  1.00  9.00           C  
ATOM    324  HA  PRO A  20      30.256  10.603   8.271  1.00  9.00           H  
ATOM    325 1HB  PRO A  20      31.687   9.679  10.443  1.00  9.00           H  
ATOM    326 2HB  PRO A  20      30.017  10.254  10.600  1.00  9.00           H  
ATOM    327 1HG  PRO A  20      31.071   7.401  10.321  1.00  9.00           H  
ATOM    328 2HG  PRO A  20      29.862   8.008  11.461  1.00  9.00           H  
ATOM    329 1HD  PRO A  20      29.168   6.731   9.101  1.00  9.00           H  
ATOM    330 2HD  PRO A  20      28.129   8.058   9.830  1.00  9.00           H  
ATOM    331  N   PRO A  21      32.826   9.944   7.739  1.00  6.48           N  
ATOM    332  CA  PRO A  21      34.131   9.527   7.279  1.00  6.48           C  
ATOM    333  C   PRO A  21      34.768   8.682   8.375  1.00  6.48           C  
ATOM    334  O   PRO A  21      34.542   8.932   9.562  1.00  6.48           O  
ATOM    335  CB  PRO A  21      34.842  10.866   7.043  1.00  6.48           C  
ATOM    336  CG  PRO A  21      34.127  11.860   7.950  1.00  6.48           C  
ATOM    337  CD  PRO A  21      32.678  11.384   7.997  1.00  6.48           C  
ATOM    338  HA  PRO A  21      34.019   8.952   6.348  1.00  6.48           H  
ATOM    339 1HB  PRO A  21      35.911  10.766   7.279  1.00  6.48           H  
ATOM    340 2HB  PRO A  21      34.770  11.137   5.978  1.00  6.48           H  
ATOM    341 1HG  PRO A  21      34.602  11.878   8.942  1.00  6.48           H  
ATOM    342 2HG  PRO A  21      34.222  12.878   7.535  1.00  6.48           H  
ATOM    343 1HD  PRO A  21      32.268  11.581   8.995  1.00  6.48           H  
ATOM    344 2HD  PRO A  21      32.079  11.860   7.201  1.00  6.48           H  
ATOM    345  N   GLU A  22      35.592   7.713   7.982  1.00  4.75           N  
ATOM    346  CA  GLU A  22      36.285   6.852   8.948  1.00  4.75           C  
ATOM    347  C   GLU A  22      37.810   6.915   8.869  1.00  4.75           C  
ATOM    348  O   GLU A  22      38.493   6.061   9.450  1.00  4.75           O  
ATOM    349  CB  GLU A  22      35.837   5.393   8.769  1.00  4.75           C  
ATOM    350  CG  GLU A  22      34.351   5.138   9.051  1.00  4.75           C  
ATOM    351  CD  GLU A  22      33.969   3.664   8.931  1.00  4.75           C  
ATOM    352  OE1 GLU A  22      34.823   2.870   8.598  1.00  4.75           O  
ATOM    353  OE2 GLU A  22      32.831   3.334   9.180  1.00  4.75           O  
ATOM    354  H   GLU A  22      35.731   7.547   6.995  1.00  4.75           H  
ATOM    355  HA  GLU A  22      35.998   7.172   9.952  1.00  4.75           H  
ATOM    356 1HB  GLU A  22      36.047   5.075   7.743  1.00  4.75           H  
ATOM    357 2HB  GLU A  22      36.419   4.752   9.435  1.00  4.75           H  
ATOM    358 1HG  GLU A  22      34.125   5.485  10.064  1.00  4.75           H  
ATOM    359 2HG  GLU A  22      33.749   5.730   8.352  1.00  4.75           H  
ATOM    360  N   THR A  23      38.354   7.901   8.156  1.00  3.60           N  
ATOM    361  CA  THR A  23      39.804   7.971   8.016  1.00  3.60           C  
ATOM    362  C   THR A  23      40.441   9.154   8.733  1.00  3.60           C  
ATOM    363  O   THR A  23      40.152  10.312   8.452  1.00  3.60           O  
ATOM    364  CB  THR A  23      40.205   8.040   6.528  1.00  3.60           C  
ATOM    365  OG1 THR A  23      39.753   6.858   5.851  1.00  3.60           O  
ATOM    366  CG2 THR A  23      41.716   8.153   6.392  1.00  3.60           C  
ATOM    367  H   THR A  23      37.760   8.593   7.719  1.00  3.60           H  
ATOM    368  HA  THR A  23      40.232   7.064   8.435  1.00  3.60           H  
ATOM    369  HB  THR A  23      39.742   8.908   6.068  1.00  3.60           H  
ATOM    370  HG1 THR A  23      40.124   6.835   4.962  1.00  3.60           H  
ATOM    371 1HG2 THR A  23      41.982   8.202   5.338  1.00  3.60           H  
ATOM    372 2HG2 THR A  23      42.058   9.057   6.891  1.00  3.60           H  
ATOM    373 3HG2 THR A  23      42.183   7.283   6.844  1.00  3.60           H  
ATOM    374  N   THR A  24      41.363   8.818   9.634  1.00  2.85           N  
ATOM    375  CA  THR A  24      42.152   9.778  10.398  1.00  2.85           C  
ATOM    376  C   THR A  24      43.622   9.453  10.169  1.00  2.85           C  
ATOM    377  O   THR A  24      44.507   9.922  10.878  1.00  2.85           O  
ATOM    378  CB  THR A  24      41.825   9.721  11.903  1.00  2.85           C  
ATOM    379  OG1 THR A  24      42.088   8.406  12.411  1.00  2.85           O  
ATOM    380  CG2 THR A  24      40.360  10.056  12.126  1.00  2.85           C  
ATOM    381  H   THR A  24      41.509   7.834   9.812  1.00  2.85           H  
ATOM    382  HA  THR A  24      41.958  10.786  10.031  1.00  2.85           H  
ATOM    383  HB  THR A  24      42.446  10.443  12.434  1.00  2.85           H  
ATOM    384  HG1 THR A  24      41.557   7.764  11.934  1.00  2.85           H  
ATOM    385 1HG2 THR A  24      40.138  10.019  13.192  1.00  2.85           H  
ATOM    386 2HG2 THR A  24      40.158  11.058  11.745  1.00  2.85           H  
ATOM    387 3HG2 THR A  24      39.734   9.336  11.603  1.00  2.85           H  
ATOM    388  N   ALA A  25      43.867   8.618   9.160  1.00  2.35           N  
ATOM    389  CA  ALA A  25      45.200   8.121   8.842  1.00  2.35           C  
ATOM    390  C   ALA A  25      46.193   9.229   8.553  1.00  2.35           C  
ATOM    391  O   ALA A  25      47.370   9.107   8.868  1.00  2.35           O  
ATOM    392  CB  ALA A  25      45.146   7.188   7.654  1.00  2.35           C  
ATOM    393  H   ALA A  25      43.084   8.306   8.606  1.00  2.35           H  
ATOM    394  HA  ALA A  25      45.555   7.570   9.706  1.00  2.35           H  
ATOM    395 1HB  ALA A  25      46.145   6.795   7.459  1.00  2.35           H  
ATOM    396 2HB  ALA A  25      44.469   6.363   7.867  1.00  2.35           H  
ATOM    397 3HB  ALA A  25      44.795   7.732   6.780  1.00  2.35           H  
ATOM    398  N   ALA A  26      45.737  10.327   7.971  1.00  2.01           N  
ATOM    399  CA  ALA A  26      46.628  11.430   7.639  1.00  2.01           C  
ATOM    400  C   ALA A  26      47.342  11.970   8.877  1.00  2.01           C  
ATOM    401  O   ALA A  26      48.507  12.385   8.812  1.00  2.01           O  
ATOM    402  CB  ALA A  26      45.844  12.546   6.982  1.00  2.01           C  
ATOM    403  H   ALA A  26      44.756  10.395   7.744  1.00  2.01           H  
ATOM    404  HA  ALA A  26      47.382  11.059   6.946  1.00  2.01           H  
ATOM    405 1HB  ALA A  26      46.522  13.358   6.716  1.00  2.01           H  
ATOM    406 2HB  ALA A  26      45.355  12.170   6.085  1.00  2.01           H  
ATOM    407 3HB  ALA A  26      45.092  12.918   7.682  1.00  2.01           H  
ATOM    408  N   ASP A  27      46.672  11.912  10.030  1.00  1.79           N  
ATOM    409  CA  ASP A  27      47.210  12.483  11.249  1.00  1.79           C  
ATOM    410  C   ASP A  27      48.180  11.520  11.911  1.00  1.79           C  
ATOM    411  O   ASP A  27      48.873  11.868  12.876  1.00  1.79           O  
ATOM    412  CB  ASP A  27      46.068  12.843  12.193  1.00  1.79           C  
ATOM    413  CG  ASP A  27      45.226  14.005  11.657  1.00  1.79           C  
ATOM    414  OD1 ASP A  27      45.791  14.940  11.131  1.00  1.79           O  
ATOM    415  OD2 ASP A  27      44.025  13.938  11.767  1.00  1.79           O  
ATOM    416  H   ASP A  27      45.761  11.457  10.078  1.00  1.79           H  
ATOM    417  HA  ASP A  27      47.752  13.394  10.997  1.00  1.79           H  
ATOM    418 1HB  ASP A  27      45.422  11.969  12.326  1.00  1.79           H  
ATOM    419 2HB  ASP A  27      46.467  13.111  13.169  1.00  1.79           H  
ATOM    420  N   LEU A  28      48.279  10.314  11.356  1.00  1.67           N  
ATOM    421  CA  LEU A  28      49.177   9.324  11.880  1.00  1.67           C  
ATOM    422  C   LEU A  28      50.543   9.498  11.256  1.00  1.67           C  
ATOM    423  O   LEU A  28      51.457   8.757  11.584  1.00  1.67           O  
ATOM    424  CB  LEU A  28      48.675   7.904  11.611  1.00  1.67           C  
ATOM    425  CG  LEU A  28      47.379   7.524  12.251  1.00  1.67           C  
ATOM    426  CD1 LEU A  28      47.010   6.112  11.805  1.00  1.67           C  
ATOM    427  CD2 LEU A  28      47.531   7.610  13.753  1.00  1.67           C  
ATOM    428  H   LEU A  28      47.730  10.064  10.537  1.00  1.67           H  
ATOM    429  HA  LEU A  28      49.269   9.463  12.956  1.00  1.67           H  
ATOM    430 1HB  LEU A  28      48.577   7.759  10.540  1.00  1.67           H  
ATOM    431 2HB  LEU A  28      49.402   7.211  11.974  1.00  1.67           H  
ATOM    432  HG  LEU A  28      46.590   8.209  11.924  1.00  1.67           H  
ATOM    433 1HD1 LEU A  28      46.064   5.827  12.258  1.00  1.67           H  
ATOM    434 2HD1 LEU A  28      46.921   6.078  10.725  1.00  1.67           H  
ATOM    435 3HD1 LEU A  28      47.793   5.420  12.124  1.00  1.67           H  
ATOM    436 1HD2 LEU A  28      46.591   7.332  14.228  1.00  1.67           H  
ATOM    437 2HD2 LEU A  28      48.322   6.926  14.079  1.00  1.67           H  
ATOM    438 3HD2 LEU A  28      47.795   8.630  14.032  1.00  1.67           H  
ATOM    439  N   SER A  29      50.706  10.445  10.331  1.00  1.66           N  
ATOM    440  CA  SER A  29      52.027  10.637   9.751  1.00  1.66           C  
ATOM    441  C   SER A  29      52.961  10.780  10.960  1.00  1.66           C  
ATOM    442  O   SER A  29      52.669  11.574  11.865  1.00  1.66           O  
ATOM    443  CB  SER A  29      51.997  11.862   8.873  1.00  1.66           C  
ATOM    444  OG  SER A  29      51.080  11.715   7.815  1.00  1.66           O  
ATOM    445  H   SER A  29      49.933  11.044  10.028  1.00  1.66           H  
ATOM    446  HA  SER A  29      52.323   9.768   9.167  1.00  1.66           H  
ATOM    447 1HB  SER A  29      51.711  12.716   9.468  1.00  1.66           H  
ATOM    448 2HB  SER A  29      52.994  12.037   8.470  1.00  1.66           H  
ATOM    449  HG  SER A  29      50.189  11.912   8.194  1.00  1.66           H  
ATOM    450  N   CYS A  30      54.098  10.079  10.969  1.00  1.73           N  
ATOM    451  CA  CYS A  30      54.936  10.067  12.168  1.00  1.73           C  
ATOM    452  C   CYS A  30      55.373  11.500  12.557  1.00  1.73           C  
ATOM    453  O   CYS A  30      55.938  12.227  11.741  1.00  1.73           O  
ATOM    454  CB  CYS A  30      56.152   9.161  11.964  1.00  1.73           C  
ATOM    455  SG  CYS A  30      57.129   8.831  13.468  1.00  1.73           S  
ATOM    456  H   CYS A  30      54.314   9.452  10.198  1.00  1.73           H  
ATOM    457  HA  CYS A  30      54.340   9.636  12.967  1.00  1.73           H  
ATOM    458 1HB  CYS A  30      55.820   8.200  11.559  1.00  1.73           H  
ATOM    459 2HB  CYS A  30      56.816   9.605  11.230  1.00  1.73           H  
ATOM    460  N   PRO A  31      55.147  11.927  13.835  1.00  1.88           N  
ATOM    461  CA  PRO A  31      55.335  13.276  14.369  1.00  1.88           C  
ATOM    462  C   PRO A  31      56.759  13.767  14.564  1.00  1.88           C  
ATOM    463  O   PRO A  31      57.202  13.972  15.694  1.00  1.88           O  
ATOM    464  CB  PRO A  31      54.620  13.191  15.724  1.00  1.88           C  
ATOM    465  CG  PRO A  31      54.781  11.772  16.143  1.00  1.88           C  
ATOM    466  CD  PRO A  31      54.619  10.995  14.863  1.00  1.88           C  
ATOM    467  HA  PRO A  31      54.791  13.973  13.727  1.00  1.88           H  
ATOM    468 1HB  PRO A  31      55.074  13.899  16.434  1.00  1.88           H  
ATOM    469 2HB  PRO A  31      53.562  13.484  15.612  1.00  1.88           H  
ATOM    470 1HG  PRO A  31      55.767  11.624  16.613  1.00  1.88           H  
ATOM    471 2HG  PRO A  31      54.027  11.506  16.902  1.00  1.88           H  
ATOM    472 1HD  PRO A  31      55.180  10.080  14.949  1.00  1.88           H  
ATOM    473 2HD  PRO A  31      53.548  10.827  14.686  1.00  1.88           H  
ATOM    474  N   THR A  32      57.423  14.010  13.441  1.00  2.08           N  
ATOM    475  CA  THR A  32      58.800  14.511  13.293  1.00  2.08           C  
ATOM    476  C   THR A  32      59.657  14.697  14.575  1.00  2.08           C  
ATOM    477  O   THR A  32      60.417  13.769  14.878  1.00  2.08           O  
ATOM    478  CB  THR A  32      58.771  15.771  12.365  1.00  2.08           C  
ATOM    479  OG1 THR A  32      58.334  15.338  11.092  1.00  2.08           O  
ATOM    480  CG2 THR A  32      60.126  16.519  12.196  1.00  2.08           C  
ATOM    481  H   THR A  32      56.929  13.742  12.589  1.00  2.08           H  
ATOM    482  HA  THR A  32      59.310  13.765  12.703  1.00  2.08           H  
ATOM    483  HB  THR A  32      58.033  16.448  12.738  1.00  2.08           H  
ATOM    484  HG1 THR A  32      58.888  14.561  10.831  1.00  2.08           H  
ATOM    485 1HG2 THR A  32      59.977  17.361  11.530  1.00  2.08           H  
ATOM    486 2HG2 THR A  32      60.512  16.884  13.133  1.00  2.08           H  
ATOM    487 3HG2 THR A  32      60.836  15.889  11.766  1.00  2.08           H  
ATOM    488  N   PRO A  33      59.568  15.762  15.408  1.00  2.30           N  
ATOM    489  CA  PRO A  33      60.462  15.947  16.549  1.00  2.30           C  
ATOM    490  C   PRO A  33      60.340  14.862  17.619  1.00  2.30           C  
ATOM    491  O   PRO A  33      61.264  14.660  18.414  1.00  2.30           O  
ATOM    492  CB  PRO A  33      59.994  17.291  17.124  1.00  2.30           C  
ATOM    493  CG  PRO A  33      58.559  17.442  16.662  1.00  2.30           C  
ATOM    494  CD  PRO A  33      58.513  16.809  15.301  1.00  2.30           C  
ATOM    495  HA  PRO A  33      61.495  16.014  16.188  1.00  2.30           H  
ATOM    496 1HB  PRO A  33      60.077  17.266  18.217  1.00  2.30           H  
ATOM    497 2HB  PRO A  33      60.648  18.103  16.771  1.00  2.30           H  
ATOM    498 1HG  PRO A  33      57.888  16.944  17.378  1.00  2.30           H  
ATOM    499 2HG  PRO A  33      58.279  18.503  16.649  1.00  2.30           H  
ATOM    500 1HD  PRO A  33      57.527  16.386  15.128  1.00  2.30           H  
ATOM    501 2HD  PRO A  33      58.773  17.574  14.570  1.00  2.30           H  
ATOM    502  N   GLY A  34      59.201  14.181  17.648  1.00  2.51           N  
ATOM    503  CA  GLY A  34      58.917  13.131  18.607  1.00  2.51           C  
ATOM    504  C   GLY A  34      58.695  11.811  17.887  1.00  2.51           C  
ATOM    505  O   GLY A  34      58.165  10.855  18.453  1.00  2.51           O  
ATOM    506  H   GLY A  34      58.483  14.369  16.953  1.00  2.51           H  
ATOM    507 1HA  GLY A  34      59.739  13.039  19.314  1.00  2.51           H  
ATOM    508 2HA  GLY A  34      58.029  13.396  19.176  1.00  2.51           H  
ATOM    509  N   CYS A  35      59.063  11.773  16.618  1.00  2.68           N  
ATOM    510  CA  CYS A  35      58.870  10.590  15.810  1.00  2.68           C  
ATOM    511  C   CYS A  35      59.679   9.414  16.331  1.00  2.68           C  
ATOM    512  O   CYS A  35      60.844   9.550  16.692  1.00  2.68           O  
ATOM    513  CB  CYS A  35      59.221  10.880  14.349  1.00  2.68           C  
ATOM    514  SG  CYS A  35      59.031   9.491  13.201  1.00  2.68           S  
ATOM    515  H   CYS A  35      59.500  12.585  16.192  1.00  2.68           H  
ATOM    516  HA  CYS A  35      57.819  10.333  15.858  1.00  2.68           H  
ATOM    517 1HB  CYS A  35      58.588  11.660  13.997  1.00  2.68           H  
ATOM    518 2HB  CYS A  35      60.234  11.245  14.287  1.00  2.68           H  
ATOM    519  N   THR A  36      59.031   8.262  16.414  1.00  2.81           N  
ATOM    520  CA  THR A  36      59.700   7.049  16.846  1.00  2.81           C  
ATOM    521  C   THR A  36      59.782   6.107  15.654  1.00  2.81           C  
ATOM    522  O   THR A  36      58.756   5.724  15.090  1.00  2.81           O  
ATOM    523  CB  THR A  36      58.931   6.392  18.014  1.00  2.81           C  
ATOM    524  OG1 THR A  36      58.893   7.289  19.135  1.00  2.81           O  
ATOM    525  CG2 THR A  36      59.595   5.100  18.434  1.00  2.81           C  
ATOM    526  H   THR A  36      58.063   8.229  16.134  1.00  2.81           H  
ATOM    527  HA  THR A  36      60.710   7.287  17.175  1.00  2.81           H  
ATOM    528  HB  THR A  36      57.910   6.182  17.699  1.00  2.81           H  
ATOM    529  HG1 THR A  36      58.441   8.108  18.893  1.00  2.81           H  
ATOM    530 1HG2 THR A  36      59.036   4.653  19.256  1.00  2.81           H  
ATOM    531 2HG2 THR A  36      59.608   4.425  17.606  1.00  2.81           H  
ATOM    532 3HG2 THR A  36      60.613   5.301  18.757  1.00  2.81           H  
ATOM    533  N   GLY A  37      60.997   5.669  15.312  1.00  2.89           N  
ATOM    534  CA  GLY A  37      61.177   4.800  14.147  1.00  2.89           C  
ATOM    535  C   GLY A  37      60.337   3.534  14.242  1.00  2.89           C  
ATOM    536  O   GLY A  37      59.754   3.097  13.253  1.00  2.89           O  
ATOM    537  H   GLY A  37      61.800   5.989  15.833  1.00  2.89           H  
ATOM    538 1HA  GLY A  37      60.914   5.348  13.242  1.00  2.89           H  
ATOM    539 2HA  GLY A  37      62.231   4.532  14.060  1.00  2.89           H  
ATOM    540  N   SER A  38      60.210   2.980  15.444  1.00  2.91           N  
ATOM    541  CA  SER A  38      59.406   1.782  15.640  1.00  2.91           C  
ATOM    542  C   SER A  38      57.940   2.061  15.315  1.00  2.91           C  
ATOM    543  O   SER A  38      57.214   1.179  14.852  1.00  2.91           O  
ATOM    544  CB  SER A  38      59.531   1.280  17.065  1.00  2.91           C  
ATOM    545  OG  SER A  38      60.838   0.843  17.335  1.00  2.91           O  
ATOM    546  H   SER A  38      60.701   3.388  16.226  1.00  2.91           H  
ATOM    547  HA  SER A  38      59.768   1.007  14.963  1.00  2.91           H  
ATOM    548 1HB  SER A  38      59.252   2.064  17.759  1.00  2.91           H  
ATOM    549 2HB  SER A  38      58.836   0.456  17.214  1.00  2.91           H  
ATOM    550  HG  SER A  38      60.829   0.522  18.242  1.00  2.91           H  
ATOM    551  N   GLY A  39      57.473   3.273  15.627  1.00  2.87           N  
ATOM    552  CA  GLY A  39      56.094   3.658  15.378  1.00  2.87           C  
ATOM    553  C   GLY A  39      55.832   3.732  13.882  1.00  2.87           C  
ATOM    554  O   GLY A  39      54.763   3.336  13.408  1.00  2.87           O  
ATOM    555  H   GLY A  39      58.112   3.986  15.957  1.00  2.87           H  
ATOM    556 1HA  GLY A  39      55.416   2.943  15.842  1.00  2.87           H  
ATOM    557 2HA  GLY A  39      55.918   4.631  15.831  1.00  2.87           H  
ATOM    558  N   HIS A  40      56.835   4.226  13.147  1.00  2.73           N  
ATOM    559  CA  HIS A  40      56.796   4.369  11.690  1.00  2.73           C  
ATOM    560  C   HIS A  40      56.819   2.995  11.000  1.00  2.73           C  
ATOM    561  O   HIS A  40      56.069   2.742  10.061  1.00  2.73           O  
ATOM    562  CB  HIS A  40      57.965   5.250  11.223  1.00  2.73           C  
ATOM    563  CG  HIS A  40      57.964   5.621   9.760  1.00  2.73           C  
ATOM    564  ND1 HIS A  40      58.531   4.835   8.777  1.00  2.73           N  
ATOM    565  CD2 HIS A  40      57.465   6.704   9.138  1.00  2.73           C  
ATOM    566  CE1 HIS A  40      58.386   5.433   7.603  1.00  2.73           C  
ATOM    567  NE2 HIS A  40      57.745   6.581   7.789  1.00  2.73           N  
ATOM    568  H   HIS A  40      57.666   4.550  13.651  1.00  2.73           H  
ATOM    569  HA  HIS A  40      55.866   4.865  11.397  1.00  2.73           H  
ATOM    570 1HB  HIS A  40      57.974   6.175  11.807  1.00  2.73           H  
ATOM    571 2HB  HIS A  40      58.900   4.738  11.433  1.00  2.73           H  
ATOM    572  HD1 HIS A  40      59.003   3.960   8.908  1.00  2.73           H  
ATOM    573  HD2 HIS A  40      56.944   7.577   9.513  1.00  2.73           H  
ATOM    574  HE1 HIS A  40      58.774   4.973   6.695  1.00  2.73           H  
ATOM    575  N   VAL A  41      57.718   2.121  11.454  1.00  2.53           N  
ATOM    576  CA  VAL A  41      57.849   0.773  10.900  1.00  2.53           C  
ATOM    577  C   VAL A  41      56.612  -0.104  11.146  1.00  2.53           C  
ATOM    578  O   VAL A  41      56.163  -0.823  10.253  1.00  2.53           O  
ATOM    579  CB  VAL A  41      59.101   0.087  11.469  1.00  2.53           C  
ATOM    580  CG1 VAL A  41      59.129  -1.378  11.063  1.00  2.53           C  
ATOM    581  CG2 VAL A  41      60.346   0.796  10.930  1.00  2.53           C  
ATOM    582  H   VAL A  41      58.333   2.402  12.216  1.00  2.53           H  
ATOM    583  HA  VAL A  41      57.982   0.871   9.823  1.00  2.53           H  
ATOM    584  HB  VAL A  41      59.079   0.144  12.560  1.00  2.53           H  
ATOM    585 1HG1 VAL A  41      60.020  -1.851  11.475  1.00  2.53           H  
ATOM    586 2HG1 VAL A  41      58.241  -1.877  11.449  1.00  2.53           H  
ATOM    587 3HG1 VAL A  41      59.147  -1.453   9.977  1.00  2.53           H  
ATOM    588 1HG2 VAL A  41      61.239   0.321  11.334  1.00  2.53           H  
ATOM    589 2HG2 VAL A  41      60.357   0.726   9.843  1.00  2.53           H  
ATOM    590 3HG2 VAL A  41      60.329   1.840  11.223  1.00  2.53           H  
ATOM    591  N   ARG A  42      56.076  -0.059  12.365  1.00  2.29           N  
ATOM    592  CA  ARG A  42      54.887  -0.822  12.731  1.00  2.29           C  
ATOM    593  C   ARG A  42      53.640  -0.122  12.212  1.00  2.29           C  
ATOM    594  O   ARG A  42      53.662   1.063  11.916  1.00  2.29           O  
ATOM    595  CB  ARG A  42      54.772  -0.945  14.236  1.00  2.29           C  
ATOM    596  CG  ARG A  42      55.868  -1.735  14.912  1.00  2.29           C  
ATOM    597  CD  ARG A  42      55.708  -1.679  16.384  1.00  2.29           C  
ATOM    598  NE  ARG A  42      55.881  -0.319  16.884  1.00  2.29           N  
ATOM    599  CZ  ARG A  42      55.643   0.060  18.158  1.00  2.29           C  
ATOM    600  NH1 ARG A  42      55.237  -0.832  19.038  1.00  2.29           N  
ATOM    601  NH2 ARG A  42      55.813   1.318  18.535  1.00  2.29           N  
ATOM    602  H   ARG A  42      56.499   0.527  13.083  1.00  2.29           H  
ATOM    603  HA  ARG A  42      54.953  -1.815  12.287  1.00  2.29           H  
ATOM    604 1HB  ARG A  42      54.784   0.058  14.670  1.00  2.29           H  
ATOM    605 2HB  ARG A  42      53.820  -1.399  14.496  1.00  2.29           H  
ATOM    606 1HG  ARG A  42      55.815  -2.775  14.596  1.00  2.29           H  
ATOM    607 2HG  ARG A  42      56.841  -1.322  14.647  1.00  2.29           H  
ATOM    608 1HD  ARG A  42      54.711  -2.021  16.661  1.00  2.29           H  
ATOM    609 2HD  ARG A  42      56.457  -2.313  16.857  1.00  2.29           H  
ATOM    610  HE  ARG A  42      56.205   0.394  16.207  1.00  2.29           H  
ATOM    611 1HH1 ARG A  42      55.108  -1.795  18.758  1.00  2.29           H  
ATOM    612 2HH1 ARG A  42      55.060  -0.556  19.994  1.00  2.29           H  
ATOM    613 1HH2 ARG A  42      56.117   2.017  17.872  1.00  2.29           H  
ATOM    614 2HH2 ARG A  42      55.629   1.582  19.492  1.00  2.29           H  
ATOM    615  N   GLY A  43      52.509  -0.817  12.146  1.00  2.06           N  
ATOM    616  CA  GLY A  43      51.275  -0.158  11.689  1.00  2.06           C  
ATOM    617  C   GLY A  43      50.628   0.770  12.738  1.00  2.06           C  
ATOM    618  O   GLY A  43      49.474   0.571  13.123  1.00  2.06           O  
ATOM    619  H   GLY A  43      52.495  -1.795  12.394  1.00  2.06           H  
ATOM    620 1HA  GLY A  43      51.500   0.422  10.794  1.00  2.06           H  
ATOM    621 2HA  GLY A  43      50.555  -0.919  11.391  1.00  2.06           H  
ATOM    622  N   LYS A  44      51.393   1.746  13.222  1.00  1.85           N  
ATOM    623  CA  LYS A  44      50.955   2.704  14.233  1.00  1.85           C  
ATOM    624  C   LYS A  44      50.955   4.102  13.636  1.00  1.85           C  
ATOM    625  O   LYS A  44      49.974   4.841  13.740  1.00  1.85           O  
ATOM    626  CB  LYS A  44      51.882   2.658  15.447  1.00  1.85           C  
ATOM    627  CG  LYS A  44      51.972   1.296  16.147  1.00  1.85           C  
ATOM    628  CD  LYS A  44      50.637   0.870  16.756  1.00  1.85           C  
ATOM    629  CE  LYS A  44      50.764  -0.454  17.510  1.00  1.85           C  
ATOM    630  NZ  LYS A  44      49.457  -0.899  18.085  1.00  1.85           N  
ATOM    631  H   LYS A  44      52.324   1.828  12.824  1.00  1.85           H  
ATOM    632  HA  LYS A  44      49.938   2.462  14.541  1.00  1.85           H  
ATOM    633 1HB  LYS A  44      52.886   2.918  15.132  1.00  1.85           H  
ATOM    634 2HB  LYS A  44      51.563   3.402  16.176  1.00  1.85           H  
ATOM    635 1HG  LYS A  44      52.283   0.546  15.422  1.00  1.85           H  
ATOM    636 2HG  LYS A  44      52.727   1.345  16.931  1.00  1.85           H  
ATOM    637 1HD  LYS A  44      50.285   1.640  17.443  1.00  1.85           H  
ATOM    638 2HD  LYS A  44      49.897   0.752  15.960  1.00  1.85           H  
ATOM    639 1HE  LYS A  44      51.127  -1.218  16.824  1.00  1.85           H  
ATOM    640 2HE  LYS A  44      51.486  -0.336  18.319  1.00  1.85           H  
ATOM    641 1HZ  LYS A  44      49.582  -1.776  18.573  1.00  1.85           H  
ATOM    642 2HZ  LYS A  44      49.118  -0.201  18.731  1.00  1.85           H  
ATOM    643 3HZ  LYS A  44      48.788  -1.021  17.337  1.00  1.85           H  
ATOM    644  N   TYR A  45      52.055   4.435  12.964  1.00  1.70           N  
ATOM    645  CA  TYR A  45      52.216   5.722  12.314  1.00  1.70           C  
ATOM    646  C   TYR A  45      52.452   5.528  10.825  1.00  1.70           C  
ATOM    647  O   TYR A  45      52.887   4.466  10.386  1.00  1.70           O  
ATOM    648  CB  TYR A  45      53.333   6.536  12.960  1.00  1.70           C  
ATOM    649  CG  TYR A  45      53.024   6.940  14.387  1.00  1.70           C  
ATOM    650  CD1 TYR A  45      53.317   6.089  15.420  1.00  1.70           C  
ATOM    651  CD2 TYR A  45      52.437   8.161  14.653  1.00  1.70           C  
ATOM    652  CE1 TYR A  45      53.037   6.443  16.719  1.00  1.70           C  
ATOM    653  CE2 TYR A  45      52.151   8.527  15.946  1.00  1.70           C  
ATOM    654  CZ  TYR A  45      52.451   7.673  16.982  1.00  1.70           C  
ATOM    655  OH  TYR A  45      52.168   8.034  18.281  1.00  1.70           O  
ATOM    656  H   TYR A  45      52.849   3.793  12.939  1.00  1.70           H  
ATOM    657  HA  TYR A  45      51.302   6.284  12.432  1.00  1.70           H  
ATOM    658 1HB  TYR A  45      54.253   5.969  12.954  1.00  1.70           H  
ATOM    659 2HB  TYR A  45      53.502   7.431  12.378  1.00  1.70           H  
ATOM    660  HD1 TYR A  45      53.761   5.137  15.208  1.00  1.70           H  
ATOM    661  HD2 TYR A  45      52.198   8.837  13.842  1.00  1.70           H  
ATOM    662  HE1 TYR A  45      53.272   5.758  17.534  1.00  1.70           H  
ATOM    663  HE2 TYR A  45      51.688   9.492  16.148  1.00  1.70           H  
ATOM    664  HH  TYR A  45      52.437   7.329  18.875  1.00  1.70           H  
ATOM    665  N   SER A  46      52.109   6.541  10.047  1.00  1.62           N  
ATOM    666  CA  SER A  46      52.303   6.506   8.608  1.00  1.62           C  
ATOM    667  C   SER A  46      53.566   7.267   8.222  1.00  1.62           C  
ATOM    668  O   SER A  46      54.366   7.637   9.090  1.00  1.62           O  
ATOM    669  CB  SER A  46      51.080   7.053   7.880  1.00  1.62           C  
ATOM    670  OG  SER A  46      51.180   6.814   6.493  1.00  1.62           O  
ATOM    671  H   SER A  46      51.749   7.376  10.490  1.00  1.62           H  
ATOM    672  HA  SER A  46      52.434   5.468   8.302  1.00  1.62           H  
ATOM    673 1HB  SER A  46      50.179   6.581   8.272  1.00  1.62           H  
ATOM    674 2HB  SER A  46      50.991   8.123   8.064  1.00  1.62           H  
ATOM    675  HG  SER A  46      50.394   7.215   6.104  1.00  1.62           H  
ATOM    676  N   ARG A  47      53.722   7.483   6.920  1.00  1.61           N  
ATOM    677  CA  ARG A  47      54.911   8.083   6.343  1.00  1.61           C  
ATOM    678  C   ARG A  47      55.337   9.327   7.087  1.00  1.61           C  
ATOM    679  O   ARG A  47      54.530  10.232   7.296  1.00  1.61           O  
ATOM    680  CB  ARG A  47      54.660   8.442   4.889  1.00  1.61           C  
ATOM    681  CG  ARG A  47      55.858   9.007   4.138  1.00  1.61           C  
ATOM    682  CD  ARG A  47      55.538   9.216   2.693  1.00  1.61           C  
ATOM    683  NE  ARG A  47      56.662   9.770   1.953  1.00  1.61           N  
ATOM    684  CZ  ARG A  47      56.685   9.952   0.615  1.00  1.61           C  
ATOM    685  NH1 ARG A  47      55.643   9.617  -0.114  1.00  1.61           N  
ATOM    686  NH2 ARG A  47      57.757  10.467   0.036  1.00  1.61           N  
ATOM    687  H   ARG A  47      52.968   7.174   6.324  1.00  1.61           H  
ATOM    688  HA  ARG A  47      55.711   7.354   6.379  1.00  1.61           H  
ATOM    689 1HB  ARG A  47      54.317   7.560   4.352  1.00  1.61           H  
ATOM    690 2HB  ARG A  47      53.864   9.186   4.838  1.00  1.61           H  
ATOM    691 1HG  ARG A  47      56.140   9.971   4.574  1.00  1.61           H  
ATOM    692 2HG  ARG A  47      56.698   8.316   4.215  1.00  1.61           H  
ATOM    693 1HD  ARG A  47      55.266   8.263   2.238  1.00  1.61           H  
ATOM    694 2HD  ARG A  47      54.702   9.909   2.609  1.00  1.61           H  
ATOM    695  HE  ARG A  47      57.481  10.044   2.481  1.00  1.61           H  
ATOM    696 1HH1 ARG A  47      54.823   9.223   0.327  1.00  1.61           H  
ATOM    697 2HH1 ARG A  47      55.661   9.753  -1.115  1.00  1.61           H  
ATOM    698 1HH2 ARG A  47      58.559  10.723   0.594  1.00  1.61           H  
ATOM    699 2HH2 ARG A  47      57.774  10.602  -0.964  1.00  1.61           H  
ATOM    700  N   HIS A  48      56.625   9.382   7.422  1.00  1.67           N  
ATOM    701  CA  HIS A  48      57.209  10.517   8.134  1.00  1.67           C  
ATOM    702  C   HIS A  48      56.661  11.843   7.632  1.00  1.67           C  
ATOM    703  O   HIS A  48      56.658  12.097   6.426  1.00  1.67           O  
ATOM    704  CB  HIS A  48      58.735  10.594   7.917  1.00  1.67           C  
ATOM    705  CG  HIS A  48      59.580   9.481   8.488  1.00  1.67           C  
ATOM    706  ND1 HIS A  48      59.664   9.224   9.830  1.00  1.67           N  
ATOM    707  CD2 HIS A  48      60.412   8.599   7.885  1.00  1.67           C  
ATOM    708  CE1 HIS A  48      60.497   8.220  10.036  1.00  1.67           C  
ATOM    709  NE2 HIS A  48      60.966   7.822   8.873  1.00  1.67           N  
ATOM    710  H   HIS A  48      57.185   8.539   7.262  1.00  1.67           H  
ATOM    711  HA  HIS A  48      56.994  10.444   9.194  1.00  1.67           H  
ATOM    712 1HB  HIS A  48      58.937  10.643   6.847  1.00  1.67           H  
ATOM    713 2HB  HIS A  48      59.096  11.525   8.341  1.00  1.67           H  
ATOM    714  HD2 HIS A  48      60.606   8.520   6.814  1.00  1.67           H  
ATOM    715  HE1 HIS A  48      60.746   7.795  11.002  1.00  1.67           H  
ATOM    716  HE2 HIS A  48      61.624   7.072   8.723  1.00  1.67           H  
ATOM    717  N   ARG A  49      56.288  12.735   8.561  1.00  1.80           N  
ATOM    718  CA  ARG A  49      55.791  14.066   8.188  1.00  1.80           C  
ATOM    719  C   ARG A  49      56.864  14.919   7.503  1.00  1.80           C  
ATOM    720  O   ARG A  49      56.553  15.847   6.754  1.00  1.80           O  
ATOM    721  CB  ARG A  49      55.289  14.837   9.409  1.00  1.80           C  
ATOM    722  CG  ARG A  49      54.030  14.305  10.022  1.00  1.80           C  
ATOM    723  CD  ARG A  49      53.565  15.077  11.204  1.00  1.80           C  
ATOM    724  NE  ARG A  49      52.399  14.430  11.887  1.00  1.80           N  
ATOM    725  CZ  ARG A  49      51.633  15.034  12.829  1.00  1.80           C  
ATOM    726  NH1 ARG A  49      51.893  16.283  13.172  1.00  1.80           N  
ATOM    727  NH2 ARG A  49      50.611  14.402  13.416  1.00  1.80           N  
ATOM    728  H   ARG A  49      56.301  12.471   9.551  1.00  1.80           H  
ATOM    729  HA  ARG A  49      54.959  13.933   7.497  1.00  1.80           H  
ATOM    730 1HB  ARG A  49      56.045  14.805  10.184  1.00  1.80           H  
ATOM    731 2HB  ARG A  49      55.130  15.881   9.147  1.00  1.80           H  
ATOM    732 1HG  ARG A  49      53.258  14.375   9.269  1.00  1.80           H  
ATOM    733 2HG  ARG A  49      54.180  13.280  10.309  1.00  1.80           H  
ATOM    734 1HD  ARG A  49      54.380  15.166  11.906  1.00  1.80           H  
ATOM    735 2HD  ARG A  49      53.262  16.070  10.885  1.00  1.80           H  
ATOM    736  HE  ARG A  49      52.203  13.435  11.676  1.00  1.80           H  
ATOM    737 1HH1 ARG A  49      52.655  16.782  12.734  1.00  1.80           H  
ATOM    738 2HH1 ARG A  49      51.324  16.744  13.868  1.00  1.80           H  
ATOM    739 1HH2 ARG A  49      50.339  13.433  13.172  1.00  1.80           H  
ATOM    740 2HH2 ARG A  49      50.062  14.885  14.106  1.00  1.80           H  
ATOM    741  N   SER A  50      58.125  14.624   7.801  1.00  1.99           N  
ATOM    742  CA  SER A  50      59.266  15.376   7.288  1.00  1.99           C  
ATOM    743  C   SER A  50      60.562  14.590   7.253  1.00  1.99           C  
ATOM    744  O   SER A  50      60.815  13.708   8.074  1.00  1.99           O  
ATOM    745  CB  SER A  50      59.511  16.636   8.090  1.00  1.99           C  
ATOM    746  OG  SER A  50      60.658  17.312   7.612  1.00  1.99           O  
ATOM    747  H   SER A  50      58.285  13.839   8.414  1.00  1.99           H  
ATOM    748  HA  SER A  50      59.030  15.671   6.264  1.00  1.99           H  
ATOM    749 1HB  SER A  50      58.642  17.289   8.014  1.00  1.99           H  
ATOM    750 2HB  SER A  50      59.647  16.389   9.134  1.00  1.99           H  
ATOM    751  HG  SER A  50      60.548  18.236   7.887  1.00  1.99           H  
ATOM    752  N   LEU A  51      61.438  14.998   6.345  1.00  2.20           N  
ATOM    753  CA  LEU A  51      62.790  14.453   6.221  1.00  2.20           C  
ATOM    754  C   LEU A  51      63.608  14.701   7.494  1.00  2.20           C  
ATOM    755  O   LEU A  51      64.599  14.022   7.755  1.00  2.20           O  
ATOM    756  CB  LEU A  51      63.502  15.094   5.031  1.00  2.20           C  
ATOM    757  CG  LEU A  51      62.926  14.748   3.656  1.00  2.20           C  
ATOM    758  CD1 LEU A  51      63.638  15.569   2.591  1.00  2.20           C  
ATOM    759  CD2 LEU A  51      63.095  13.261   3.407  1.00  2.20           C  
ATOM    760  H   LEU A  51      61.153  15.735   5.713  1.00  2.20           H  
ATOM    761  HA  LEU A  51      62.718  13.378   6.061  1.00  2.20           H  
ATOM    762 1HB  LEU A  51      63.468  16.177   5.148  1.00  2.20           H  
ATOM    763 2HB  LEU A  51      64.546  14.782   5.044  1.00  2.20           H  
ATOM    764  HG  LEU A  51      61.867  15.002   3.628  1.00  2.20           H  
ATOM    765 1HD1 LEU A  51      63.225  15.331   1.609  1.00  2.20           H  
ATOM    766 2HD1 LEU A  51      63.495  16.630   2.796  1.00  2.20           H  
ATOM    767 3HD1 LEU A  51      64.702  15.336   2.602  1.00  2.20           H  
ATOM    768 1HD2 LEU A  51      62.683  13.006   2.431  1.00  2.20           H  
ATOM    769 2HD2 LEU A  51      64.155  13.008   3.431  1.00  2.20           H  
ATOM    770 3HD2 LEU A  51      62.570  12.703   4.181  1.00  2.20           H  
ATOM    771  N   GLN A  52      63.172  15.684   8.283  1.00  2.43           N  
ATOM    772  CA  GLN A  52      63.811  16.075   9.533  1.00  2.43           C  
ATOM    773  C   GLN A  52      63.362  15.215  10.723  1.00  2.43           C  
ATOM    774  O   GLN A  52      63.716  15.505  11.868  1.00  2.43           O  
ATOM    775  CB  GLN A  52      63.499  17.541   9.836  1.00  2.43           C  
ATOM    776  CG  GLN A  52      64.079  18.522   8.830  1.00  2.43           C  
ATOM    777  CD  GLN A  52      63.701  19.964   9.136  1.00  2.43           C  
ATOM    778  OE1 GLN A  52      62.678  20.233   9.775  1.00  2.43           O  
ATOM    779  NE2 GLN A  52      64.526  20.901   8.679  1.00  2.43           N  
ATOM    780  H   GLN A  52      62.341  16.202   7.999  1.00  2.43           H  
ATOM    781  HA  GLN A  52      64.888  15.957   9.422  1.00  2.43           H  
ATOM    782 1HB  GLN A  52      62.418  17.678   9.860  1.00  2.43           H  
ATOM    783 2HB  GLN A  52      63.884  17.798  10.821  1.00  2.43           H  
ATOM    784 1HG  GLN A  52      65.166  18.440   8.840  1.00  2.43           H  
ATOM    785 2HG  GLN A  52      63.695  18.268   7.841  1.00  2.43           H  
ATOM    786 1HE2 GLN A  52      64.329  21.867   8.847  1.00  2.43           H  
ATOM    787 2HE2 GLN A  52      65.343  20.639   8.165  1.00  2.43           H  
ATOM    788  N   SER A  53      62.546  14.191  10.479  1.00  2.64           N  
ATOM    789  CA  SER A  53      62.055  13.358  11.568  1.00  2.64           C  
ATOM    790  C   SER A  53      63.171  12.726  12.389  1.00  2.64           C  
ATOM    791  O   SER A  53      64.143  12.168  11.854  1.00  2.64           O  
ATOM    792  CB  SER A  53      61.110  12.315  11.018  1.00  2.64           C  
ATOM    793  OG  SER A  53      59.992  12.932  10.396  1.00  2.64           O  
ATOM    794  H   SER A  53      62.235  13.993   9.527  1.00  2.64           H  
ATOM    795  HA  SER A  53      61.512  13.971  12.262  1.00  2.64           H  
ATOM    796 1HB  SER A  53      61.627  11.678  10.306  1.00  2.64           H  
ATOM    797 2HB  SER A  53      60.764  11.690  11.819  1.00  2.64           H  
ATOM    798  HG  SER A  53      60.264  13.023   9.459  1.00  2.64           H  
ATOM    799  N   CYS A  54      62.943  12.760  13.707  1.00  2.82           N  
ATOM    800  CA  CYS A  54      63.836  12.302  14.766  1.00  2.82           C  
ATOM    801  C   CYS A  54      64.673  11.028  14.564  1.00  2.82           C  
ATOM    802  O   CYS A  54      65.894  11.114  14.681  1.00  2.82           O  
ATOM    803  CB  CYS A  54      63.046  12.184  16.064  1.00  2.82           C  
ATOM    804  SG  CYS A  54      64.002  11.610  17.452  1.00  2.82           S  
ATOM    805  H   CYS A  54      62.070  13.188  14.024  1.00  2.82           H  
ATOM    806  HA  CYS A  54      64.547  13.118  14.925  1.00  2.82           H  
ATOM    807 1HB  CYS A  54      62.649  13.166  16.327  1.00  2.82           H  
ATOM    808 2HB  CYS A  54      62.195  11.536  15.947  1.00  2.82           H  
ATOM    809  HG  CYS A  54      62.995  11.672  18.320  1.00  2.82           H  
ATOM    810  N   PRO A  55      64.118   9.834  14.235  1.00  2.97           N  
ATOM    811  CA  PRO A  55      64.866   8.592  14.171  1.00  2.97           C  
ATOM    812  C   PRO A  55      65.962   8.615  13.124  1.00  2.97           C  
ATOM    813  O   PRO A  55      66.868   7.780  13.156  1.00  2.97           O  
ATOM    814  CB  PRO A  55      63.788   7.562  13.826  1.00  2.97           C  
ATOM    815  CG  PRO A  55      62.698   8.350  13.181  1.00  2.97           C  
ATOM    816  CD  PRO A  55      62.707   9.666  13.878  1.00  2.97           C  
ATOM    817  HA  PRO A  55      65.287   8.385  15.162  1.00  2.97           H  
ATOM    818 1HB  PRO A  55      64.209   6.804  13.152  1.00  2.97           H  
ATOM    819 2HB  PRO A  55      63.468   7.047  14.736  1.00  2.97           H  
ATOM    820 1HG  PRO A  55      62.881   8.449  12.104  1.00  2.97           H  
ATOM    821 2HG  PRO A  55      61.733   7.832  13.293  1.00  2.97           H  
ATOM    822 1HD  PRO A  55      62.343  10.368  13.181  1.00  2.97           H  
ATOM    823 2HD  PRO A  55      62.108   9.599  14.748  1.00  2.97           H  
ATOM    824  N   LEU A  56      65.859   9.530  12.166  1.00  3.10           N  
ATOM    825  CA  LEU A  56      66.851   9.628  11.128  1.00  3.10           C  
ATOM    826  C   LEU A  56      67.702  10.872  11.366  1.00  3.10           C  
ATOM    827  O   LEU A  56      68.930  10.841  11.272  1.00  3.10           O  
ATOM    828  CB  LEU A  56      66.130   9.708   9.783  1.00  3.10           C  
ATOM    829  CG  LEU A  56      65.235   8.493   9.458  1.00  3.10           C  
ATOM    830  CD1 LEU A  56      64.511   8.729   8.144  1.00  3.10           C  
ATOM    831  CD2 LEU A  56      66.085   7.241   9.404  1.00  3.10           C  
ATOM    832  H   LEU A  56      65.108  10.216  12.166  1.00  3.10           H  
ATOM    833  HA  LEU A  56      67.491   8.749  11.156  1.00  3.10           H  
ATOM    834 1HB  LEU A  56      65.497  10.597   9.785  1.00  3.10           H  
ATOM    835 2HB  LEU A  56      66.870   9.812   8.989  1.00  3.10           H  
ATOM    836  HG  LEU A  56      64.485   8.380  10.236  1.00  3.10           H  
ATOM    837 1HD1 LEU A  56      63.870   7.876   7.926  1.00  3.10           H  
ATOM    838 2HD1 LEU A  56      63.899   9.631   8.223  1.00  3.10           H  
ATOM    839 3HD1 LEU A  56      65.237   8.851   7.342  1.00  3.10           H  
ATOM    840 1HD2 LEU A  56      65.449   6.383   9.186  1.00  3.10           H  
ATOM    841 2HD2 LEU A  56      66.837   7.344   8.622  1.00  3.10           H  
ATOM    842 3HD2 LEU A  56      66.579   7.091  10.367  1.00  3.10           H  
ATOM    843  N   ALA A  57      67.027  11.963  11.731  1.00  3.22           N  
ATOM    844  CA  ALA A  57      67.644  13.268  11.930  1.00  3.22           C  
ATOM    845  C   ALA A  57      68.701  13.272  13.018  1.00  3.22           C  
ATOM    846  O   ALA A  57      69.694  13.996  12.903  1.00  3.22           O  
ATOM    847  CB  ALA A  57      66.573  14.270  12.282  1.00  3.22           C  
ATOM    848  H   ALA A  57      66.018  11.911  11.828  1.00  3.22           H  
ATOM    849  HA  ALA A  57      68.115  13.561  10.997  1.00  3.22           H  
ATOM    850 1HB  ALA A  57      67.006  15.258  12.393  1.00  3.22           H  
ATOM    851 2HB  ALA A  57      65.857  14.275  11.482  1.00  3.22           H  
ATOM    852 3HB  ALA A  57      66.087  13.980  13.209  1.00  3.22           H  
ATOM    853  N   LYS A  58      68.503  12.481  14.072  1.00  3.32           N  
ATOM    854  CA  LYS A  58      69.453  12.421  15.178  1.00  3.32           C  
ATOM    855  C   LYS A  58      70.786  11.733  14.827  1.00  3.32           C  
ATOM    856  O   LYS A  58      71.739  11.801  15.604  1.00  3.32           O  
ATOM    857  CB  LYS A  58      68.827  11.730  16.393  1.00  3.32           C  
ATOM    858  CG  LYS A  58      68.605  10.227  16.265  1.00  3.32           C  
ATOM    859  CD  LYS A  58      67.924   9.681  17.519  1.00  3.32           C  
ATOM    860  CE  LYS A  58      67.752   8.175  17.452  1.00  3.32           C  
ATOM    861  NZ  LYS A  58      67.071   7.640  18.669  1.00  3.32           N  
ATOM    862  H   LYS A  58      67.647  11.924  14.132  1.00  3.32           H  
ATOM    863  HA  LYS A  58      69.688  13.445  15.466  1.00  3.32           H  
ATOM    864 1HB  LYS A  58      69.450  11.901  17.269  1.00  3.32           H  
ATOM    865 2HB  LYS A  58      67.851  12.179  16.593  1.00  3.32           H  
ATOM    866 1HG  LYS A  58      67.991  10.009  15.392  1.00  3.32           H  
ATOM    867 2HG  LYS A  58      69.563   9.731  16.136  1.00  3.32           H  
ATOM    868 1HD  LYS A  58      68.518   9.936  18.396  1.00  3.32           H  
ATOM    869 2HD  LYS A  58      66.940  10.145  17.619  1.00  3.32           H  
ATOM    870 1HE  LYS A  58      67.163   7.924  16.573  1.00  3.32           H  
ATOM    871 2HE  LYS A  58      68.733   7.709  17.364  1.00  3.32           H  
ATOM    872 1HZ  LYS A  58      66.976   6.637  18.590  1.00  3.32           H  
ATOM    873 2HZ  LYS A  58      67.621   7.863  19.487  1.00  3.32           H  
ATOM    874 3HZ  LYS A  58      66.155   8.057  18.756  1.00  3.32           H  
ATOM    875  N   LYS A  59      70.851  11.005  13.708  1.00  3.40           N  
ATOM    876  CA  LYS A  59      72.076  10.288  13.365  1.00  3.40           C  
ATOM    877  C   LYS A  59      73.279  11.192  13.120  1.00  3.40           C  
ATOM    878  O   LYS A  59      73.214  12.151  12.339  1.00  3.40           O  
ATOM    879  CB  LYS A  59      71.849   9.392  12.141  1.00  3.40           C  
ATOM    880  CG  LYS A  59      73.108   8.624  11.652  1.00  3.40           C  
ATOM    881  CD  LYS A  59      73.564   7.541  12.633  1.00  3.40           C  
ATOM    882  CE  LYS A  59      74.832   6.833  12.127  1.00  3.40           C  
ATOM    883  NZ  LYS A  59      76.027   7.747  12.098  1.00  3.40           N  
ATOM    884  H   LYS A  59      70.065  10.974  13.057  1.00  3.40           H  
ATOM    885  HA  LYS A  59      72.328   9.643  14.205  1.00  3.40           H  
ATOM    886 1HB  LYS A  59      71.071   8.662  12.368  1.00  3.40           H  
ATOM    887 2HB  LYS A  59      71.485  10.003  11.314  1.00  3.40           H  
ATOM    888 1HG  LYS A  59      72.885   8.157  10.694  1.00  3.40           H  
ATOM    889 2HG  LYS A  59      73.929   9.326  11.503  1.00  3.40           H  
ATOM    890 1HD  LYS A  59      73.784   7.993  13.601  1.00  3.40           H  
ATOM    891 2HD  LYS A  59      72.774   6.804  12.765  1.00  3.40           H  
ATOM    892 1HE  LYS A  59      75.051   5.991  12.781  1.00  3.40           H  
ATOM    893 2HE  LYS A  59      74.651   6.461  11.119  1.00  3.40           H  
ATOM    894 1HZ  LYS A  59      76.833   7.258  11.764  1.00  3.40           H  
ATOM    895 2HZ  LYS A  59      75.842   8.534  11.487  1.00  3.40           H  
ATOM    896 3HZ  LYS A  59      76.243   8.124  13.037  1.00  3.40           H  
ATOM    897  N   ARG A  60      74.388  10.850  13.768  1.00  3.46           N  
ATOM    898  CA  ARG A  60      75.650  11.552  13.607  1.00  3.46           C  
ATOM    899  C   ARG A  60      76.761  10.507  13.510  1.00  3.46           C  
ATOM    900  O   ARG A  60      77.450  10.455  12.493  1.00  3.46           O  
ATOM    901  OXT ARG A  60      76.567   9.456  14.128  1.00  3.46           O  
ATOM    902  CB  ARG A  60      75.931  12.507  14.765  1.00  3.46           C  
ATOM    903  CG  ARG A  60      74.934  13.666  14.927  1.00  3.46           C  
ATOM    904  CD  ARG A  60      75.035  14.658  13.817  1.00  3.46           C  
ATOM    905  NE  ARG A  60      74.138  15.778  14.024  1.00  3.46           N  
ATOM    906  CZ  ARG A  60      72.830  15.779  13.681  1.00  3.46           C  
ATOM    907  NH1 ARG A  60      72.285  14.720  13.124  1.00  3.46           N  
ATOM    908  NH2 ARG A  60      72.087  16.852  13.917  1.00  3.46           N  
ATOM    909  H   ARG A  60      74.338  10.079  14.418  1.00  3.46           H  
ATOM    910  HA  ARG A  60      75.623  12.127  12.679  1.00  3.46           H  
ATOM    911 1HB  ARG A  60      75.932  11.949  15.699  1.00  3.46           H  
ATOM    912 2HB  ARG A  60      76.923  12.943  14.644  1.00  3.46           H  
ATOM    913 1HG  ARG A  60      73.913  13.286  14.950  1.00  3.46           H  
ATOM    914 2HG  ARG A  60      75.139  14.185  15.862  1.00  3.46           H  
ATOM    915 1HD  ARG A  60      76.053  15.042  13.759  1.00  3.46           H  
ATOM    916 2HD  ARG A  60      74.771  14.181  12.875  1.00  3.46           H  
ATOM    917  HE  ARG A  60      74.515  16.611  14.452  1.00  3.46           H  
ATOM    918 1HH1 ARG A  60      72.825  13.872  12.924  1.00  3.46           H  
ATOM    919 2HH1 ARG A  60      71.292  14.704  12.895  1.00  3.46           H  
ATOM    920 1HH2 ARG A  60      72.498  17.667  14.347  1.00  3.46           H  
ATOM    921 2HH2 ARG A  60      71.108  16.853  13.663  1.00  3.46           H  
ENDMDL

REMARK ID 642868 DOMAINID 636466 MODEL 2 line_1_sample52
MODEL     2
ATOM      1  N   MET A   1       1.816  -0.561   1.734  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.107   0.055   1.444  1.00 24.67           C  
ATOM      3  C   MET A   1       3.075   1.561   1.285  1.00 24.67           C  
ATOM      4  O   MET A   1       2.024   2.204   1.315  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.737  -0.563   0.191  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.232  -1.969   0.346  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.619  -2.027   1.530  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.921  -1.199   0.575  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.933  -1.555   1.869  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.429  -0.150   2.571  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.188  -0.398   0.960  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.766  -0.157   2.285  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.999  -0.567  -0.610  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.574   0.039  -0.154  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.428  -2.608   0.713  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.573  -2.353  -0.616  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.837  -1.156   1.157  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.104  -1.749  -0.348  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.605  -0.183   0.326  1.00 24.67           H  
ATOM     20  N   SER A   2       4.272   2.095   1.106  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.560   3.504   0.899  1.00 24.67           C  
ATOM     22  C   SER A   2       5.895   3.646   0.221  1.00 24.67           C  
ATOM     23  O   SER A   2       6.818   2.872   0.490  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.612   4.286   2.194  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.015   5.621   1.936  1.00 24.67           O  
ATOM     26  H   SER A   2       5.064   1.471   1.111  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.792   3.932   0.252  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.628   4.282   2.662  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.312   3.816   2.886  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.909   6.092   2.778  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.041   4.698  -0.565  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.313   4.986  -1.213  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.395   5.221  -0.160  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.584   5.012  -0.412  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.177   6.209  -2.120  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.269   6.010  -3.335  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.118   7.328  -4.079  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.859   4.930  -4.226  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.248   5.305  -0.723  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.596   4.126  -1.823  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.784   7.038  -1.534  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.166   6.482  -2.485  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.279   5.698  -3.003  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.462   7.189  -4.939  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.688   8.075  -3.412  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.096   7.667  -4.420  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.214   4.772  -5.090  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.849   5.230  -4.566  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.941   3.998  -3.664  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.990   5.653   1.040  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.968   5.857   2.097  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.629   4.529   2.464  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.804   4.497   2.822  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.329   6.478   3.343  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.883   7.933   3.176  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.264   8.518   4.431  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.074   7.790   5.378  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.986   9.696   4.437  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.995   5.797   1.228  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.741   6.530   1.730  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.457   5.891   3.629  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.038   6.435   4.170  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.746   8.536   2.893  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.159   7.981   2.363  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.866   3.429   2.413  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.402   2.133   2.793  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.274   1.626   1.672  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.331   1.032   1.902  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.289   1.152   3.094  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.557   1.470   4.360  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.073   2.154   5.254  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.352   0.979   4.466  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.919   3.478   2.053  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.024   2.251   3.679  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.577   1.157   2.274  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.700   0.145   3.166  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.814   1.152   5.293  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.979   0.419   3.732  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.865   1.899   0.433  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.672   1.447  -0.691  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.043   2.130  -0.637  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.077   1.496  -0.871  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.981   1.732  -2.027  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.715   0.902  -2.289  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.092   1.185  -3.648  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.573   2.059  -4.330  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.145   0.519  -4.004  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.978   2.389   0.294  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.822   0.370  -0.601  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.701   2.784  -2.067  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.676   1.550  -2.843  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.958  -0.157  -2.217  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.986   1.135  -1.507  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.048   3.414  -0.251  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.281   4.182  -0.144  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.137   3.666   1.010  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.344   3.461   0.850  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.967   5.668   0.065  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.195   6.576  -0.033  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.775   6.638  -1.091  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.552   7.203   0.948  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.159   3.885  -0.085  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.841   4.069  -1.071  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.226   5.986  -0.672  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.511   5.799   1.049  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.527   3.414   2.171  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.305   2.920   3.297  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.937   1.572   2.966  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.094   1.317   3.321  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.426   2.841   4.544  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.063   4.215   5.121  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.115   4.113   6.305  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.735   5.500   6.819  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.768   5.437   7.953  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.530   3.604   2.288  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.110   3.628   3.494  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.494   2.329   4.294  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.928   2.260   5.315  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.979   4.707   5.454  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.618   4.832   4.353  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.206   3.592   5.989  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.583   3.546   7.107  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.635   6.016   7.149  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.282   6.067   6.000  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.542   6.375   8.255  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.923   4.972   7.645  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.177   4.924   8.720  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.206   0.715   2.249  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.746  -0.580   1.863  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.902  -0.414   0.875  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.930  -1.092   0.984  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.652  -1.437   1.250  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.593  -1.927   2.240  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.480  -2.632   1.552  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.452  -3.071   2.486  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.306  -3.681   2.132  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.055  -3.930   0.866  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.433  -4.033   3.058  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.248   0.953   1.988  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.115  -1.080   2.758  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.137  -0.859   0.481  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.093  -2.306   0.768  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.054  -2.625   2.937  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.187  -1.088   2.796  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.017  -1.951   0.834  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.865  -3.506   1.031  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.610  -2.898   3.470  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.723  -3.662   0.157  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.194  -4.388   0.603  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.624  -3.843   4.032  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.574  -4.493   2.793  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.766   0.526  -0.072  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.830   0.773  -1.038  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.101   1.238  -0.333  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.214   0.811  -0.678  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.379   1.822  -2.042  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.895   1.053  -0.150  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.045  -0.158  -1.557  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.167   1.990  -2.772  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.478   1.474  -2.546  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.162   2.753  -1.519  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.932   2.098   0.677  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.046   2.622   1.456  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.673   1.526   2.313  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.900   1.417   2.415  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.562   3.776   2.318  1.00 24.67           C  
ATOM    167  CG  ARG A  11      18.227   5.051   1.532  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.688   6.120   2.409  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.313   7.311   1.651  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.156   8.307   1.308  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.425   8.256   1.668  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.713   9.340   0.610  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.986   2.425   0.890  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.797   3.002   0.766  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.659   3.474   2.846  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.316   4.021   3.063  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      19.125   5.426   1.048  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.475   4.828   0.773  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.793   5.747   2.908  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.431   6.403   3.151  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.325   7.384   1.340  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.766   7.469   2.201  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.053   9.003   1.411  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.736   9.387   0.328  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.341  10.080   0.355  1.00 24.67           H  
ATOM    186  N   THR A  12      18.833   0.665   2.881  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.301  -0.429   3.713  1.00 24.67           C  
ATOM    188  C   THR A  12      20.197  -1.349   2.894  1.00 24.67           C  
ATOM    189  O   THR A  12      21.264  -1.769   3.343  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.120  -1.221   4.298  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.317  -0.351   5.118  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.621  -2.387   5.126  1.00 24.67           C  
ATOM    193  H   THR A  12      17.825   0.795   2.776  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.892  -0.016   4.534  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.507  -1.599   3.483  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.956   0.375   4.556  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.770  -2.937   5.525  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.218  -3.046   4.497  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.231  -2.014   5.947  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.755  -1.660   1.673  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.543  -2.511   0.800  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.804  -1.798   0.316  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.887  -2.385   0.334  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.736  -2.964  -0.401  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.501  -3.880  -1.340  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.902  -5.145  -0.657  1.00 24.67           C  
ATOM    207  NE  ARG A  13      21.651  -6.035  -1.527  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      22.370  -7.095  -1.097  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      22.415  -7.388   0.185  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      23.029  -7.843  -1.965  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.850  -1.311   1.361  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.840  -3.395   1.361  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.840  -3.484  -0.064  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.411  -2.086  -0.967  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.883  -4.125  -2.201  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.398  -3.367  -1.671  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.527  -4.904   0.201  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.011  -5.671  -0.318  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.642  -5.843  -2.520  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      21.901  -6.828   0.850  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.952  -8.183   0.503  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.996  -7.622  -2.951  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      23.564  -8.636  -1.644  1.00 24.67           H  
ATOM    224  N   SER A  14      21.702  -0.516  -0.039  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.866   0.207  -0.538  1.00 24.67           C  
ATOM    226  C   SER A  14      23.995   0.177   0.490  1.00 24.67           C  
ATOM    227  O   SER A  14      25.163  -0.031   0.141  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.481   1.639  -0.848  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.542   1.689  -1.897  1.00 24.67           O  
ATOM    230  H   SER A  14      20.797  -0.043  -0.029  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.210  -0.273  -1.451  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.059   2.101   0.042  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.370   2.204  -1.121  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.726   1.254  -1.550  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.655   0.327   1.768  1.00 24.27           N  
ATOM    236  CA  LYS A  15      24.656   0.282   2.827  1.00 24.27           C  
ATOM    237  C   LYS A  15      25.350  -1.083   2.933  1.00 24.27           C  
ATOM    238  O   LYS A  15      26.464  -1.172   3.444  1.00 24.27           O  
ATOM    239  CB  LYS A  15      24.028   0.660   4.164  1.00 24.27           C  
ATOM    240  CG  LYS A  15      23.644   2.139   4.275  1.00 24.27           C  
ATOM    241  CD  LYS A  15      22.985   2.446   5.610  1.00 24.27           C  
ATOM    242  CE  LYS A  15      22.591   3.914   5.709  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      21.923   4.221   7.004  1.00 24.27           N  
ATOM    244  H   LYS A  15      22.676   0.509   2.009  1.00 24.27           H  
ATOM    245  HA  LYS A  15      25.423   1.020   2.596  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      23.117   0.070   4.307  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      24.710   0.416   4.974  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      24.538   2.750   4.171  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      22.960   2.395   3.471  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      22.088   1.830   5.714  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      23.670   2.205   6.420  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      23.483   4.530   5.615  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      21.907   4.155   4.892  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      21.676   5.200   7.033  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      21.087   3.660   7.091  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      22.551   4.010   7.765  1.00 24.27           H  
ATOM    257  N   ALA A  16      24.676  -2.153   2.491  1.00 22.80           N  
ATOM    258  CA  ALA A  16      25.228  -3.501   2.532  1.00 22.80           C  
ATOM    259  C   ALA A  16      26.163  -3.707   1.350  1.00 22.80           C  
ATOM    260  O   ALA A  16      27.196  -4.373   1.455  1.00 22.80           O  
ATOM    261  CB  ALA A  16      24.113  -4.537   2.490  1.00 22.80           C  
ATOM    262  H   ALA A  16      23.769  -2.028   2.058  1.00 22.80           H  
ATOM    263  HA  ALA A  16      25.799  -3.612   3.452  1.00 22.80           H  
ATOM    264 1HB  ALA A  16      24.543  -5.534   2.531  1.00 22.80           H  
ATOM    265 2HB  ALA A  16      23.448  -4.387   3.340  1.00 22.80           H  
ATOM    266 3HB  ALA A  16      23.551  -4.426   1.570  1.00 22.80           H  
ATOM    267  N   LEU A  17      25.779  -3.128   0.214  1.00 20.08           N  
ATOM    268  CA  LEU A  17      26.548  -3.236  -1.020  1.00 20.08           C  
ATOM    269  C   LEU A  17      27.869  -2.476  -0.907  1.00 20.08           C  
ATOM    270  O   LEU A  17      28.916  -2.920  -1.396  1.00 20.08           O  
ATOM    271  CB  LEU A  17      25.711  -2.699  -2.180  1.00 20.08           C  
ATOM    272  CG  LEU A  17      24.480  -3.549  -2.521  1.00 20.08           C  
ATOM    273  CD1 LEU A  17      23.639  -2.835  -3.553  1.00 20.08           C  
ATOM    274  CD2 LEU A  17      24.933  -4.893  -3.031  1.00 20.08           C  
ATOM    275  H   LEU A  17      24.899  -2.612   0.211  1.00 20.08           H  
ATOM    276  HA  LEU A  17      26.766  -4.287  -1.199  1.00 20.08           H  
ATOM    277 1HB  LEU A  17      25.363  -1.701  -1.921  1.00 20.08           H  
ATOM    278 2HB  LEU A  17      26.337  -2.630  -3.066  1.00 20.08           H  
ATOM    279  HG  LEU A  17      23.876  -3.688  -1.628  1.00 20.08           H  
ATOM    280 1HD1 LEU A  17      22.763  -3.434  -3.789  1.00 20.08           H  
ATOM    281 2HD1 LEU A  17      23.322  -1.875  -3.159  1.00 20.08           H  
ATOM    282 3HD1 LEU A  17      24.227  -2.681  -4.454  1.00 20.08           H  
ATOM    283 1HD2 LEU A  17      24.067  -5.497  -3.272  1.00 20.08           H  
ATOM    284 2HD2 LEU A  17      25.538  -4.755  -3.926  1.00 20.08           H  
ATOM    285 3HD2 LEU A  17      25.525  -5.391  -2.262  1.00 20.08           H  
ATOM    286  N   ARG A  18      27.843  -1.350  -0.202  1.00 16.54           N  
ATOM    287  CA  ARG A  18      29.026  -0.514  -0.018  1.00 16.54           C  
ATOM    288  C   ARG A  18      29.944  -1.099   1.055  1.00 16.54           C  
ATOM    289  O   ARG A  18      30.055  -0.575   2.166  1.00 16.54           O  
ATOM    290  CB  ARG A  18      28.598   0.892   0.362  1.00 16.54           C  
ATOM    291  CG  ARG A  18      27.838   1.636  -0.737  1.00 16.54           C  
ATOM    292  CD  ARG A  18      27.280   2.924  -0.253  1.00 16.54           C  
ATOM    293  NE  ARG A  18      26.527   3.612  -1.294  1.00 16.54           N  
ATOM    294  CZ  ARG A  18      25.890   4.788  -1.130  1.00 16.54           C  
ATOM    295  NH1 ARG A  18      25.920   5.397   0.035  1.00 16.54           N  
ATOM    296  NH2 ARG A  18      25.233   5.331  -2.142  1.00 16.54           N  
ATOM    297  H   ARG A  18      26.949  -1.029   0.172  1.00 16.54           H  
ATOM    298  HA  ARG A  18      29.572  -0.474  -0.960  1.00 16.54           H  
ATOM    299 1HB  ARG A  18      27.941   0.842   1.235  1.00 16.54           H  
ATOM    300 2HB  ARG A  18      29.470   1.480   0.635  1.00 16.54           H  
ATOM    301 1HG  ARG A  18      28.521   1.850  -1.558  1.00 16.54           H  
ATOM    302 2HG  ARG A  18      27.022   1.020  -1.106  1.00 16.54           H  
ATOM    303 1HD  ARG A  18      26.603   2.725   0.581  1.00 16.54           H  
ATOM    304 2HD  ARG A  18      28.086   3.576   0.078  1.00 16.54           H  
ATOM    305  HE  ARG A  18      26.481   3.176  -2.205  1.00 16.54           H  
ATOM    306 1HH1 ARG A  18      26.422   4.982   0.807  1.00 16.54           H  
ATOM    307 2HH1 ARG A  18      25.442   6.278   0.157  1.00 16.54           H  
ATOM    308 1HH2 ARG A  18      25.207   4.863  -3.038  1.00 16.54           H  
ATOM    309 2HH2 ARG A  18      24.756   6.212  -2.019  1.00 16.54           H  
ATOM    310  N   GLY A  19      30.592  -2.201   0.694  1.00 12.93           N  
ATOM    311  CA  GLY A  19      31.431  -2.970   1.599  1.00 12.93           C  
ATOM    312  C   GLY A  19      32.858  -2.425   1.717  1.00 12.93           C  
ATOM    313  O   GLY A  19      33.172  -1.362   1.182  1.00 12.93           O  
ATOM    314  H   GLY A  19      30.412  -2.543  -0.250  1.00 12.93           H  
ATOM    315 1HA  GLY A  19      30.951  -2.970   2.578  1.00 12.93           H  
ATOM    316 2HA  GLY A  19      31.451  -3.999   1.247  1.00 12.93           H  
ATOM    317  N   PRO A  20      33.747  -3.168   2.402  1.00  9.87           N  
ATOM    318  CA  PRO A  20      35.131  -2.835   2.690  1.00  9.87           C  
ATOM    319  C   PRO A  20      35.952  -2.570   1.421  1.00  9.87           C  
ATOM    320  O   PRO A  20      35.720  -3.192   0.382  1.00  9.87           O  
ATOM    321  CB  PRO A  20      35.633  -4.105   3.400  1.00  9.87           C  
ATOM    322  CG  PRO A  20      34.395  -4.740   3.979  1.00  9.87           C  
ATOM    323  CD  PRO A  20      33.315  -4.462   2.971  1.00  9.87           C  
ATOM    324  HA  PRO A  20      35.122  -1.978   3.373  1.00  9.87           H  
ATOM    325 1HB  PRO A  20      36.155  -4.757   2.682  1.00  9.87           H  
ATOM    326 2HB  PRO A  20      36.362  -3.844   4.179  1.00  9.87           H  
ATOM    327 1HG  PRO A  20      34.558  -5.816   4.137  1.00  9.87           H  
ATOM    328 2HG  PRO A  20      34.177  -4.304   4.968  1.00  9.87           H  
ATOM    329 1HD  PRO A  20      33.299  -5.243   2.196  1.00  9.87           H  
ATOM    330 2HD  PRO A  20      32.366  -4.385   3.509  1.00  9.87           H  
ATOM    331  N   PRO A  21      37.002  -1.737   1.507  1.00  7.61           N  
ATOM    332  CA  PRO A  21      37.895  -1.360   0.425  1.00  7.61           C  
ATOM    333  C   PRO A  21      38.886  -2.465   0.095  1.00  7.61           C  
ATOM    334  O   PRO A  21      40.086  -2.338   0.339  1.00  7.61           O  
ATOM    335  CB  PRO A  21      38.600  -0.132   1.002  1.00  7.61           C  
ATOM    336  CG  PRO A  21      38.653  -0.401   2.488  1.00  7.61           C  
ATOM    337  CD  PRO A  21      37.338  -1.101   2.800  1.00  7.61           C  
ATOM    338  HA  PRO A  21      37.298  -1.097  -0.460  1.00  7.61           H  
ATOM    339 1HB  PRO A  21      39.597  -0.029   0.548  1.00  7.61           H  
ATOM    340 2HB  PRO A  21      38.037   0.779   0.752  1.00  7.61           H  
ATOM    341 1HG  PRO A  21      39.529  -1.024   2.727  1.00  7.61           H  
ATOM    342 2HG  PRO A  21      38.777   0.544   3.041  1.00  7.61           H  
ATOM    343 1HD  PRO A  21      37.500  -1.846   3.584  1.00  7.61           H  
ATOM    344 2HD  PRO A  21      36.584  -0.347   3.073  1.00  7.61           H  
ATOM    345  N   GLU A  22      38.365  -3.561  -0.441  1.00  6.12           N  
ATOM    346  CA  GLU A  22      39.184  -4.716  -0.781  1.00  6.12           C  
ATOM    347  C   GLU A  22      40.333  -4.293  -1.686  1.00  6.12           C  
ATOM    348  O   GLU A  22      40.133  -3.568  -2.662  1.00  6.12           O  
ATOM    349  CB  GLU A  22      38.336  -5.796  -1.463  1.00  6.12           C  
ATOM    350  CG  GLU A  22      39.090  -7.088  -1.782  1.00  6.12           C  
ATOM    351  CD  GLU A  22      38.213  -8.161  -2.396  1.00  6.12           C  
ATOM    352  OE1 GLU A  22      37.048  -7.914  -2.599  1.00  6.12           O  
ATOM    353  OE2 GLU A  22      38.718  -9.228  -2.658  1.00  6.12           O  
ATOM    354  H   GLU A  22      37.355  -3.586  -0.582  1.00  6.12           H  
ATOM    355  HA  GLU A  22      39.605  -5.128   0.136  1.00  6.12           H  
ATOM    356 1HB  GLU A  22      37.489  -6.048  -0.823  1.00  6.12           H  
ATOM    357 2HB  GLU A  22      37.934  -5.404  -2.397  1.00  6.12           H  
ATOM    358 1HG  GLU A  22      39.897  -6.860  -2.480  1.00  6.12           H  
ATOM    359 2HG  GLU A  22      39.539  -7.470  -0.867  1.00  6.12           H  
ATOM    360  N   THR A  23      41.533  -4.746  -1.342  1.00  5.23           N  
ATOM    361  CA  THR A  23      42.744  -4.405  -2.073  1.00  5.23           C  
ATOM    362  C   THR A  23      43.803  -5.482  -2.033  1.00  5.23           C  
ATOM    363  O   THR A  23      43.760  -6.399  -1.215  1.00  5.23           O  
ATOM    364  CB  THR A  23      43.376  -3.108  -1.547  1.00  5.23           C  
ATOM    365  OG1 THR A  23      44.466  -2.723  -2.419  1.00  5.23           O  
ATOM    366  CG2 THR A  23      43.894  -3.306  -0.131  1.00  5.23           C  
ATOM    367  H   THR A  23      41.605  -5.339  -0.529  1.00  5.23           H  
ATOM    368  HA  THR A  23      42.473  -4.249  -3.117  1.00  5.23           H  
ATOM    369  HB  THR A  23      42.623  -2.316  -1.550  1.00  5.23           H  
ATOM    370  HG1 THR A  23      44.592  -1.763  -2.354  1.00  5.23           H  
ATOM    371 1HG2 THR A  23      44.336  -2.378   0.228  1.00  5.23           H  
ATOM    372 2HG2 THR A  23      43.061  -3.585   0.516  1.00  5.23           H  
ATOM    373 3HG2 THR A  23      44.640  -4.093  -0.115  1.00  5.23           H  
ATOM    374  N   THR A  24      44.770  -5.325  -2.932  1.00  4.72           N  
ATOM    375  CA  THR A  24      45.928  -6.204  -3.028  1.00  4.72           C  
ATOM    376  C   THR A  24      47.047  -5.677  -2.154  1.00  4.72           C  
ATOM    377  O   THR A  24      48.030  -6.369  -1.891  1.00  4.72           O  
ATOM    378  CB  THR A  24      46.469  -6.223  -4.462  1.00  4.72           C  
ATOM    379  OG1 THR A  24      46.955  -4.897  -4.804  1.00  4.72           O  
ATOM    380  CG2 THR A  24      45.368  -6.615  -5.424  1.00  4.72           C  
ATOM    381  H   THR A  24      44.692  -4.535  -3.558  1.00  4.72           H  
ATOM    382  HA  THR A  24      45.655  -7.205  -2.701  1.00  4.72           H  
ATOM    383  HB  THR A  24      47.289  -6.937  -4.537  1.00  4.72           H  
ATOM    384  HG1 THR A  24      47.034  -4.831  -5.765  1.00  4.72           H  
ATOM    385 1HG2 THR A  24      45.758  -6.620  -6.442  1.00  4.72           H  
ATOM    386 2HG2 THR A  24      45.001  -7.610  -5.170  1.00  4.72           H  
ATOM    387 3HG2 THR A  24      44.551  -5.898  -5.352  1.00  4.72           H  
ATOM    388  N   ALA A  25      46.911  -4.413  -1.754  1.00  4.44           N  
ATOM    389  CA  ALA A  25      47.898  -3.675  -0.978  1.00  4.44           C  
ATOM    390  C   ALA A  25      49.245  -3.566  -1.704  1.00  4.44           C  
ATOM    391  O   ALA A  25      50.257  -3.226  -1.094  1.00  4.44           O  
ATOM    392  CB  ALA A  25      48.092  -4.336   0.379  1.00  4.44           C  
ATOM    393  H   ALA A  25      46.059  -3.922  -2.018  1.00  4.44           H  
ATOM    394  HA  ALA A  25      47.518  -2.666  -0.828  1.00  4.44           H  
ATOM    395 1HB  ALA A  25      48.801  -3.761   0.951  1.00  4.44           H  
ATOM    396 2HB  ALA A  25      47.138  -4.370   0.906  1.00  4.44           H  
ATOM    397 3HB  ALA A  25      48.475  -5.343   0.263  1.00  4.44           H  
ATOM    398  N   ALA A  26      49.248  -3.724  -3.035  1.00  4.21           N  
ATOM    399  CA  ALA A  26      50.461  -3.585  -3.844  1.00  4.21           C  
ATOM    400  C   ALA A  26      51.072  -2.194  -3.704  1.00  4.21           C  
ATOM    401  O   ALA A  26      52.296  -2.016  -3.747  1.00  4.21           O  
ATOM    402  CB  ALA A  26      50.140  -3.856  -5.302  1.00  4.21           C  
ATOM    403  H   ALA A  26      48.391  -4.016  -3.512  1.00  4.21           H  
ATOM    404  HA  ALA A  26      51.189  -4.316  -3.491  1.00  4.21           H  
ATOM    405 1HB  ALA A  26      51.050  -3.776  -5.896  1.00  4.21           H  
ATOM    406 2HB  ALA A  26      49.727  -4.860  -5.402  1.00  4.21           H  
ATOM    407 3HB  ALA A  26      49.412  -3.123  -5.653  1.00  4.21           H  
ATOM    408  N   ASP A  27      50.210  -1.215  -3.454  1.00  3.98           N  
ATOM    409  CA  ASP A  27      50.567   0.188  -3.351  1.00  3.98           C  
ATOM    410  C   ASP A  27      51.312   0.501  -2.060  1.00  3.98           C  
ATOM    411  O   ASP A  27      51.815   1.609  -1.884  1.00  3.98           O  
ATOM    412  CB  ASP A  27      49.300   1.033  -3.412  1.00  3.98           C  
ATOM    413  CG  ASP A  27      48.644   1.007  -4.786  1.00  3.98           C  
ATOM    414  OD1 ASP A  27      49.323   0.771  -5.759  1.00  3.98           O  
ATOM    415  OD2 ASP A  27      47.455   1.199  -4.844  1.00  3.98           O  
ATOM    416  H   ASP A  27      49.235  -1.464  -3.382  1.00  3.98           H  
ATOM    417  HA  ASP A  27      51.211   0.443  -4.193  1.00  3.98           H  
ATOM    418 1HB  ASP A  27      48.588   0.667  -2.673  1.00  3.98           H  
ATOM    419 2HB  ASP A  27      49.539   2.063  -3.155  1.00  3.98           H  
ATOM    420  N   LEU A  28      51.371  -0.467  -1.149  1.00  3.76           N  
ATOM    421  CA  LEU A  28      52.081  -0.286   0.096  1.00  3.76           C  
ATOM    422  C   LEU A  28      53.485  -0.884   0.032  1.00  3.76           C  
ATOM    423  O   LEU A  28      54.179  -0.927   1.037  1.00  3.76           O  
ATOM    424  CB  LEU A  28      51.291  -0.909   1.241  1.00  3.76           C  
ATOM    425  CG  LEU A  28      49.907  -0.293   1.456  1.00  3.76           C  
ATOM    426  CD1 LEU A  28      49.202  -1.008   2.588  1.00  3.76           C  
ATOM    427  CD2 LEU A  28      50.065   1.193   1.744  1.00  3.76           C  
ATOM    428  H   LEU A  28      50.938  -1.375  -1.318  1.00  3.76           H  
ATOM    429  HA  LEU A  28      52.179   0.780   0.288  1.00  3.76           H  
ATOM    430 1HB  LEU A  28      51.151  -1.971   1.026  1.00  3.76           H  
ATOM    431 2HB  LEU A  28      51.856  -0.818   2.157  1.00  3.76           H  
ATOM    432  HG  LEU A  28      49.308  -0.427   0.554  1.00  3.76           H  
ATOM    433 1HD1 LEU A  28      48.210  -0.576   2.728  1.00  3.76           H  
ATOM    434 2HD1 LEU A  28      49.108  -2.055   2.354  1.00  3.76           H  
ATOM    435 3HD1 LEU A  28      49.777  -0.898   3.499  1.00  3.76           H  
ATOM    436 1HD2 LEU A  28      49.083   1.643   1.887  1.00  3.76           H  
ATOM    437 2HD2 LEU A  28      50.660   1.329   2.643  1.00  3.76           H  
ATOM    438 3HD2 LEU A  28      50.565   1.674   0.901  1.00  3.76           H  
ATOM    439  N   SER A  29      53.919  -1.347  -1.145  1.00  3.59           N  
ATOM    440  CA  SER A  29      55.253  -1.937  -1.256  1.00  3.59           C  
ATOM    441  C   SER A  29      56.359  -0.950  -0.886  1.00  3.59           C  
ATOM    442  O   SER A  29      56.270   0.246  -1.172  1.00  3.59           O  
ATOM    443  CB  SER A  29      55.516  -2.395  -2.676  1.00  3.59           C  
ATOM    444  OG  SER A  29      54.621  -3.390  -3.075  1.00  3.59           O  
ATOM    445  H   SER A  29      53.318  -1.321  -1.971  1.00  3.59           H  
ATOM    446  HA  SER A  29      55.311  -2.791  -0.575  1.00  3.59           H  
ATOM    447 1HB  SER A  29      55.443  -1.544  -3.354  1.00  3.59           H  
ATOM    448 2HB  SER A  29      56.535  -2.770  -2.740  1.00  3.59           H  
ATOM    449  HG  SER A  29      53.779  -2.919  -3.282  1.00  3.59           H  
ATOM    450  N   CYS A  30      57.441  -1.470  -0.320  1.00  3.47           N  
ATOM    451  CA  CYS A  30      58.590  -0.660   0.044  1.00  3.47           C  
ATOM    452  C   CYS A  30      59.176  -0.003  -1.213  1.00  3.47           C  
ATOM    453  O   CYS A  30      59.469  -0.702  -2.182  1.00  3.47           O  
ATOM    454  CB  CYS A  30      59.662  -1.512   0.715  1.00  3.47           C  
ATOM    455  SG  CYS A  30      61.028  -0.562   1.341  1.00  3.47           S  
ATOM    456  H   CYS A  30      57.432  -2.451  -0.070  1.00  3.47           H  
ATOM    457  HA  CYS A  30      58.258   0.098   0.749  1.00  3.47           H  
ATOM    458 1HB  CYS A  30      59.240  -2.083   1.531  1.00  3.47           H  
ATOM    459 2HB  CYS A  30      60.050  -2.223  -0.010  1.00  3.47           H  
ATOM    460  N   PRO A  31      59.385   1.333  -1.234  1.00  3.40           N  
ATOM    461  CA  PRO A  31      59.821   2.127  -2.380  1.00  3.40           C  
ATOM    462  C   PRO A  31      61.310   2.167  -2.747  1.00  3.40           C  
ATOM    463  O   PRO A  31      61.696   3.039  -3.526  1.00  3.40           O  
ATOM    464  CB  PRO A  31      59.392   3.532  -1.947  1.00  3.40           C  
ATOM    465  CG  PRO A  31      59.564   3.531  -0.455  1.00  3.40           C  
ATOM    466  CD  PRO A  31      59.112   2.158  -0.027  1.00  3.40           C  
ATOM    467  HA  PRO A  31      59.238   1.813  -3.255  1.00  3.40           H  
ATOM    468 1HB  PRO A  31      60.014   4.285  -2.451  1.00  3.40           H  
ATOM    469 2HB  PRO A  31      58.351   3.714  -2.256  1.00  3.40           H  
ATOM    470 1HG  PRO A  31      60.621   3.711  -0.201  1.00  3.40           H  
ATOM    471 2HG  PRO A  31      58.979   4.343   0.001  1.00  3.40           H  
ATOM    472 1HD  PRO A  31      59.714   1.850   0.829  1.00  3.40           H  
ATOM    473 2HD  PRO A  31      58.028   2.186   0.188  1.00  3.40           H  
ATOM    474  N   THR A  32      62.155   1.298  -2.205  1.00  3.36           N  
ATOM    475  CA  THR A  32      63.572   1.424  -2.549  1.00  3.36           C  
ATOM    476  C   THR A  32      64.334   0.103  -2.725  1.00  3.36           C  
ATOM    477  O   THR A  32      64.098  -0.861  -2.008  1.00  3.36           O  
ATOM    478  CB  THR A  32      64.283   2.299  -1.469  1.00  3.36           C  
ATOM    479  OG1 THR A  32      65.682   2.449  -1.776  1.00  3.36           O  
ATOM    480  CG2 THR A  32      64.155   1.701  -0.118  1.00  3.36           C  
ATOM    481  H   THR A  32      61.835   0.572  -1.575  1.00  3.36           H  
ATOM    482  HA  THR A  32      63.600   1.964  -3.487  1.00  3.36           H  
ATOM    483  HB  THR A  32      63.816   3.282  -1.465  1.00  3.36           H  
ATOM    484  HG1 THR A  32      66.013   3.251  -1.350  1.00  3.36           H  
ATOM    485 1HG2 THR A  32      64.645   2.338   0.618  1.00  3.36           H  
ATOM    486 2HG2 THR A  32      63.100   1.605   0.130  1.00  3.36           H  
ATOM    487 3HG2 THR A  32      64.619   0.740  -0.114  1.00  3.36           H  
ATOM    488  N   PRO A  33      65.349   0.048  -3.609  1.00  3.32           N  
ATOM    489  CA  PRO A  33      66.253  -1.073  -3.766  1.00  3.32           C  
ATOM    490  C   PRO A  33      67.076  -1.278  -2.501  1.00  3.32           C  
ATOM    491  O   PRO A  33      67.651  -2.346  -2.296  1.00  3.32           O  
ATOM    492  CB  PRO A  33      67.107  -0.672  -4.974  1.00  3.32           C  
ATOM    493  CG  PRO A  33      67.021   0.829  -5.036  1.00  3.32           C  
ATOM    494  CD  PRO A  33      65.617   1.154  -4.576  1.00  3.32           C  
ATOM    495  HA  PRO A  33      65.666  -1.976  -3.993  1.00  3.32           H  
ATOM    496 1HB  PRO A  33      68.136  -1.025  -4.830  1.00  3.32           H  
ATOM    497 2HB  PRO A  33      66.723  -1.161  -5.879  1.00  3.32           H  
ATOM    498 1HG  PRO A  33      67.789   1.275  -4.390  1.00  3.32           H  
ATOM    499 2HG  PRO A  33      67.224   1.179  -6.060  1.00  3.32           H  
ATOM    500 1HD  PRO A  33      65.653   2.144  -4.124  1.00  3.32           H  
ATOM    501 2HD  PRO A  33      64.909   1.108  -5.418  1.00  3.32           H  
ATOM    502  N   GLY A  34      67.116  -0.257  -1.631  1.00  3.27           N  
ATOM    503  CA  GLY A  34      67.849  -0.352  -0.382  1.00  3.27           C  
ATOM    504  C   GLY A  34      67.109  -1.208   0.651  1.00  3.27           C  
ATOM    505  O   GLY A  34      67.653  -1.503   1.710  1.00  3.27           O  
ATOM    506  H   GLY A  34      66.633   0.623  -1.821  1.00  3.27           H  
ATOM    507 1HA  GLY A  34      68.838  -0.774  -0.572  1.00  3.27           H  
ATOM    508 2HA  GLY A  34      68.001   0.650   0.019  1.00  3.27           H  
ATOM    509  N   CYS A  35      65.875  -1.618   0.345  1.00  3.22           N  
ATOM    510  CA  CYS A  35      65.110  -2.451   1.259  1.00  3.22           C  
ATOM    511  C   CYS A  35      64.571  -3.676   0.539  1.00  3.22           C  
ATOM    512  O   CYS A  35      64.434  -4.754   1.139  1.00  3.22           O  
ATOM    513  CB  CYS A  35      63.897  -1.700   1.799  1.00  3.22           C  
ATOM    514  SG  CYS A  35      62.674  -1.374   0.501  1.00  3.22           S  
ATOM    515  H   CYS A  35      65.454  -1.341  -0.538  1.00  3.22           H  
ATOM    516  HA  CYS A  35      65.745  -2.762   2.081  1.00  3.22           H  
ATOM    517 1HB  CYS A  35      63.429  -2.264   2.596  1.00  3.22           H  
ATOM    518 2HB  CYS A  35      64.211  -0.747   2.201  1.00  3.22           H  
ATOM    519  N   THR A  36      64.178  -3.492  -0.737  1.00  3.18           N  
ATOM    520  CA  THR A  36      63.557  -4.511  -1.590  1.00  3.18           C  
ATOM    521  C   THR A  36      62.169  -4.984  -1.106  1.00  3.18           C  
ATOM    522  O   THR A  36      61.471  -5.710  -1.811  1.00  3.18           O  
ATOM    523  CB  THR A  36      64.498  -5.719  -1.782  1.00  3.18           C  
ATOM    524  OG1 THR A  36      64.536  -6.510  -0.582  1.00  3.18           O  
ATOM    525  CG2 THR A  36      65.919  -5.243  -2.138  1.00  3.18           C  
ATOM    526  H   THR A  36      64.296  -2.567  -1.151  1.00  3.18           H  
ATOM    527  HA  THR A  36      63.415  -4.061  -2.571  1.00  3.18           H  
ATOM    528  HB  THR A  36      64.117  -6.334  -2.594  1.00  3.18           H  
ATOM    529  HG1 THR A  36      64.960  -5.995   0.125  1.00  3.18           H  
ATOM    530 1HG2 THR A  36      66.559  -6.109  -2.286  1.00  3.18           H  
ATOM    531 2HG2 THR A  36      65.886  -4.655  -3.056  1.00  3.18           H  
ATOM    532 3HG2 THR A  36      66.334  -4.628  -1.345  1.00  3.18           H  
ATOM    533  N   GLY A  37      61.809  -4.618   0.126  1.00  3.17           N  
ATOM    534  CA  GLY A  37      60.621  -5.046   0.826  1.00  3.17           C  
ATOM    535  C   GLY A  37      60.925  -6.304   1.636  1.00  3.17           C  
ATOM    536  O   GLY A  37      60.114  -6.723   2.461  1.00  3.17           O  
ATOM    537  H   GLY A  37      62.433  -3.997   0.614  1.00  3.17           H  
ATOM    538 1HA  GLY A  37      60.285  -4.254   1.492  1.00  3.17           H  
ATOM    539 2HA  GLY A  37      59.820  -5.237   0.113  1.00  3.17           H  
ATOM    540  N   SER A  38      62.123  -6.879   1.451  1.00  3.22           N  
ATOM    541  CA  SER A  38      62.491  -8.129   2.124  1.00  3.22           C  
ATOM    542  C   SER A  38      62.524  -7.980   3.636  1.00  3.22           C  
ATOM    543  O   SER A  38      62.012  -8.821   4.378  1.00  3.22           O  
ATOM    544  CB  SER A  38      63.842  -8.621   1.646  1.00  3.22           C  
ATOM    545  OG  SER A  38      63.803  -8.982   0.289  1.00  3.22           O  
ATOM    546  H   SER A  38      62.794  -6.435   0.824  1.00  3.22           H  
ATOM    547  HA  SER A  38      61.749  -8.881   1.864  1.00  3.22           H  
ATOM    548 1HB  SER A  38      64.593  -7.846   1.801  1.00  3.22           H  
ATOM    549 2HB  SER A  38      64.134  -9.481   2.244  1.00  3.22           H  
ATOM    550  HG  SER A  38      63.932  -8.146  -0.201  1.00  3.22           H  
ATOM    551  N   GLY A  39      63.033  -6.850   4.101  1.00  3.37           N  
ATOM    552  CA  GLY A  39      63.167  -6.599   5.528  1.00  3.37           C  
ATOM    553  C   GLY A  39      61.847  -6.186   6.160  1.00  3.37           C  
ATOM    554  O   GLY A  39      61.789  -5.899   7.356  1.00  3.37           O  
ATOM    555  H   GLY A  39      63.391  -6.172   3.442  1.00  3.37           H  
ATOM    556 1HA  GLY A  39      63.548  -7.492   6.024  1.00  3.37           H  
ATOM    557 2HA  GLY A  39      63.903  -5.809   5.684  1.00  3.37           H  
ATOM    558  N   HIS A  40      60.786  -6.135   5.351  1.00  3.60           N  
ATOM    559  CA  HIS A  40      59.493  -5.711   5.817  1.00  3.60           C  
ATOM    560  C   HIS A  40      58.436  -6.789   5.574  1.00  3.60           C  
ATOM    561  O   HIS A  40      57.228  -6.523   5.678  1.00  3.60           O  
ATOM    562  CB  HIS A  40      59.145  -4.425   5.105  1.00  3.60           C  
ATOM    563  CG  HIS A  40      60.148  -3.412   5.331  1.00  3.60           C  
ATOM    564  ND1 HIS A  40      60.326  -2.813   6.543  1.00  3.60           N  
ATOM    565  CD2 HIS A  40      61.077  -2.893   4.506  1.00  3.60           C  
ATOM    566  CE1 HIS A  40      61.316  -1.978   6.469  1.00  3.60           C  
ATOM    567  NE2 HIS A  40      61.798  -2.003   5.235  1.00  3.60           N  
ATOM    568  H   HIS A  40      60.857  -6.398   4.370  1.00  3.60           H  
ATOM    569  HA  HIS A  40      59.530  -5.517   6.888  1.00  3.60           H  
ATOM    570 1HB  HIS A  40      59.071  -4.604   4.034  1.00  3.60           H  
ATOM    571 2HB  HIS A  40      58.201  -4.056   5.476  1.00  3.60           H  
ATOM    572  HD1 HIS A  40      59.803  -2.991   7.379  1.00  3.60           H  
ATOM    573  HD2 HIS A  40      61.317  -3.070   3.460  1.00  3.60           H  
ATOM    574  HE1 HIS A  40      61.600  -1.406   7.347  1.00  3.60           H  
ATOM    575  N   VAL A  41      58.887  -8.009   5.233  1.00  3.86           N  
ATOM    576  CA  VAL A  41      57.969  -9.123   4.996  1.00  3.86           C  
ATOM    577  C   VAL A  41      57.213  -9.540   6.248  1.00  3.86           C  
ATOM    578  O   VAL A  41      56.019  -9.824   6.194  1.00  3.86           O  
ATOM    579  CB  VAL A  41      58.715 -10.335   4.421  1.00  3.86           C  
ATOM    580  CG1 VAL A  41      57.798 -11.548   4.379  1.00  3.86           C  
ATOM    581  CG2 VAL A  41      59.174 -10.002   3.027  1.00  3.86           C  
ATOM    582  H   VAL A  41      59.892  -8.172   5.127  1.00  3.86           H  
ATOM    583  HA  VAL A  41      57.241  -8.799   4.251  1.00  3.86           H  
ATOM    584  HB  VAL A  41      59.576 -10.567   5.051  1.00  3.86           H  
ATOM    585 1HG1 VAL A  41      58.342 -12.396   3.965  1.00  3.86           H  
ATOM    586 2HG1 VAL A  41      57.465 -11.790   5.388  1.00  3.86           H  
ATOM    587 3HG1 VAL A  41      56.935 -11.329   3.754  1.00  3.86           H  
ATOM    588 1HG2 VAL A  41      59.716 -10.843   2.604  1.00  3.86           H  
ATOM    589 2HG2 VAL A  41      58.312  -9.770   2.404  1.00  3.86           H  
ATOM    590 3HG2 VAL A  41      59.816  -9.145   3.077  1.00  3.86           H  
ATOM    591  N   ARG A  42      57.914  -9.611   7.370  1.00  4.08           N  
ATOM    592  CA  ARG A  42      57.267  -9.972   8.618  1.00  4.08           C  
ATOM    593  C   ARG A  42      56.455  -8.779   9.095  1.00  4.08           C  
ATOM    594  O   ARG A  42      56.886  -7.635   8.938  1.00  4.08           O  
ATOM    595  CB  ARG A  42      58.291 -10.371   9.663  1.00  4.08           C  
ATOM    596  CG  ARG A  42      59.042 -11.657   9.347  1.00  4.08           C  
ATOM    597  CD  ARG A  42      60.036 -11.994  10.405  1.00  4.08           C  
ATOM    598  NE  ARG A  42      60.776 -13.212  10.093  1.00  4.08           N  
ATOM    599  CZ  ARG A  42      61.788 -13.706  10.836  1.00  4.08           C  
ATOM    600  NH1 ARG A  42      62.170 -13.081  11.928  1.00  4.08           N  
ATOM    601  NH2 ARG A  42      62.398 -14.819  10.465  1.00  4.08           N  
ATOM    602  H   ARG A  42      58.895  -9.379   7.357  1.00  4.08           H  
ATOM    603  HA  ARG A  42      56.592 -10.810   8.441  1.00  4.08           H  
ATOM    604 1HB  ARG A  42      59.027  -9.575   9.770  1.00  4.08           H  
ATOM    605 2HB  ARG A  42      57.800 -10.497  10.628  1.00  4.08           H  
ATOM    606 1HG  ARG A  42      58.329 -12.478   9.268  1.00  4.08           H  
ATOM    607 2HG  ARG A  42      59.570 -11.544   8.399  1.00  4.08           H  
ATOM    608 1HD  ARG A  42      60.750 -11.177  10.504  1.00  4.08           H  
ATOM    609 2HD  ARG A  42      59.521 -12.142  11.353  1.00  4.08           H  
ATOM    610  HE  ARG A  42      60.512 -13.721   9.261  1.00  4.08           H  
ATOM    611 1HH1 ARG A  42      61.705 -12.231  12.213  1.00  4.08           H  
ATOM    612 2HH1 ARG A  42      62.928 -13.452  12.483  1.00  4.08           H  
ATOM    613 1HH2 ARG A  42      62.106 -15.300   9.625  1.00  4.08           H  
ATOM    614 2HH2 ARG A  42      63.155 -15.188  11.020  1.00  4.08           H  
ATOM    615  N   GLY A  43      55.305  -9.034   9.706  1.00  4.19           N  
ATOM    616  CA  GLY A  43      54.466  -7.943  10.180  1.00  4.19           C  
ATOM    617  C   GLY A  43      53.437  -7.578   9.116  1.00  4.19           C  
ATOM    618  O   GLY A  43      53.064  -8.410   8.293  1.00  4.19           O  
ATOM    619  H   GLY A  43      54.997  -9.989   9.816  1.00  4.19           H  
ATOM    620 1HA  GLY A  43      53.961  -8.241  11.099  1.00  4.19           H  
ATOM    621 2HA  GLY A  43      55.083  -7.075  10.412  1.00  4.19           H  
ATOM    622  N   LYS A  44      52.929  -6.354   9.180  1.00  4.17           N  
ATOM    623  CA  LYS A  44      51.840  -5.910   8.313  1.00  4.17           C  
ATOM    624  C   LYS A  44      52.201  -4.648   7.537  1.00  4.17           C  
ATOM    625  O   LYS A  44      51.362  -3.763   7.372  1.00  4.17           O  
ATOM    626  CB  LYS A  44      50.592  -5.653   9.152  1.00  4.17           C  
ATOM    627  CG  LYS A  44      50.045  -6.901   9.852  1.00  4.17           C  
ATOM    628  CD  LYS A  44      48.763  -6.602  10.619  1.00  4.17           C  
ATOM    629  CE  LYS A  44      48.231  -7.850  11.318  1.00  4.17           C  
ATOM    630  NZ  LYS A  44      47.001  -7.562  12.103  1.00  4.17           N  
ATOM    631  H   LYS A  44      53.293  -5.707   9.865  1.00  4.17           H  
ATOM    632  HA  LYS A  44      51.625  -6.696   7.589  1.00  4.17           H  
ATOM    633 1HB  LYS A  44      50.817  -4.904   9.914  1.00  4.17           H  
ATOM    634 2HB  LYS A  44      49.805  -5.248   8.516  1.00  4.17           H  
ATOM    635 1HG  LYS A  44      49.846  -7.675   9.108  1.00  4.17           H  
ATOM    636 2HG  LYS A  44      50.787  -7.280  10.551  1.00  4.17           H  
ATOM    637 1HD  LYS A  44      48.955  -5.831  11.367  1.00  4.17           H  
ATOM    638 2HD  LYS A  44      48.004  -6.234   9.929  1.00  4.17           H  
ATOM    639 1HE  LYS A  44      48.002  -8.608  10.570  1.00  4.17           H  
ATOM    640 2HE  LYS A  44      48.995  -8.237  11.991  1.00  4.17           H  
ATOM    641 1HZ  LYS A  44      46.680  -8.409  12.550  1.00  4.17           H  
ATOM    642 2HZ  LYS A  44      47.206  -6.867  12.808  1.00  4.17           H  
ATOM    643 3HZ  LYS A  44      46.281  -7.213  11.487  1.00  4.17           H  
ATOM    644  N   TYR A  45      53.458  -4.542   7.101  1.00  4.05           N  
ATOM    645  CA  TYR A  45      53.883  -3.307   6.450  1.00  4.05           C  
ATOM    646  C   TYR A  45      54.400  -3.402   5.014  1.00  4.05           C  
ATOM    647  O   TYR A  45      53.923  -2.655   4.155  1.00  4.05           O  
ATOM    648  CB  TYR A  45      54.944  -2.655   7.324  1.00  4.05           C  
ATOM    649  CG  TYR A  45      54.400  -2.368   8.687  1.00  4.05           C  
ATOM    650  CD1 TYR A  45      54.601  -3.293   9.702  1.00  4.05           C  
ATOM    651  CD2 TYR A  45      53.668  -1.217   8.923  1.00  4.05           C  
ATOM    652  CE1 TYR A  45      54.075  -3.069  10.953  1.00  4.05           C  
ATOM    653  CE2 TYR A  45      53.141  -0.990  10.178  1.00  4.05           C  
ATOM    654  CZ  TYR A  45      53.341  -1.912  11.190  1.00  4.05           C  
ATOM    655  OH  TYR A  45      52.811  -1.691  12.440  1.00  4.05           O  
ATOM    656  H   TYR A  45      54.101  -5.310   7.236  1.00  4.05           H  
ATOM    657  HA  TYR A  45      53.025  -2.642   6.426  1.00  4.05           H  
ATOM    658 1HB  TYR A  45      55.810  -3.314   7.423  1.00  4.05           H  
ATOM    659 2HB  TYR A  45      55.283  -1.720   6.877  1.00  4.05           H  
ATOM    660  HD1 TYR A  45      55.174  -4.202   9.505  1.00  4.05           H  
ATOM    661  HD2 TYR A  45      53.507  -0.498   8.119  1.00  4.05           H  
ATOM    662  HE1 TYR A  45      54.232  -3.795  11.750  1.00  4.05           H  
ATOM    663  HE2 TYR A  45      52.561  -0.088  10.369  1.00  4.05           H  
ATOM    664  HH  TYR A  45      52.326  -0.862  12.439  1.00  4.05           H  
ATOM    665  N   SER A  46      55.406  -4.256   4.748  1.00  3.88           N  
ATOM    666  CA  SER A  46      56.070  -4.312   3.434  1.00  3.88           C  
ATOM    667  C   SER A  46      56.673  -2.962   3.010  1.00  3.88           C  
ATOM    668  O   SER A  46      56.916  -2.752   1.820  1.00  3.88           O  
ATOM    669  CB  SER A  46      55.115  -4.793   2.349  1.00  3.88           C  
ATOM    670  OG  SER A  46      54.651  -6.088   2.624  1.00  3.88           O  
ATOM    671  H   SER A  46      55.774  -4.894   5.454  1.00  3.88           H  
ATOM    672  HA  SER A  46      56.873  -5.043   3.496  1.00  3.88           H  
ATOM    673 1HB  SER A  46      54.274  -4.112   2.241  1.00  3.88           H  
ATOM    674 2HB  SER A  46      55.644  -4.794   1.399  1.00  3.88           H  
ATOM    675  HG  SER A  46      55.437  -6.624   2.759  1.00  3.88           H  
ATOM    676  N   ARG A  47      56.981  -2.096   3.995  1.00  3.70           N  
ATOM    677  CA  ARG A  47      57.541  -0.762   3.791  1.00  3.70           C  
ATOM    678  C   ARG A  47      58.155  -0.176   5.057  1.00  3.70           C  
ATOM    679  O   ARG A  47      57.896  -0.653   6.163  1.00  3.70           O  
ATOM    680  CB  ARG A  47      56.460   0.188   3.311  1.00  3.70           C  
ATOM    681  CG  ARG A  47      55.351   0.470   4.336  1.00  3.70           C  
ATOM    682  CD  ARG A  47      54.182   1.115   3.701  1.00  3.70           C  
ATOM    683  NE  ARG A  47      53.175   1.580   4.657  1.00  3.70           N  
ATOM    684  CZ  ARG A  47      52.201   0.819   5.219  1.00  3.70           C  
ATOM    685  NH1 ARG A  47      52.099  -0.471   4.991  1.00  3.70           N  
ATOM    686  NH2 ARG A  47      51.320   1.391   6.024  1.00  3.70           N  
ATOM    687  H   ARG A  47      56.758  -2.378   4.936  1.00  3.70           H  
ATOM    688  HA  ARG A  47      58.318  -0.818   3.046  1.00  3.70           H  
ATOM    689 1HB  ARG A  47      56.902   1.137   3.030  1.00  3.70           H  
ATOM    690 2HB  ARG A  47      55.999  -0.224   2.427  1.00  3.70           H  
ATOM    691 1HG  ARG A  47      55.022  -0.460   4.779  1.00  3.70           H  
ATOM    692 2HG  ARG A  47      55.736   1.123   5.116  1.00  3.70           H  
ATOM    693 1HD  ARG A  47      54.509   1.965   3.106  1.00  3.70           H  
ATOM    694 2HD  ARG A  47      53.707   0.389   3.054  1.00  3.70           H  
ATOM    695  HE  ARG A  47      53.179   2.561   4.883  1.00  3.70           H  
ATOM    696 1HH1 ARG A  47      52.774  -0.979   4.401  1.00  3.70           H  
ATOM    697 2HH1 ARG A  47      51.354  -0.995   5.425  1.00  3.70           H  
ATOM    698 1HH2 ARG A  47      51.373   2.380   6.213  1.00  3.70           H  
ATOM    699 2HH2 ARG A  47      50.591   0.831   6.447  1.00  3.70           H  
ATOM    700  N   HIS A  48      58.921   0.905   4.887  1.00  3.56           N  
ATOM    701  CA  HIS A  48      59.466   1.668   6.014  1.00  3.56           C  
ATOM    702  C   HIS A  48      59.023   3.139   6.076  1.00  3.56           C  
ATOM    703  O   HIS A  48      59.340   3.845   7.025  1.00  3.56           O  
ATOM    704  CB  HIS A  48      61.000   1.612   6.018  1.00  3.56           C  
ATOM    705  CG  HIS A  48      61.668   1.992   4.737  1.00  3.56           C  
ATOM    706  ND1 HIS A  48      61.784   3.269   4.324  1.00  3.56           N  
ATOM    707  CD2 HIS A  48      62.322   1.251   3.831  1.00  3.56           C  
ATOM    708  CE1 HIS A  48      62.455   3.313   3.190  1.00  3.56           C  
ATOM    709  NE2 HIS A  48      62.804   2.106   2.871  1.00  3.56           N  
ATOM    710  H   HIS A  48      59.137   1.204   3.948  1.00  3.56           H  
ATOM    711  HA  HIS A  48      59.132   1.202   6.941  1.00  3.56           H  
ATOM    712 1HB  HIS A  48      61.371   2.291   6.783  1.00  3.56           H  
ATOM    713 2HB  HIS A  48      61.335   0.651   6.287  1.00  3.56           H  
ATOM    714  HD1 HIS A  48      61.458   4.068   4.828  1.00  3.56           H  
ATOM    715  HD2 HIS A  48      62.521   0.189   3.763  1.00  3.56           H  
ATOM    716  HE1 HIS A  48      62.640   4.264   2.695  1.00  3.56           H  
ATOM    717  N   ARG A  49      58.341   3.625   5.036  1.00  3.45           N  
ATOM    718  CA  ARG A  49      57.804   5.007   4.903  1.00  3.45           C  
ATOM    719  C   ARG A  49      58.826   6.178   4.805  1.00  3.45           C  
ATOM    720  O   ARG A  49      58.544   7.192   4.168  1.00  3.45           O  
ATOM    721  CB  ARG A  49      56.844   5.302   6.051  1.00  3.45           C  
ATOM    722  CG  ARG A  49      55.562   4.474   6.036  1.00  3.45           C  
ATOM    723  CD  ARG A  49      54.683   4.774   7.203  1.00  3.45           C  
ATOM    724  NE  ARG A  49      55.252   4.283   8.453  1.00  3.45           N  
ATOM    725  CZ  ARG A  49      54.769   4.565   9.681  1.00  3.45           C  
ATOM    726  NH1 ARG A  49      53.712   5.338   9.814  1.00  3.45           N  
ATOM    727  NH2 ARG A  49      55.357   4.062  10.754  1.00  3.45           N  
ATOM    728  H   ARG A  49      58.147   2.985   4.288  1.00  3.45           H  
ATOM    729  HA  ARG A  49      57.214   5.025   3.984  1.00  3.45           H  
ATOM    730 1HB  ARG A  49      57.322   5.157   7.014  1.00  3.45           H  
ATOM    731 2HB  ARG A  49      56.545   6.349   6.001  1.00  3.45           H  
ATOM    732 1HG  ARG A  49      55.006   4.679   5.122  1.00  3.45           H  
ATOM    733 2HG  ARG A  49      55.820   3.417   6.074  1.00  3.45           H  
ATOM    734 1HD  ARG A  49      54.552   5.851   7.290  1.00  3.45           H  
ATOM    735 2HD  ARG A  49      53.714   4.299   7.061  1.00  3.45           H  
ATOM    736  HE  ARG A  49      56.067   3.683   8.396  1.00  3.45           H  
ATOM    737 1HH1 ARG A  49      53.262   5.724   8.997  1.00  3.45           H  
ATOM    738 2HH1 ARG A  49      53.352   5.546  10.734  1.00  3.45           H  
ATOM    739 1HH2 ARG A  49      56.170   3.469  10.652  1.00  3.45           H  
ATOM    740 2HH2 ARG A  49      54.997   4.273  11.672  1.00  3.45           H  
ATOM    741  N   SER A  50      60.029   5.988   5.341  1.00  3.36           N  
ATOM    742  CA  SER A  50      61.133   6.953   5.267  1.00  3.36           C  
ATOM    743  C   SER A  50      62.449   6.176   5.380  1.00  3.36           C  
ATOM    744  O   SER A  50      62.541   5.230   6.159  1.00  3.36           O  
ATOM    745  CB  SER A  50      61.007   7.981   6.376  1.00  3.36           C  
ATOM    746  OG  SER A  50      62.040   8.932   6.314  1.00  3.36           O  
ATOM    747  H   SER A  50      60.131   5.154   5.901  1.00  3.36           H  
ATOM    748  HA  SER A  50      61.102   7.459   4.300  1.00  3.36           H  
ATOM    749 1HB  SER A  50      60.042   8.482   6.299  1.00  3.36           H  
ATOM    750 2HB  SER A  50      61.035   7.472   7.341  1.00  3.36           H  
ATOM    751  HG  SER A  50      61.857   9.460   5.525  1.00  3.36           H  
ATOM    752  N   LEU A  51      63.481   6.565   4.623  1.00  3.28           N  
ATOM    753  CA  LEU A  51      64.745   5.803   4.637  1.00  3.28           C  
ATOM    754  C   LEU A  51      65.366   5.635   6.018  1.00  3.28           C  
ATOM    755  O   LEU A  51      65.968   4.607   6.309  1.00  3.28           O  
ATOM    756  CB  LEU A  51      65.788   6.410   3.702  1.00  3.28           C  
ATOM    757  CG  LEU A  51      67.054   5.540   3.543  1.00  3.28           C  
ATOM    758  CD1 LEU A  51      66.649   4.175   2.944  1.00  3.28           C  
ATOM    759  CD2 LEU A  51      68.060   6.251   2.657  1.00  3.28           C  
ATOM    760  H   LEU A  51      63.383   7.366   4.013  1.00  3.28           H  
ATOM    761  HA  LEU A  51      64.534   4.804   4.265  1.00  3.28           H  
ATOM    762 1HB  LEU A  51      65.345   6.548   2.717  1.00  3.28           H  
ATOM    763 2HB  LEU A  51      66.091   7.382   4.091  1.00  3.28           H  
ATOM    764  HG  LEU A  51      67.498   5.362   4.523  1.00  3.28           H  
ATOM    765 1HD1 LEU A  51      67.527   3.539   2.839  1.00  3.28           H  
ATOM    766 2HD1 LEU A  51      65.934   3.693   3.595  1.00  3.28           H  
ATOM    767 3HD1 LEU A  51      66.194   4.326   1.967  1.00  3.28           H  
ATOM    768 1HD2 LEU A  51      68.951   5.632   2.551  1.00  3.28           H  
ATOM    769 2HD2 LEU A  51      67.621   6.427   1.676  1.00  3.28           H  
ATOM    770 3HD2 LEU A  51      68.330   7.204   3.111  1.00  3.28           H  
ATOM    771  N   GLN A  52      65.211   6.629   6.881  1.00  3.18           N  
ATOM    772  CA  GLN A  52      65.782   6.581   8.223  1.00  3.18           C  
ATOM    773  C   GLN A  52      65.263   5.405   9.067  1.00  3.18           C  
ATOM    774  O   GLN A  52      65.890   5.031  10.059  1.00  3.18           O  
ATOM    775  CB  GLN A  52      65.473   7.892   8.942  1.00  3.18           C  
ATOM    776  CG  GLN A  52      63.995   8.059   9.252  1.00  3.18           C  
ATOM    777  CD  GLN A  52      63.647   9.423   9.780  1.00  3.18           C  
ATOM    778  OE1 GLN A  52      64.078   9.847  10.862  1.00  3.18           O  
ATOM    779  NE2 GLN A  52      62.853  10.141   8.994  1.00  3.18           N  
ATOM    780  H   GLN A  52      64.686   7.443   6.597  1.00  3.18           H  
ATOM    781  HA  GLN A  52      66.863   6.475   8.129  1.00  3.18           H  
ATOM    782 1HB  GLN A  52      66.026   7.937   9.878  1.00  3.18           H  
ATOM    783 2HB  GLN A  52      65.789   8.733   8.326  1.00  3.18           H  
ATOM    784 1HG  GLN A  52      63.424   7.883   8.345  1.00  3.18           H  
ATOM    785 2HG  GLN A  52      63.713   7.327  10.012  1.00  3.18           H  
ATOM    786 1HE2 GLN A  52      62.574  11.061   9.264  1.00  3.18           H  
ATOM    787 2HE2 GLN A  52      62.540   9.750   8.109  1.00  3.18           H  
ATOM    788  N   SER A  53      64.105   4.844   8.691  1.00  3.10           N  
ATOM    789  CA  SER A  53      63.510   3.723   9.405  1.00  3.10           C  
ATOM    790  C   SER A  53      63.827   2.380   8.732  1.00  3.10           C  
ATOM    791  O   SER A  53      63.375   1.324   9.185  1.00  3.10           O  
ATOM    792  CB  SER A  53      62.012   3.920   9.508  1.00  3.10           C  
ATOM    793  OG  SER A  53      61.701   5.055  10.278  1.00  3.10           O  
ATOM    794  H   SER A  53      63.628   5.173   7.853  1.00  3.10           H  
ATOM    795  HA  SER A  53      63.924   3.702  10.410  1.00  3.10           H  
ATOM    796 1HB  SER A  53      61.597   4.040   8.506  1.00  3.10           H  
ATOM    797 2HB  SER A  53      61.556   3.036   9.949  1.00  3.10           H  
ATOM    798  HG  SER A  53      60.742   5.103  10.294  1.00  3.10           H  
ATOM    799  N   CYS A  54      64.573   2.422   7.629  1.00  3.04           N  
ATOM    800  CA  CYS A  54      64.927   1.225   6.888  1.00  3.04           C  
ATOM    801  C   CYS A  54      66.006   0.448   7.641  1.00  3.04           C  
ATOM    802  O   CYS A  54      67.082   0.996   7.875  1.00  3.04           O  
ATOM    803  CB  CYS A  54      65.462   1.592   5.511  1.00  3.04           C  
ATOM    804  SG  CYS A  54      65.933   0.204   4.458  1.00  3.04           S  
ATOM    805  H   CYS A  54      64.936   3.313   7.293  1.00  3.04           H  
ATOM    806  HA  CYS A  54      64.019   0.653   6.763  1.00  3.04           H  
ATOM    807 1HB  CYS A  54      64.729   2.192   4.990  1.00  3.04           H  
ATOM    808 2HB  CYS A  54      66.323   2.208   5.640  1.00  3.04           H  
ATOM    809  HG  CYS A  54      64.687  -0.165   4.169  1.00  3.04           H  
ATOM    810  N   PRO A  55      65.812  -0.844   7.963  1.00  3.06           N  
ATOM    811  CA  PRO A  55      66.737  -1.669   8.725  1.00  3.06           C  
ATOM    812  C   PRO A  55      68.073  -1.851   8.024  1.00  3.06           C  
ATOM    813  O   PRO A  55      69.074  -2.196   8.653  1.00  3.06           O  
ATOM    814  CB  PRO A  55      65.981  -3.001   8.842  1.00  3.06           C  
ATOM    815  CG  PRO A  55      65.008  -3.003   7.687  1.00  3.06           C  
ATOM    816  CD  PRO A  55      64.612  -1.561   7.516  1.00  3.06           C  
ATOM    817  HA  PRO A  55      66.884  -1.214   9.716  1.00  3.06           H  
ATOM    818 1HB  PRO A  55      66.694  -3.838   8.791  1.00  3.06           H  
ATOM    819 2HB  PRO A  55      65.479  -3.065   9.819  1.00  3.06           H  
ATOM    820 1HG  PRO A  55      65.481  -3.419   6.788  1.00  3.06           H  
ATOM    821 2HG  PRO A  55      64.140  -3.650   7.910  1.00  3.06           H  
ATOM    822 1HD  PRO A  55      64.403  -1.414   6.454  1.00  3.06           H  
ATOM    823 2HD  PRO A  55      63.762  -1.303   8.164  1.00  3.06           H  
ATOM    824  N   LEU A  56      68.089  -1.636   6.715  1.00  3.14           N  
ATOM    825  CA  LEU A  56      69.297  -1.789   5.939  1.00  3.14           C  
ATOM    826  C   LEU A  56      70.006  -0.469   5.639  1.00  3.14           C  
ATOM    827  O   LEU A  56      71.041  -0.462   4.965  1.00  3.14           O  
ATOM    828  CB  LEU A  56      68.963  -2.539   4.660  1.00  3.14           C  
ATOM    829  CG  LEU A  56      68.379  -3.936   4.895  1.00  3.14           C  
ATOM    830  CD1 LEU A  56      68.053  -4.584   3.567  1.00  3.14           C  
ATOM    831  CD2 LEU A  56      69.370  -4.761   5.702  1.00  3.14           C  
ATOM    832  H   LEU A  56      67.249  -1.353   6.234  1.00  3.14           H  
ATOM    833  HA  LEU A  56      69.983  -2.408   6.513  1.00  3.14           H  
ATOM    834 1HB  LEU A  56      68.233  -1.962   4.101  1.00  3.14           H  
ATOM    835 2HB  LEU A  56      69.865  -2.638   4.056  1.00  3.14           H  
ATOM    836  HG  LEU A  56      67.453  -3.847   5.453  1.00  3.14           H  
ATOM    837 1HD1 LEU A  56      67.619  -5.569   3.736  1.00  3.14           H  
ATOM    838 2HD1 LEU A  56      67.347  -3.967   3.034  1.00  3.14           H  
ATOM    839 3HD1 LEU A  56      68.962  -4.682   2.978  1.00  3.14           H  
ATOM    840 1HD2 LEU A  56      68.952  -5.752   5.886  1.00  3.14           H  
ATOM    841 2HD2 LEU A  56      70.301  -4.856   5.145  1.00  3.14           H  
ATOM    842 3HD2 LEU A  56      69.563  -4.267   6.655  1.00  3.14           H  
ATOM    843  N   ALA A  57      69.513   0.663   6.171  1.00  3.30           N  
ATOM    844  CA  ALA A  57      70.171   1.948   5.888  1.00  3.30           C  
ATOM    845  C   ALA A  57      71.402   2.113   6.780  1.00  3.30           C  
ATOM    846  O   ALA A  57      71.478   2.983   7.649  1.00  3.30           O  
ATOM    847  CB  ALA A  57      69.211   3.115   6.097  1.00  3.30           C  
ATOM    848  H   ALA A  57      68.679   0.649   6.759  1.00  3.30           H  
ATOM    849  HA  ALA A  57      70.500   1.947   4.851  1.00  3.30           H  
ATOM    850 1HB  ALA A  57      69.717   4.049   5.867  1.00  3.30           H  
ATOM    851 2HB  ALA A  57      68.364   3.002   5.439  1.00  3.30           H  
ATOM    852 3HB  ALA A  57      68.864   3.130   7.131  1.00  3.30           H  
ATOM    853  N   LYS A  58      72.405   1.285   6.516  1.00  3.50           N  
ATOM    854  CA  LYS A  58      73.608   1.211   7.334  1.00  3.50           C  
ATOM    855  C   LYS A  58      74.599   2.307   6.992  1.00  3.50           C  
ATOM    856  O   LYS A  58      75.668   2.062   6.438  1.00  3.50           O  
ATOM    857  CB  LYS A  58      74.254  -0.165   7.161  1.00  3.50           C  
ATOM    858  CG  LYS A  58      73.387  -1.321   7.673  1.00  3.50           C  
ATOM    859  CD  LYS A  58      74.055  -2.671   7.459  1.00  3.50           C  
ATOM    860  CE  LYS A  58      73.164  -3.815   7.944  1.00  3.50           C  
ATOM    861  NZ  LYS A  58      73.811  -5.146   7.739  1.00  3.50           N  
ATOM    862  H   LYS A  58      72.266   0.631   5.753  1.00  3.50           H  
ATOM    863  HA  LYS A  58      73.324   1.332   8.378  1.00  3.50           H  
ATOM    864 1HB  LYS A  58      74.455  -0.341   6.103  1.00  3.50           H  
ATOM    865 2HB  LYS A  58      75.207  -0.190   7.688  1.00  3.50           H  
ATOM    866 1HG  LYS A  58      73.189  -1.184   8.735  1.00  3.50           H  
ATOM    867 2HG  LYS A  58      72.436  -1.316   7.146  1.00  3.50           H  
ATOM    868 1HD  LYS A  58      74.263  -2.808   6.397  1.00  3.50           H  
ATOM    869 2HD  LYS A  58      75.000  -2.700   8.003  1.00  3.50           H  
ATOM    870 1HE  LYS A  58      72.955  -3.682   9.004  1.00  3.50           H  
ATOM    871 2HE  LYS A  58      72.221  -3.790   7.392  1.00  3.50           H  
ATOM    872 1HZ  LYS A  58      73.196  -5.877   8.068  1.00  3.50           H  
ATOM    873 2HZ  LYS A  58      74.000  -5.283   6.755  1.00  3.50           H  
ATOM    874 3HZ  LYS A  58      74.680  -5.182   8.254  1.00  3.50           H  
ATOM    875  N   LYS A  59      74.224   3.531   7.322  1.00  3.72           N  
ATOM    876  CA  LYS A  59      75.074   4.687   7.072  1.00  3.72           C  
ATOM    877  C   LYS A  59      76.380   4.555   7.849  1.00  3.72           C  
ATOM    878  O   LYS A  59      76.357   4.256   9.050  1.00  3.72           O  
ATOM    879  CB  LYS A  59      74.355   5.981   7.453  1.00  3.72           C  
ATOM    880  CG  LYS A  59      75.141   7.252   7.138  1.00  3.72           C  
ATOM    881  CD  LYS A  59      74.336   8.505   7.468  1.00  3.72           C  
ATOM    882  CE  LYS A  59      75.128   9.768   7.161  1.00  3.72           C  
ATOM    883  NZ  LYS A  59      74.354  10.997   7.481  1.00  3.72           N  
ATOM    884  H   LYS A  59      73.300   3.635   7.743  1.00  3.72           H  
ATOM    885  HA  LYS A  59      75.317   4.720   6.010  1.00  3.72           H  
ATOM    886 1HB  LYS A  59      73.398   6.031   6.931  1.00  3.72           H  
ATOM    887 2HB  LYS A  59      74.142   5.975   8.522  1.00  3.72           H  
ATOM    888 1HG  LYS A  59      76.067   7.259   7.721  1.00  3.72           H  
ATOM    889 2HG  LYS A  59      75.404   7.262   6.081  1.00  3.72           H  
ATOM    890 1HD  LYS A  59      73.415   8.510   6.884  1.00  3.72           H  
ATOM    891 2HD  LYS A  59      74.076   8.500   8.526  1.00  3.72           H  
ATOM    892 1HE  LYS A  59      76.046   9.764   7.747  1.00  3.72           H  
ATOM    893 2HE  LYS A  59      75.386   9.780   6.101  1.00  3.72           H  
ATOM    894 1HZ  LYS A  59      74.910  11.812   7.265  1.00  3.72           H  
ATOM    895 2HZ  LYS A  59      73.505  11.014   6.932  1.00  3.72           H  
ATOM    896 3HZ  LYS A  59      74.120  11.001   8.463  1.00  3.72           H  
ATOM    897  N   ARG A  60      77.503   4.776   7.166  1.00  3.93           N  
ATOM    898  CA  ARG A  60      78.820   4.706   7.785  1.00  3.93           C  
ATOM    899  C   ARG A  60      79.687   5.856   7.288  1.00  3.93           C  
ATOM    900  O   ARG A  60      80.576   6.326   7.998  1.00  3.93           O  
ATOM    901  OXT ARG A  60      79.387   6.415   6.234  1.00  3.93           O  
ATOM    902  CB  ARG A  60      79.516   3.376   7.483  1.00  3.93           C  
ATOM    903  CG  ARG A  60      78.843   2.115   8.064  1.00  3.93           C  
ATOM    904  CD  ARG A  60      78.960   2.055   9.547  1.00  3.93           C  
ATOM    905  NE  ARG A  60      78.394   0.829  10.093  1.00  3.93           N  
ATOM    906  CZ  ARG A  60      77.091   0.643  10.412  1.00  3.93           C  
ATOM    907  NH1 ARG A  60      76.203   1.602  10.245  1.00  3.93           N  
ATOM    908  NH2 ARG A  60      76.704  -0.524  10.907  1.00  3.93           N  
ATOM    909  H   ARG A  60      77.434   4.995   6.183  1.00  3.93           H  
ATOM    910  HA  ARG A  60      78.705   4.799   8.865  1.00  3.93           H  
ATOM    911 1HB  ARG A  60      79.578   3.240   6.404  1.00  3.93           H  
ATOM    912 2HB  ARG A  60      80.536   3.407   7.865  1.00  3.93           H  
ATOM    913 1HG  ARG A  60      77.793   2.094   7.805  1.00  3.93           H  
ATOM    914 2HG  ARG A  60      79.327   1.230   7.652  1.00  3.93           H  
ATOM    915 1HD  ARG A  60      80.009   2.102   9.833  1.00  3.93           H  
ATOM    916 2HD  ARG A  60      78.427   2.899   9.985  1.00  3.93           H  
ATOM    917  HE  ARG A  60      79.025   0.056  10.246  1.00  3.93           H  
ATOM    918 1HH1 ARG A  60      76.471   2.524   9.860  1.00  3.93           H  
ATOM    919 2HH1 ARG A  60      75.241   1.442  10.491  1.00  3.93           H  
ATOM    920 1HH2 ARG A  60      77.379  -1.265  11.040  1.00  3.93           H  
ATOM    921 2HH2 ARG A  60      75.738  -0.673  11.153  1.00  3.93           H  
ENDMDL

REMARK ID 642868 DOMAINID 636466 MODEL 3 line_1_sample52
MODEL     3
ATOM      1  N   MET A   1       2.684  -1.980  -0.114  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.837  -1.125  -0.369  1.00 24.67           C  
ATOM      3  C   MET A   1       3.720   0.277   0.202  1.00 24.67           C  
ATOM      4  O   MET A   1       2.712   0.669   0.786  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.120  -1.035  -1.876  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.614  -2.299  -2.517  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.250  -2.747  -1.880  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.267  -1.464  -2.653  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.902  -2.931  -0.377  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.449  -1.946   0.868  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.898  -1.653  -0.658  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.702  -1.587   0.106  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.210  -0.740  -2.395  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.865  -0.267  -2.084  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.922  -3.116  -2.313  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.684  -2.164  -3.599  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.306  -1.600  -2.375  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.173  -1.528  -3.736  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.929  -0.481  -2.320  1.00 24.67           H  
ATOM     20  N   SER A   2       4.795   1.012  -0.014  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.012   2.399   0.369  1.00 24.67           C  
ATOM     22  C   SER A   2       6.061   2.965  -0.541  1.00 24.67           C  
ATOM     23  O   SER A   2       6.990   2.254  -0.925  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.507   2.552   1.792  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.837   3.911   2.048  1.00 24.67           O  
ATOM     26  H   SER A   2       5.558   0.566  -0.498  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.086   2.961   0.239  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.732   2.225   2.483  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.384   1.922   1.952  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.991   3.968   3.001  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.994   4.262  -0.791  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.009   4.900  -1.615  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.382   4.738  -0.970  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.408   4.732  -1.655  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.689   6.383  -1.802  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.434   6.672  -2.632  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.162   8.172  -2.637  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.633   6.134  -4.039  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.225   4.802  -0.418  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.018   4.419  -2.592  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.561   6.840  -0.822  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.533   6.858  -2.298  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.574   6.177  -2.177  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.262   8.377  -3.219  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.018   8.521  -1.615  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.008   8.693  -3.084  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.742   6.324  -4.636  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.489   6.621  -4.502  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.814   5.057  -3.998  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.420   4.603   0.359  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.693   4.392   1.029  1.00 24.67           C  
ATOM     52  C   GLU A   4      10.361   3.113   0.520  1.00 24.67           C  
ATOM     53  O   GLU A   4      11.579   3.059   0.344  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.507   4.307   2.544  1.00 24.67           C  
ATOM     55  CG  GLU A   4      10.808   4.107   3.308  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.653   4.108   4.816  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.568   4.331   5.299  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.644   3.857   5.484  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.548   4.582   0.898  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.350   5.232   0.799  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       9.031   5.217   2.905  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.845   3.472   2.778  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      11.234   3.151   3.001  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      11.506   4.892   3.020  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.559   2.064   0.315  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.088   0.778  -0.095  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.411   0.802  -1.572  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.417   0.238  -2.007  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.112  -0.333   0.237  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.014  -0.582   1.713  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.930  -0.256   2.480  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.923  -1.163   2.138  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.557   2.173   0.394  1.00 24.67           H  
ATOM     74  HA  ASN A   5      11.021   0.596   0.441  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.125  -0.066  -0.135  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.419  -1.253  -0.258  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.808  -1.357   3.114  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.210  -1.431   1.496  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.590   1.515  -2.352  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.865   1.579  -3.782  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.211   2.265  -4.000  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.003   1.845  -4.851  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.779   2.354  -4.547  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.413   1.677  -4.623  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.416   2.448  -5.479  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.747   3.518  -5.936  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.329   1.956  -5.679  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.771   1.968  -1.946  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.921   0.566  -4.175  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.642   3.326  -4.077  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.118   2.534  -5.566  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.527   0.671  -5.015  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.018   1.605  -3.608  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.488   3.292  -3.186  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.725   4.045  -3.281  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.904   3.200  -2.823  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.924   3.136  -3.511  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.628   5.322  -2.438  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.777   6.306  -2.652  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.918   6.790  -3.751  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.511   6.574  -1.720  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.784   3.599  -2.512  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.881   4.324  -4.323  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.685   5.825  -2.655  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.600   5.044  -1.381  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.780   2.505  -1.686  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.900   1.694  -1.230  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.234   0.594  -2.236  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.411   0.301  -2.485  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.616   1.117   0.155  1.00 24.67           C  
ATOM    111  CG  LYS A   8      14.650   2.164   1.279  1.00 24.67           C  
ATOM    112  CD  LYS A   8      14.319   1.562   2.634  1.00 24.67           C  
ATOM    113  CE  LYS A   8      14.347   2.628   3.723  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.974   2.081   5.057  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.930   2.571  -1.120  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.774   2.342  -1.147  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.622   0.661   0.155  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      15.338   0.337   0.386  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      15.642   2.614   1.324  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.932   2.952   1.062  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      13.316   1.124   2.595  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      15.034   0.779   2.877  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      15.345   3.055   3.782  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      13.643   3.415   3.459  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.996   2.828   5.745  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      13.037   1.686   5.014  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      14.627   1.362   5.322  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.210  -0.003  -2.852  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.465  -1.043  -3.836  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.138  -0.460  -5.078  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.090  -1.044  -5.611  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.166  -1.724  -4.227  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.547  -2.600  -3.143  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.233  -3.144  -3.560  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.633  -3.960  -2.521  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.448  -4.584  -2.629  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.751  -4.484  -3.739  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.984  -5.298  -1.620  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.247   0.247  -2.621  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.128  -1.785  -3.392  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.429  -0.959  -4.485  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.324  -2.339  -5.111  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.212  -3.439  -2.938  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.410  -2.021  -2.234  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.555  -2.316  -3.777  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.356  -3.759  -4.449  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.140  -4.062  -1.652  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.106  -3.938  -4.511  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.859  -4.951  -3.819  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.520  -5.375  -0.768  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.093  -5.766  -1.701  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.683   0.722  -5.520  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.281   1.369  -6.680  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.744   1.701  -6.418  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.607   1.506  -7.288  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.515   2.638  -7.010  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.884   1.171  -5.069  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.228   0.681  -7.521  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.952   3.109  -7.887  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.472   2.389  -7.207  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.570   3.320  -6.162  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.031   2.180  -5.205  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.385   2.529  -4.811  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.267   1.298  -4.727  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.424   1.320  -5.146  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.380   3.265  -3.482  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.838   4.696  -3.550  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.826   5.348  -2.219  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.262   6.690  -2.278  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.945   7.807  -2.601  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.233   7.740  -2.885  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.324   8.974  -2.635  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.272   2.335  -4.539  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.795   3.199  -5.566  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.758   2.715  -2.777  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.388   3.299  -3.076  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.466   5.288  -4.214  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.817   4.691  -3.934  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      17.205   4.755  -1.543  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.837   5.414  -1.825  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.252   6.786  -2.072  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.709   6.850  -2.860  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.740   8.579  -3.128  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.330   9.034  -2.418  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.830   9.806  -2.878  1.00 24.67           H  
ATOM    186  N   THR A  12      18.718   0.196  -4.229  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.491  -1.025  -4.125  1.00 24.67           C  
ATOM    188  C   THR A  12      19.887  -1.510  -5.520  1.00 24.67           C  
ATOM    189  O   THR A  12      21.068  -1.756  -5.805  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.677  -2.107  -3.394  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.358  -1.646  -2.067  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.470  -3.395  -3.309  1.00 24.67           C  
ATOM    193  H   THR A  12      17.762   0.211  -3.871  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.399  -0.818  -3.558  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.749  -2.288  -3.935  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.759  -0.861  -2.137  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.879  -4.147  -2.790  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.702  -3.744  -4.315  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.394  -3.216  -2.762  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.915  -1.545  -6.431  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.185  -2.003  -7.784  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.173  -1.073  -8.475  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.083  -1.527  -9.172  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.913  -2.104  -8.599  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.133  -2.610 -10.006  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.650  -4.009 -10.000  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.887  -4.522 -11.338  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      19.553  -5.664 -11.612  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.039  -6.400 -10.634  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      19.717  -6.048 -12.865  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.961  -1.294  -6.160  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.628  -2.996  -7.728  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.211  -2.770  -8.099  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.442  -1.118  -8.657  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.199  -2.578 -10.563  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.865  -1.976 -10.487  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.589  -4.041  -9.454  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.926  -4.659  -9.511  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.529  -3.986 -12.117  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.912  -6.115  -9.674  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      20.535  -7.255 -10.845  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.345  -5.485 -13.619  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      20.214  -6.902 -13.071  1.00 24.67           H  
ATOM    224  N   SER A  14      20.033   0.230  -8.240  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.927   1.199  -8.841  1.00 24.67           C  
ATOM    226  C   SER A  14      22.383   0.966  -8.436  1.00 24.67           C  
ATOM    227  O   SER A  14      23.287   1.384  -9.156  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.513   2.602  -8.448  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.253   2.922  -8.976  1.00 24.67           O  
ATOM    230  H   SER A  14      19.263   0.574  -7.666  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.852   1.105  -9.922  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.486   2.680  -7.364  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.254   3.311  -8.808  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.614   2.328  -8.516  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.642   0.324  -7.287  1.00 24.22           N  
ATOM    236  CA  LYS A  15      24.016   0.050  -6.901  1.00 24.22           C  
ATOM    237  C   LYS A  15      24.513  -1.136  -7.720  1.00 24.22           C  
ATOM    238  O   LYS A  15      25.629  -1.142  -8.235  1.00 24.22           O  
ATOM    239  CB  LYS A  15      24.125  -0.265  -5.410  1.00 24.22           C  
ATOM    240  CG  LYS A  15      23.854   0.913  -4.484  1.00 24.22           C  
ATOM    241  CD  LYS A  15      23.949   0.496  -3.018  1.00 24.22           C  
ATOM    242  CE  LYS A  15      23.648   1.663  -2.087  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      23.704   1.260  -0.651  1.00 24.22           N  
ATOM    244  H   LYS A  15      21.886  -0.032  -6.702  1.00 24.22           H  
ATOM    245  HA  LYS A  15      24.635   0.916  -7.134  1.00 24.22           H  
ATOM    246 1HB  LYS A  15      23.413  -1.050  -5.158  1.00 24.22           H  
ATOM    247 2HB  LYS A  15      25.120  -0.645  -5.190  1.00 24.22           H  
ATOM    248 1HG  LYS A  15      24.573   1.705  -4.680  1.00 24.22           H  
ATOM    249 2HG  LYS A  15      22.857   1.296  -4.675  1.00 24.22           H  
ATOM    250 1HD  LYS A  15      23.229  -0.303  -2.828  1.00 24.22           H  
ATOM    251 2HD  LYS A  15      24.950   0.118  -2.809  1.00 24.22           H  
ATOM    252 1HE  LYS A  15      24.372   2.457  -2.262  1.00 24.22           H  
ATOM    253 2HE  LYS A  15      22.647   2.042  -2.310  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      23.496   2.057  -0.066  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      23.026   0.531  -0.477  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      24.629   0.916  -0.433  1.00 24.22           H  
ATOM    257  N   ALA A  16      23.640  -2.137  -7.880  1.00 22.60           N  
ATOM    258  CA  ALA A  16      23.992  -3.359  -8.614  1.00 22.60           C  
ATOM    259  C   ALA A  16      24.376  -3.045 -10.056  1.00 22.60           C  
ATOM    260  O   ALA A  16      25.342  -3.594 -10.605  1.00 22.60           O  
ATOM    261  CB  ALA A  16      22.812  -4.323  -8.611  1.00 22.60           C  
ATOM    262  H   ALA A  16      22.722  -2.052  -7.440  1.00 22.60           H  
ATOM    263  HA  ALA A  16      24.843  -3.819  -8.120  1.00 22.60           H  
ATOM    264 1HB  ALA A  16      23.086  -5.234  -9.137  1.00 22.60           H  
ATOM    265 2HB  ALA A  16      22.540  -4.559  -7.582  1.00 22.60           H  
ATOM    266 3HB  ALA A  16      21.969  -3.860  -9.109  1.00 22.60           H  
ATOM    267  N   LEU A  17      23.687  -2.068 -10.623  1.00 19.59           N  
ATOM    268  CA  LEU A  17      23.860  -1.672 -12.009  1.00 19.59           C  
ATOM    269  C   LEU A  17      25.103  -0.823 -12.247  1.00 19.59           C  
ATOM    270  O   LEU A  17      25.387  -0.442 -13.386  1.00 19.59           O  
ATOM    271  CB  LEU A  17      22.620  -0.903 -12.458  1.00 19.59           C  
ATOM    272  CG  LEU A  17      21.328  -1.731 -12.509  1.00 19.59           C  
ATOM    273  CD1 LEU A  17      20.156  -0.824 -12.814  1.00 19.59           C  
ATOM    274  CD2 LEU A  17      21.470  -2.800 -13.559  1.00 19.59           C  
ATOM    275  H   LEU A  17      22.929  -1.646 -10.081  1.00 19.59           H  
ATOM    276  HA  LEU A  17      23.946  -2.575 -12.608  1.00 19.59           H  
ATOM    277 1HB  LEU A  17      22.459  -0.082 -11.758  1.00 19.59           H  
ATOM    278 2HB  LEU A  17      22.799  -0.486 -13.447  1.00 19.59           H  
ATOM    279  HG  LEU A  17      21.155  -2.198 -11.545  1.00 19.59           H  
ATOM    280 1HD1 LEU A  17      19.241  -1.412 -12.849  1.00 19.59           H  
ATOM    281 2HD1 LEU A  17      20.073  -0.068 -12.034  1.00 19.59           H  
ATOM    282 3HD1 LEU A  17      20.313  -0.342 -13.776  1.00 19.59           H  
ATOM    283 1HD2 LEU A  17      20.560  -3.388 -13.599  1.00 19.59           H  
ATOM    284 2HD2 LEU A  17      21.643  -2.334 -14.530  1.00 19.59           H  
ATOM    285 3HD2 LEU A  17      22.312  -3.443 -13.311  1.00 19.59           H  
ATOM    286  N   ARG A  18      25.830  -0.505 -11.178  1.00 15.67           N  
ATOM    287  CA  ARG A  18      27.042   0.280 -11.270  1.00 15.67           C  
ATOM    288  C   ARG A  18      28.290  -0.576 -11.067  1.00 15.67           C  
ATOM    289  O   ARG A  18      29.398  -0.043 -10.964  1.00 15.67           O  
ATOM    290  CB  ARG A  18      27.003   1.402 -10.253  1.00 15.67           C  
ATOM    291  CG  ARG A  18      25.952   2.454 -10.553  1.00 15.67           C  
ATOM    292  CD  ARG A  18      25.836   3.456  -9.462  1.00 15.67           C  
ATOM    293  NE  ARG A  18      24.746   4.393  -9.700  1.00 15.67           N  
ATOM    294  CZ  ARG A  18      24.854   5.550 -10.382  1.00 15.67           C  
ATOM    295  NH1 ARG A  18      26.015   5.914 -10.878  1.00 15.67           N  
ATOM    296  NH2 ARG A  18      23.793   6.324 -10.549  1.00 15.67           N  
ATOM    297  H   ARG A  18      25.557  -0.833 -10.251  1.00 15.67           H  
ATOM    298  HA  ARG A  18      27.091   0.723 -12.262  1.00 15.67           H  
ATOM    299 1HB  ARG A  18      26.784   0.990  -9.267  1.00 15.67           H  
ATOM    300 2HB  ARG A  18      27.972   1.890 -10.201  1.00 15.67           H  
ATOM    301 1HG  ARG A  18      26.233   2.978 -11.463  1.00 15.67           H  
ATOM    302 2HG  ARG A  18      24.997   1.976 -10.708  1.00 15.67           H  
ATOM    303 1HD  ARG A  18      25.642   2.943  -8.521  1.00 15.67           H  
ATOM    304 2HD  ARG A  18      26.762   4.022  -9.387  1.00 15.67           H  
ATOM    305  HE  ARG A  18      23.834   4.141  -9.338  1.00 15.67           H  
ATOM    306 1HH1 ARG A  18      26.826   5.324 -10.749  1.00 15.67           H  
ATOM    307 2HH1 ARG A  18      26.097   6.781 -11.387  1.00 15.67           H  
ATOM    308 1HH2 ARG A  18      22.898   6.045 -10.167  1.00 15.67           H  
ATOM    309 2HH2 ARG A  18      23.877   7.192 -11.057  1.00 15.67           H  
ATOM    310  N   GLY A  19      28.138  -1.905 -11.013  1.00 11.73           N  
ATOM    311  CA  GLY A  19      29.330  -2.717 -10.810  1.00 11.73           C  
ATOM    312  C   GLY A  19      30.223  -2.649 -12.057  1.00 11.73           C  
ATOM    313  O   GLY A  19      29.733  -2.390 -13.157  1.00 11.73           O  
ATOM    314  H   GLY A  19      27.214  -2.342 -11.076  1.00 11.73           H  
ATOM    315 1HA  GLY A  19      29.850  -2.349  -9.930  1.00 11.73           H  
ATOM    316 2HA  GLY A  19      29.036  -3.747 -10.615  1.00 11.73           H  
ATOM    317  N   PRO A  20      31.530  -2.912 -11.928  1.00  8.46           N  
ATOM    318  CA  PRO A  20      32.503  -2.902 -13.002  1.00  8.46           C  
ATOM    319  C   PRO A  20      32.367  -4.097 -13.941  1.00  8.46           C  
ATOM    320  O   PRO A  20      31.969  -5.184 -13.509  1.00  8.46           O  
ATOM    321  CB  PRO A  20      33.830  -2.956 -12.235  1.00  8.46           C  
ATOM    322  CG  PRO A  20      33.494  -3.690 -10.951  1.00  8.46           C  
ATOM    323  CD  PRO A  20      32.085  -3.243 -10.606  1.00  8.46           C  
ATOM    324  HA  PRO A  20      32.389  -1.944 -13.526  1.00  8.46           H  
ATOM    325 1HB  PRO A  20      34.591  -3.484 -12.835  1.00  8.46           H  
ATOM    326 2HB  PRO A  20      34.206  -1.936 -12.062  1.00  8.46           H  
ATOM    327 1HG  PRO A  20      33.570  -4.779 -11.108  1.00  8.46           H  
ATOM    328 2HG  PRO A  20      34.226  -3.433 -10.168  1.00  8.46           H  
ATOM    329 1HD  PRO A  20      31.532  -4.071 -10.138  1.00  8.46           H  
ATOM    330 2HD  PRO A  20      32.123  -2.345  -9.968  1.00  8.46           H  
ATOM    331  N   PRO A  21      32.826  -3.983 -15.195  1.00  6.10           N  
ATOM    332  CA  PRO A  21      32.902  -5.039 -16.187  1.00  6.10           C  
ATOM    333  C   PRO A  21      34.106  -5.926 -15.916  1.00  6.10           C  
ATOM    334  O   PRO A  21      35.064  -5.967 -16.707  1.00  6.10           O  
ATOM    335  CB  PRO A  21      33.045  -4.254 -17.489  1.00  6.10           C  
ATOM    336  CG  PRO A  21      33.810  -3.010 -17.083  1.00  6.10           C  
ATOM    337  CD  PRO A  21      33.290  -2.671 -15.690  1.00  6.10           C  
ATOM    338  HA  PRO A  21      31.969  -5.626 -16.168  1.00  6.10           H  
ATOM    339 1HB  PRO A  21      33.582  -4.863 -18.233  1.00  6.10           H  
ATOM    340 2HB  PRO A  21      32.052  -4.034 -17.908  1.00  6.10           H  
ATOM    341 1HG  PRO A  21      34.892  -3.214 -17.091  1.00  6.10           H  
ATOM    342 2HG  PRO A  21      33.633  -2.204 -17.811  1.00  6.10           H  
ATOM    343 1HD  PRO A  21      34.111  -2.278 -15.077  1.00  6.10           H  
ATOM    344 2HD  PRO A  21      32.446  -1.967 -15.771  1.00  6.10           H  
ATOM    345  N   GLU A  22      34.076  -6.612 -14.782  1.00  4.55           N  
ATOM    346  CA  GLU A  22      35.217  -7.418 -14.387  1.00  4.55           C  
ATOM    347  C   GLU A  22      35.571  -8.351 -15.527  1.00  4.55           C  
ATOM    348  O   GLU A  22      34.716  -9.081 -16.034  1.00  4.55           O  
ATOM    349  CB  GLU A  22      34.909  -8.202 -13.109  1.00  4.55           C  
ATOM    350  CG  GLU A  22      36.086  -9.010 -12.560  1.00  4.55           C  
ATOM    351  CD  GLU A  22      35.769  -9.719 -11.256  1.00  4.55           C  
ATOM    352  OE1 GLU A  22      34.679  -9.560 -10.759  1.00  4.55           O  
ATOM    353  OE2 GLU A  22      36.625 -10.418 -10.763  1.00  4.55           O  
ATOM    354  H   GLU A  22      33.251  -6.529 -14.183  1.00  4.55           H  
ATOM    355  HA  GLU A  22      36.065  -6.759 -14.202  1.00  4.55           H  
ATOM    356 1HB  GLU A  22      34.579  -7.510 -12.332  1.00  4.55           H  
ATOM    357 2HB  GLU A  22      34.090  -8.894 -13.299  1.00  4.55           H  
ATOM    358 1HG  GLU A  22      36.375  -9.757 -13.302  1.00  4.55           H  
ATOM    359 2HG  GLU A  22      36.933  -8.343 -12.411  1.00  4.55           H  
ATOM    360  N   THR A  23      36.838  -8.320 -15.919  1.00  3.58           N  
ATOM    361  CA  THR A  23      37.323  -9.108 -17.034  1.00  3.58           C  
ATOM    362  C   THR A  23      38.567  -9.905 -16.681  1.00  3.58           C  
ATOM    363  O   THR A  23      39.548  -9.358 -16.163  1.00  3.58           O  
ATOM    364  CB  THR A  23      37.622  -8.172 -18.226  1.00  3.58           C  
ATOM    365  OG1 THR A  23      36.406  -7.476 -18.612  1.00  3.58           O  
ATOM    366  CG2 THR A  23      38.184  -8.958 -19.425  1.00  3.58           C  
ATOM    367  H   THR A  23      37.473  -7.698 -15.443  1.00  3.58           H  
ATOM    368  HA  THR A  23      36.544  -9.813 -17.326  1.00  3.58           H  
ATOM    369  HB  THR A  23      38.358  -7.432 -17.917  1.00  3.58           H  
ATOM    370  HG1 THR A  23      36.026  -6.961 -17.843  1.00  3.58           H  
ATOM    371 1HG2 THR A  23      38.389  -8.270 -20.244  1.00  3.58           H  
ATOM    372 2HG2 THR A  23      39.106  -9.459 -19.141  1.00  3.58           H  
ATOM    373 3HG2 THR A  23      37.456  -9.699 -19.748  1.00  3.58           H  
ATOM    374  N   THR A  24      38.572 -11.189 -17.020  1.00  3.00           N  
ATOM    375  CA  THR A  24      39.745 -12.004 -16.742  1.00  3.00           C  
ATOM    376  C   THR A  24      40.794 -11.773 -17.813  1.00  3.00           C  
ATOM    377  O   THR A  24      40.997 -12.589 -18.706  1.00  3.00           O  
ATOM    378  CB  THR A  24      39.438 -13.507 -16.629  1.00  3.00           C  
ATOM    379  OG1 THR A  24      38.811 -13.988 -17.818  1.00  3.00           O  
ATOM    380  CG2 THR A  24      38.537 -13.767 -15.441  1.00  3.00           C  
ATOM    381  H   THR A  24      37.758 -11.597 -17.456  1.00  3.00           H  
ATOM    382  HA  THR A  24      40.169 -11.688 -15.788  1.00  3.00           H  
ATOM    383  HB  THR A  24      40.378 -14.047 -16.495  1.00  3.00           H  
ATOM    384  HG1 THR A  24      39.149 -14.920 -17.965  1.00  3.00           H  
ATOM    385 1HG2 THR A  24      38.343 -14.837 -15.363  1.00  3.00           H  
ATOM    386 2HG2 THR A  24      39.029 -13.419 -14.532  1.00  3.00           H  
ATOM    387 3HG2 THR A  24      37.597 -13.234 -15.571  1.00  3.00           H  
ATOM    388  N   ALA A  25      41.478 -10.641 -17.716  1.00  2.65           N  
ATOM    389  CA  ALA A  25      42.482 -10.230 -18.700  1.00  2.65           C  
ATOM    390  C   ALA A  25      43.581 -11.290 -18.829  1.00  2.65           C  
ATOM    391  O   ALA A  25      44.216 -11.437 -19.869  1.00  2.65           O  
ATOM    392  CB  ALA A  25      43.083  -8.897 -18.324  1.00  2.65           C  
ATOM    393  H   ALA A  25      41.220 -10.022 -16.947  1.00  2.65           H  
ATOM    394  HA  ALA A  25      41.983 -10.127 -19.659  1.00  2.65           H  
ATOM    395 1HB  ALA A  25      43.804  -8.597 -19.081  1.00  2.65           H  
ATOM    396 2HB  ALA A  25      42.291  -8.150 -18.259  1.00  2.65           H  
ATOM    397 3HB  ALA A  25      43.581  -8.985 -17.360  1.00  2.65           H  
ATOM    398  N   ALA A  26      43.791 -12.040 -17.752  1.00  2.45           N  
ATOM    399  CA  ALA A  26      44.789 -13.096 -17.682  1.00  2.45           C  
ATOM    400  C   ALA A  26      44.539 -14.207 -18.716  1.00  2.45           C  
ATOM    401  O   ALA A  26      45.462 -14.975 -19.029  1.00  2.45           O  
ATOM    402  CB  ALA A  26      44.795 -13.699 -16.293  1.00  2.45           C  
ATOM    403  H   ALA A  26      43.221 -11.861 -16.943  1.00  2.45           H  
ATOM    404  HA  ALA A  26      45.753 -12.653 -17.888  1.00  2.45           H  
ATOM    405 1HB  ALA A  26      45.565 -14.467 -16.236  1.00  2.45           H  
ATOM    406 2HB  ALA A  26      45.002 -12.919 -15.559  1.00  2.45           H  
ATOM    407 3HB  ALA A  26      43.821 -14.146 -16.087  1.00  2.45           H  
ATOM    408  N   ASP A  27      43.298 -14.309 -19.220  1.00  2.35           N  
ATOM    409  CA  ASP A  27      42.900 -15.320 -20.190  1.00  2.35           C  
ATOM    410  C   ASP A  27      43.002 -14.822 -21.628  1.00  2.35           C  
ATOM    411  O   ASP A  27      42.656 -15.542 -22.570  1.00  2.35           O  
ATOM    412  CB  ASP A  27      41.481 -15.804 -19.916  1.00  2.35           C  
ATOM    413  CG  ASP A  27      41.339 -16.575 -18.589  1.00  2.35           C  
ATOM    414  OD1 ASP A  27      42.213 -17.386 -18.253  1.00  2.35           O  
ATOM    415  OD2 ASP A  27      40.353 -16.328 -17.904  1.00  2.35           O  
ATOM    416  H   ASP A  27      42.585 -13.637 -18.936  1.00  2.35           H  
ATOM    417  HA  ASP A  27      43.559 -16.165 -20.104  1.00  2.35           H  
ATOM    418 1HB  ASP A  27      40.813 -14.938 -19.887  1.00  2.35           H  
ATOM    419 2HB  ASP A  27      41.152 -16.444 -20.731  1.00  2.35           H  
ATOM    420  N   LEU A  28      43.533 -13.617 -21.828  1.00  2.36           N  
ATOM    421  CA  LEU A  28      43.654 -13.079 -23.176  1.00  2.36           C  
ATOM    422  C   LEU A  28      44.848 -13.654 -23.941  1.00  2.36           C  
ATOM    423  O   LEU A  28      45.858 -12.979 -24.178  1.00  2.36           O  
ATOM    424  CB  LEU A  28      43.737 -11.553 -23.111  1.00  2.36           C  
ATOM    425  CG  LEU A  28      42.492 -10.854 -22.591  1.00  2.36           C  
ATOM    426  CD1 LEU A  28      42.771  -9.373 -22.451  1.00  2.36           C  
ATOM    427  CD2 LEU A  28      41.357 -11.084 -23.559  1.00  2.36           C  
ATOM    428  H   LEU A  28      43.828 -13.038 -21.040  1.00  2.36           H  
ATOM    429  HA  LEU A  28      42.749 -13.341 -23.726  1.00  2.36           H  
ATOM    430 1HB  LEU A  28      44.564 -11.278 -22.457  1.00  2.36           H  
ATOM    431 2HB  LEU A  28      43.936 -11.164 -24.081  1.00  2.36           H  
ATOM    432  HG  LEU A  28      42.222 -11.261 -21.623  1.00  2.36           H  
ATOM    433 1HD1 LEU A  28      41.885  -8.863 -22.080  1.00  2.36           H  
ATOM    434 2HD1 LEU A  28      43.593  -9.233 -21.747  1.00  2.36           H  
ATOM    435 3HD1 LEU A  28      43.050  -8.964 -23.424  1.00  2.36           H  
ATOM    436 1HD2 LEU A  28      40.458 -10.587 -23.195  1.00  2.36           H  
ATOM    437 2HD2 LEU A  28      41.628 -10.674 -24.528  1.00  2.36           H  
ATOM    438 3HD2 LEU A  28      41.168 -12.153 -23.654  1.00  2.36           H  
ATOM    439  N   SER A  29      44.669 -14.910 -24.346  1.00  2.50           N  
ATOM    440  CA  SER A  29      45.644 -15.696 -25.092  1.00  2.50           C  
ATOM    441  C   SER A  29      44.966 -16.519 -26.172  1.00  2.50           C  
ATOM    442  O   SER A  29      43.765 -16.411 -26.380  1.00  2.50           O  
ATOM    443  CB  SER A  29      46.432 -16.611 -24.171  1.00  2.50           C  
ATOM    444  OG  SER A  29      47.486 -17.237 -24.886  1.00  2.50           O  
ATOM    445  H   SER A  29      43.791 -15.343 -24.058  1.00  2.50           H  
ATOM    446  HA  SER A  29      46.336 -15.011 -25.581  1.00  2.50           H  
ATOM    447 1HB  SER A  29      46.837 -16.025 -23.351  1.00  2.50           H  
ATOM    448 2HB  SER A  29      45.777 -17.361 -23.734  1.00  2.50           H  
ATOM    449  HG  SER A  29      47.070 -17.956 -25.385  1.00  2.50           H  
ATOM    450  N   CYS A  30      45.745 -17.367 -26.835  1.00  2.76           N  
ATOM    451  CA  CYS A  30      45.255 -18.137 -27.966  1.00  2.76           C  
ATOM    452  C   CYS A  30      45.590 -19.626 -27.874  1.00  2.76           C  
ATOM    453  O   CYS A  30      46.204 -20.147 -28.799  1.00  2.76           O  
ATOM    454  CB  CYS A  30      45.948 -17.607 -29.217  1.00  2.76           C  
ATOM    455  SG  CYS A  30      45.750 -15.857 -29.448  1.00  2.76           S  
ATOM    456  H   CYS A  30      46.702 -17.438 -26.534  1.00  2.76           H  
ATOM    457  HA  CYS A  30      44.174 -18.004 -28.052  1.00  2.76           H  
ATOM    458 1HB  CYS A  30      47.017 -17.825 -29.167  1.00  2.76           H  
ATOM    459 2HB  CYS A  30      45.547 -18.105 -30.103  1.00  2.76           H  
ATOM    460  HG  CYS A  30      44.503 -15.884 -29.980  1.00  2.76           H  
ATOM    461  N   PRO A  31      45.220 -20.341 -26.801  1.00  3.15           N  
ATOM    462  CA  PRO A  31      45.564 -21.729 -26.607  1.00  3.15           C  
ATOM    463  C   PRO A  31      44.820 -22.575 -27.609  1.00  3.15           C  
ATOM    464  O   PRO A  31      43.638 -22.321 -27.848  1.00  3.15           O  
ATOM    465  CB  PRO A  31      45.078 -21.995 -25.179  1.00  3.15           C  
ATOM    466  CG  PRO A  31      43.939 -21.001 -24.977  1.00  3.15           C  
ATOM    467  CD  PRO A  31      44.351 -19.776 -25.754  1.00  3.15           C  
ATOM    468  HA  PRO A  31      46.652 -21.860 -26.708  1.00  3.15           H  
ATOM    469 1HB  PRO A  31      44.763 -23.039 -25.076  1.00  3.15           H  
ATOM    470 2HB  PRO A  31      45.903 -21.841 -24.470  1.00  3.15           H  
ATOM    471 1HG  PRO A  31      42.992 -21.429 -25.343  1.00  3.15           H  
ATOM    472 2HG  PRO A  31      43.796 -20.796 -23.904  1.00  3.15           H  
ATOM    473 1HD  PRO A  31      43.472 -19.266 -26.185  1.00  3.15           H  
ATOM    474 2HD  PRO A  31      44.910 -19.139 -25.077  1.00  3.15           H  
ATOM    475  N   THR A  32      45.449 -23.654 -28.064  1.00  3.64           N  
ATOM    476  CA  THR A  32      44.875 -24.616 -29.005  1.00  3.64           C  
ATOM    477  C   THR A  32      43.332 -24.689 -29.105  1.00  3.64           C  
ATOM    478  O   THR A  32      42.804 -24.280 -30.139  1.00  3.64           O  
ATOM    479  CB  THR A  32      45.487 -26.015 -28.802  1.00  3.64           C  
ATOM    480  OG1 THR A  32      46.881 -25.951 -29.091  1.00  3.64           O  
ATOM    481  CG2 THR A  32      44.821 -27.022 -29.726  1.00  3.64           C  
ATOM    482  H   THR A  32      46.439 -23.744 -27.840  1.00  3.64           H  
ATOM    483  HA  THR A  32      45.227 -24.318 -29.989  1.00  3.64           H  
ATOM    484  HB  THR A  32      45.382 -26.325 -27.781  1.00  3.64           H  
ATOM    485  HG1 THR A  32      47.218 -25.068 -28.867  1.00  3.64           H  
ATOM    486 1HG2 THR A  32      45.276 -28.001 -29.587  1.00  3.64           H  
ATOM    487 2HG2 THR A  32      43.760 -27.088 -29.507  1.00  3.64           H  
ATOM    488 3HG2 THR A  32      44.956 -26.707 -30.761  1.00  3.64           H  
ATOM    489  N   PRO A  33      42.547 -25.107 -28.088  1.00  4.14           N  
ATOM    490  CA  PRO A  33      41.105 -25.282 -28.206  1.00  4.14           C  
ATOM    491  C   PRO A  33      40.341 -24.003 -28.573  1.00  4.14           C  
ATOM    492  O   PRO A  33      39.206 -24.074 -29.053  1.00  4.14           O  
ATOM    493  CB  PRO A  33      40.717 -25.771 -26.802  1.00  4.14           C  
ATOM    494  CG  PRO A  33      41.848 -25.320 -25.900  1.00  4.14           C  
ATOM    495  CD  PRO A  33      43.072 -25.445 -26.747  1.00  4.14           C  
ATOM    496  HA  PRO A  33      40.910 -26.065 -28.951  1.00  4.14           H  
ATOM    497 1HB  PRO A  33      39.749 -25.333 -26.516  1.00  4.14           H  
ATOM    498 2HB  PRO A  33      40.581 -26.863 -26.809  1.00  4.14           H  
ATOM    499 1HG  PRO A  33      41.675 -24.286 -25.563  1.00  4.14           H  
ATOM    500 2HG  PRO A  33      41.893 -25.945 -24.995  1.00  4.14           H  
ATOM    501 1HD  PRO A  33      43.812 -24.766 -26.393  1.00  4.14           H  
ATOM    502 2HD  PRO A  33      43.414 -26.480 -26.716  1.00  4.14           H  
ATOM    503  N   GLY A  34      40.936 -22.839 -28.318  1.00  4.58           N  
ATOM    504  CA  GLY A  34      40.332 -21.552 -28.619  1.00  4.58           C  
ATOM    505  C   GLY A  34      41.288 -20.694 -29.448  1.00  4.58           C  
ATOM    506  O   GLY A  34      41.079 -19.485 -29.601  1.00  4.58           O  
ATOM    507  H   GLY A  34      41.878 -22.823 -27.940  1.00  4.58           H  
ATOM    508 1HA  GLY A  34      39.397 -21.698 -29.158  1.00  4.58           H  
ATOM    509 2HA  GLY A  34      40.097 -21.042 -27.687  1.00  4.58           H  
ATOM    510  N   CYS A  35      42.306 -21.315 -30.045  1.00  4.90           N  
ATOM    511  CA  CYS A  35      43.326 -20.577 -30.791  1.00  4.90           C  
ATOM    512  C   CYS A  35      42.812 -19.986 -32.086  1.00  4.90           C  
ATOM    513  O   CYS A  35      43.435 -19.100 -32.665  1.00  4.90           O  
ATOM    514  CB  CYS A  35      44.507 -21.472 -31.130  1.00  4.90           C  
ATOM    515  SG  CYS A  35      44.163 -22.742 -32.355  1.00  4.90           S  
ATOM    516  H   CYS A  35      42.412 -22.325 -29.948  1.00  4.90           H  
ATOM    517  HA  CYS A  35      43.681 -19.769 -30.159  1.00  4.90           H  
ATOM    518 1HB  CYS A  35      45.305 -20.869 -31.471  1.00  4.90           H  
ATOM    519 2HB  CYS A  35      44.853 -21.952 -30.251  1.00  4.90           H  
ATOM    520  HG  CYS A  35      43.313 -23.445 -31.573  1.00  4.90           H  
ATOM    521  N   THR A  36      41.651 -20.448 -32.523  1.00  5.08           N  
ATOM    522  CA  THR A  36      41.062 -19.970 -33.755  1.00  5.08           C  
ATOM    523  C   THR A  36      40.160 -18.768 -33.502  1.00  5.08           C  
ATOM    524  O   THR A  36      39.641 -18.177 -34.446  1.00  5.08           O  
ATOM    525  CB  THR A  36      40.263 -21.081 -34.451  1.00  5.08           C  
ATOM    526  OG1 THR A  36      39.169 -21.486 -33.621  1.00  5.08           O  
ATOM    527  CG2 THR A  36      41.162 -22.280 -34.703  1.00  5.08           C  
ATOM    528  H   THR A  36      41.186 -21.168 -31.989  1.00  5.08           H  
ATOM    529  HA  THR A  36      41.865 -19.655 -34.424  1.00  5.08           H  
ATOM    530  HB  THR A  36      39.874 -20.708 -35.397  1.00  5.08           H  
ATOM    531  HG1 THR A  36      38.697 -20.703 -33.318  1.00  5.08           H  
ATOM    532 1HG2 THR A  36      40.595 -23.066 -35.199  1.00  5.08           H  
ATOM    533 2HG2 THR A  36      41.998 -21.981 -35.333  1.00  5.08           H  
ATOM    534 3HG2 THR A  36      41.538 -22.650 -33.754  1.00  5.08           H  
ATOM    535  N   GLY A  37      39.949 -18.416 -32.227  1.00  5.09           N  
ATOM    536  CA  GLY A  37      39.100 -17.278 -31.888  1.00  5.09           C  
ATOM    537  C   GLY A  37      39.664 -15.990 -32.489  1.00  5.09           C  
ATOM    538  O   GLY A  37      38.972 -15.269 -33.209  1.00  5.09           O  
ATOM    539  H   GLY A  37      40.403 -18.920 -31.465  1.00  5.09           H  
ATOM    540 1HA  GLY A  37      38.090 -17.449 -32.260  1.00  5.09           H  
ATOM    541 2HA  GLY A  37      39.037 -17.186 -30.804  1.00  5.09           H  
ATOM    542  N   SER A  38      40.916 -15.695 -32.151  1.00  4.92           N  
ATOM    543  CA  SER A  38      41.635 -14.523 -32.638  1.00  4.92           C  
ATOM    544  C   SER A  38      43.114 -14.660 -32.309  1.00  4.92           C  
ATOM    545  O   SER A  38      43.452 -15.173 -31.247  1.00  4.92           O  
ATOM    546  CB  SER A  38      41.092 -13.260 -31.988  1.00  4.92           C  
ATOM    547  OG  SER A  38      41.787 -12.118 -32.411  1.00  4.92           O  
ATOM    548  H   SER A  38      41.407 -16.339 -31.548  1.00  4.92           H  
ATOM    549  HA  SER A  38      41.518 -14.461 -33.720  1.00  4.92           H  
ATOM    550 1HB  SER A  38      40.038 -13.146 -32.223  1.00  4.92           H  
ATOM    551 2HB  SER A  38      41.176 -13.349 -30.909  1.00  4.92           H  
ATOM    552  HG  SER A  38      42.736 -12.282 -32.226  1.00  4.92           H  
ATOM    553  N   GLY A  39      43.998 -14.187 -33.187  1.00  4.60           N  
ATOM    554  CA  GLY A  39      45.418 -14.120 -32.834  1.00  4.60           C  
ATOM    555  C   GLY A  39      45.633 -12.743 -32.235  1.00  4.60           C  
ATOM    556  O   GLY A  39      44.761 -11.882 -32.412  1.00  4.60           O  
ATOM    557  H   GLY A  39      43.677 -13.830 -34.077  1.00  4.60           H  
ATOM    558 1HA  GLY A  39      45.682 -14.901 -32.127  1.00  4.60           H  
ATOM    559 2HA  GLY A  39      46.035 -14.250 -33.722  1.00  4.60           H  
ATOM    560  N   HIS A  40      46.802 -12.456 -31.647  1.00  4.17           N  
ATOM    561  CA  HIS A  40      47.001 -11.091 -31.121  1.00  4.17           C  
ATOM    562  C   HIS A  40      46.947 -10.024 -32.214  1.00  4.17           C  
ATOM    563  O   HIS A  40      46.538  -8.885 -31.986  1.00  4.17           O  
ATOM    564  CB  HIS A  40      48.350 -10.950 -30.416  1.00  4.17           C  
ATOM    565  CG  HIS A  40      49.538 -11.070 -31.310  1.00  4.17           C  
ATOM    566  ND1 HIS A  40      49.991 -12.277 -31.747  1.00  4.17           N  
ATOM    567  CD2 HIS A  40      50.373 -10.138 -31.830  1.00  4.17           C  
ATOM    568  CE1 HIS A  40      51.064 -12.104 -32.500  1.00  4.17           C  
ATOM    569  NE2 HIS A  40      51.320 -10.810 -32.571  1.00  4.17           N  
ATOM    570  H   HIS A  40      47.511 -13.186 -31.486  1.00  4.17           H  
ATOM    571  HA  HIS A  40      46.216 -10.868 -30.395  1.00  4.17           H  
ATOM    572 1HB  HIS A  40      48.394  -9.977 -29.934  1.00  4.17           H  
ATOM    573 2HB  HIS A  40      48.442 -11.701 -29.645  1.00  4.17           H  
ATOM    574  HD1 HIS A  40      49.571 -13.162 -31.492  1.00  4.17           H  
ATOM    575  HD2 HIS A  40      50.408  -9.050 -31.753  1.00  4.17           H  
ATOM    576  HE1 HIS A  40      51.570 -12.961 -32.940  1.00  4.17           H  
ATOM    577  N   VAL A  41      47.253 -10.444 -33.431  1.00  3.69           N  
ATOM    578  CA  VAL A  41      47.310  -9.578 -34.592  1.00  3.69           C  
ATOM    579  C   VAL A  41      45.973  -8.932 -34.961  1.00  3.69           C  
ATOM    580  O   VAL A  41      45.958  -7.941 -35.701  1.00  3.69           O  
ATOM    581  CB  VAL A  41      47.824 -10.410 -35.779  1.00  3.69           C  
ATOM    582  CG1 VAL A  41      49.225 -10.866 -35.502  1.00  3.69           C  
ATOM    583  CG2 VAL A  41      46.951 -11.636 -35.966  1.00  3.69           C  
ATOM    584  H   VAL A  41      47.533 -11.404 -33.530  1.00  3.69           H  
ATOM    585  HA  VAL A  41      48.026  -8.792 -34.387  1.00  3.69           H  
ATOM    586  HB  VAL A  41      47.825  -9.794 -36.679  1.00  3.69           H  
ATOM    587 1HG1 VAL A  41      49.592 -11.457 -36.342  1.00  3.69           H  
ATOM    588 2HG1 VAL A  41      49.874 -10.007 -35.351  1.00  3.69           H  
ATOM    589 3HG1 VAL A  41      49.219 -11.477 -34.606  1.00  3.69           H  
ATOM    590 1HG2 VAL A  41      47.330 -12.223 -36.801  1.00  3.69           H  
ATOM    591 2HG2 VAL A  41      46.982 -12.233 -35.059  1.00  3.69           H  
ATOM    592 3HG2 VAL A  41      45.939 -11.357 -36.164  1.00  3.69           H  
ATOM    593  N   ARG A  42      44.861  -9.489 -34.480  1.00  3.23           N  
ATOM    594  CA  ARG A  42      43.552  -8.931 -34.769  1.00  3.23           C  
ATOM    595  C   ARG A  42      42.683  -8.803 -33.525  1.00  3.23           C  
ATOM    596  O   ARG A  42      41.453  -8.794 -33.638  1.00  3.23           O  
ATOM    597  CB  ARG A  42      42.808  -9.771 -35.802  1.00  3.23           C  
ATOM    598  CG  ARG A  42      43.423  -9.790 -37.209  1.00  3.23           C  
ATOM    599  CD  ARG A  42      43.333  -8.462 -37.864  1.00  3.23           C  
ATOM    600  NE  ARG A  42      43.873  -8.490 -39.207  1.00  3.23           N  
ATOM    601  CZ  ARG A  42      45.166  -8.267 -39.531  1.00  3.23           C  
ATOM    602  NH1 ARG A  42      46.069  -7.996 -38.608  1.00  3.23           N  
ATOM    603  NH2 ARG A  42      45.532  -8.323 -40.801  1.00  3.23           N  
ATOM    604  H   ARG A  42      44.925 -10.300 -33.863  1.00  3.23           H  
ATOM    605  HA  ARG A  42      43.692  -7.933 -35.184  1.00  3.23           H  
ATOM    606 1HB  ARG A  42      42.755 -10.801 -35.450  1.00  3.23           H  
ATOM    607 2HB  ARG A  42      41.785  -9.407 -35.896  1.00  3.23           H  
ATOM    608 1HG  ARG A  42      44.461 -10.058 -37.171  1.00  3.23           H  
ATOM    609 2HG  ARG A  42      42.888 -10.509 -37.828  1.00  3.23           H  
ATOM    610 1HD  ARG A  42      42.290  -8.156 -37.924  1.00  3.23           H  
ATOM    611 2HD  ARG A  42      43.893  -7.729 -37.287  1.00  3.23           H  
ATOM    612  HE  ARG A  42      43.233  -8.694 -39.960  1.00  3.23           H  
ATOM    613 1HH1 ARG A  42      45.821  -7.944 -37.606  1.00  3.23           H  
ATOM    614 2HH1 ARG A  42      47.026  -7.831 -38.877  1.00  3.23           H  
ATOM    615 1HH2 ARG A  42      44.847  -8.531 -41.515  1.00  3.23           H  
ATOM    616 2HH2 ARG A  42      46.494  -8.157 -41.057  1.00  3.23           H  
ATOM    617  N   GLY A  43      43.283  -8.679 -32.338  1.00  2.82           N  
ATOM    618  CA  GLY A  43      42.417  -8.609 -31.162  1.00  2.82           C  
ATOM    619  C   GLY A  43      43.111  -8.355 -29.829  1.00  2.82           C  
ATOM    620  O   GLY A  43      44.227  -7.851 -29.764  1.00  2.82           O  
ATOM    621  H   GLY A  43      44.305  -8.667 -32.252  1.00  2.82           H  
ATOM    622 1HA  GLY A  43      41.674  -7.828 -31.325  1.00  2.82           H  
ATOM    623 2HA  GLY A  43      41.862  -9.544 -31.095  1.00  2.82           H  
ATOM    624  N   LYS A  44      42.397  -8.675 -28.750  1.00  2.50           N  
ATOM    625  CA  LYS A  44      42.856  -8.426 -27.383  1.00  2.50           C  
ATOM    626  C   LYS A  44      43.736  -9.543 -26.834  1.00  2.50           C  
ATOM    627  O   LYS A  44      44.357  -9.399 -25.780  1.00  2.50           O  
ATOM    628  CB  LYS A  44      41.648  -8.254 -26.467  1.00  2.50           C  
ATOM    629  CG  LYS A  44      40.804  -7.037 -26.778  1.00  2.50           C  
ATOM    630  CD  LYS A  44      39.603  -6.938 -25.844  1.00  2.50           C  
ATOM    631  CE  LYS A  44      38.739  -5.718 -26.171  1.00  2.50           C  
ATOM    632  NZ  LYS A  44      37.538  -5.640 -25.291  1.00  2.50           N  
ATOM    633  H   LYS A  44      41.486  -9.093 -28.885  1.00  2.50           H  
ATOM    634  HA  LYS A  44      43.442  -7.505 -27.379  1.00  2.50           H  
ATOM    635 1HB  LYS A  44      41.011  -9.140 -26.528  1.00  2.50           H  
ATOM    636 2HB  LYS A  44      41.984  -8.167 -25.438  1.00  2.50           H  
ATOM    637 1HG  LYS A  44      41.417  -6.141 -26.667  1.00  2.50           H  
ATOM    638 2HG  LYS A  44      40.456  -7.090 -27.809  1.00  2.50           H  
ATOM    639 1HD  LYS A  44      38.996  -7.841 -25.936  1.00  2.50           H  
ATOM    640 2HD  LYS A  44      39.951  -6.861 -24.813  1.00  2.50           H  
ATOM    641 1HE  LYS A  44      39.332  -4.813 -26.042  1.00  2.50           H  
ATOM    642 2HE  LYS A  44      38.412  -5.780 -27.211  1.00  2.50           H  
ATOM    643 1HZ  LYS A  44      36.991  -4.826 -25.535  1.00  2.50           H  
ATOM    644 2HZ  LYS A  44      36.977  -6.472 -25.415  1.00  2.50           H  
ATOM    645 3HZ  LYS A  44      37.830  -5.572 -24.327  1.00  2.50           H  
ATOM    646  N   TYR A  45      43.826 -10.651 -27.567  1.00  2.30           N  
ATOM    647  CA  TYR A  45      44.544 -11.841 -27.107  1.00  2.30           C  
ATOM    648  C   TYR A  45      46.050 -11.685 -27.249  1.00  2.30           C  
ATOM    649  O   TYR A  45      46.698 -12.396 -28.010  1.00  2.30           O  
ATOM    650  CB  TYR A  45      44.095 -13.048 -27.913  1.00  2.30           C  
ATOM    651  CG  TYR A  45      42.655 -13.424 -27.702  1.00  2.30           C  
ATOM    652  CD1 TYR A  45      41.832 -12.620 -26.940  1.00  2.30           C  
ATOM    653  CD2 TYR A  45      42.151 -14.567 -28.286  1.00  2.30           C  
ATOM    654  CE1 TYR A  45      40.511 -12.958 -26.757  1.00  2.30           C  
ATOM    655  CE2 TYR A  45      40.833 -14.915 -28.110  1.00  2.30           C  
ATOM    656  CZ  TYR A  45      40.010 -14.113 -27.345  1.00  2.30           C  
ATOM    657  OH  TYR A  45      38.691 -14.454 -27.155  1.00  2.30           O  
ATOM    658  H   TYR A  45      43.344 -10.684 -28.452  1.00  2.30           H  
ATOM    659  HA  TYR A  45      44.314 -12.001 -26.067  1.00  2.30           H  
ATOM    660 1HB  TYR A  45      44.259 -12.875 -28.980  1.00  2.30           H  
ATOM    661 2HB  TYR A  45      44.699 -13.890 -27.616  1.00  2.30           H  
ATOM    662  HD1 TYR A  45      42.223 -11.732 -26.482  1.00  2.30           H  
ATOM    663  HD2 TYR A  45      42.799 -15.197 -28.883  1.00  2.30           H  
ATOM    664  HE1 TYR A  45      39.866 -12.324 -26.150  1.00  2.30           H  
ATOM    665  HE2 TYR A  45      40.445 -15.823 -28.572  1.00  2.30           H  
ATOM    666  HH  TYR A  45      38.523 -15.309 -27.552  1.00  2.30           H  
ATOM    667  N   SER A  46      46.595 -10.761 -26.476  1.00  2.22           N  
ATOM    668  CA  SER A  46      47.986 -10.364 -26.559  1.00  2.22           C  
ATOM    669  C   SER A  46      49.022 -11.286 -25.921  1.00  2.22           C  
ATOM    670  O   SER A  46      50.215 -11.093 -26.152  1.00  2.22           O  
ATOM    671  CB  SER A  46      48.126  -8.970 -25.975  1.00  2.22           C  
ATOM    672  OG  SER A  46      47.862  -8.955 -24.598  1.00  2.22           O  
ATOM    673  H   SER A  46      45.963 -10.259 -25.858  1.00  2.22           H  
ATOM    674  HA  SER A  46      48.229 -10.295 -27.611  1.00  2.22           H  
ATOM    675 1HB  SER A  46      49.132  -8.600 -26.160  1.00  2.22           H  
ATOM    676 2HB  SER A  46      47.430  -8.299 -26.485  1.00  2.22           H  
ATOM    677  HG  SER A  46      46.988  -9.351 -24.494  1.00  2.22           H  
ATOM    678  N   ARG A  47      48.620 -12.274 -25.119  1.00  2.27           N  
ATOM    679  CA  ARG A  47      49.662 -13.056 -24.464  1.00  2.27           C  
ATOM    680  C   ARG A  47      50.297 -14.210 -25.243  1.00  2.27           C  
ATOM    681  O   ARG A  47      51.504 -14.401 -25.118  1.00  2.27           O  
ATOM    682  CB  ARG A  47      49.179 -13.602 -23.130  1.00  2.27           C  
ATOM    683  CG  ARG A  47      48.997 -12.546 -22.046  1.00  2.27           C  
ATOM    684  CD  ARG A  47      48.629 -13.146 -20.726  1.00  2.27           C  
ATOM    685  NE  ARG A  47      48.565 -12.132 -19.671  1.00  2.27           N  
ATOM    686  CZ  ARG A  47      48.504 -12.392 -18.344  1.00  2.27           C  
ATOM    687  NH1 ARG A  47      48.503 -13.634 -17.906  1.00  2.27           N  
ATOM    688  NH2 ARG A  47      48.445 -11.394 -17.479  1.00  2.27           N  
ATOM    689  H   ARG A  47      47.634 -12.453 -24.932  1.00  2.27           H  
ATOM    690  HA  ARG A  47      50.465 -12.360 -24.224  1.00  2.27           H  
ATOM    691 1HB  ARG A  47      48.217 -14.084 -23.268  1.00  2.27           H  
ATOM    692 2HB  ARG A  47      49.877 -14.356 -22.766  1.00  2.27           H  
ATOM    693 1HG  ARG A  47      49.920 -11.977 -21.932  1.00  2.27           H  
ATOM    694 2HG  ARG A  47      48.189 -11.874 -22.347  1.00  2.27           H  
ATOM    695 1HD  ARG A  47      47.643 -13.617 -20.806  1.00  2.27           H  
ATOM    696 2HD  ARG A  47      49.368 -13.893 -20.442  1.00  2.27           H  
ATOM    697  HE  ARG A  47      48.560 -11.162 -19.958  1.00  2.27           H  
ATOM    698 1HH1 ARG A  47      48.541 -14.400 -18.562  1.00  2.27           H  
ATOM    699 2HH1 ARG A  47      48.460 -13.819 -16.914  1.00  2.27           H  
ATOM    700 1HH2 ARG A  47      48.446 -10.439 -17.810  1.00  2.27           H  
ATOM    701 2HH2 ARG A  47      48.405 -11.585 -16.489  1.00  2.27           H  
ATOM    702  N   HIS A  48      49.537 -15.006 -26.016  1.00  2.45           N  
ATOM    703  CA  HIS A  48      50.164 -16.186 -26.652  1.00  2.45           C  
ATOM    704  C   HIS A  48      51.036 -16.966 -25.647  1.00  2.45           C  
ATOM    705  O   HIS A  48      52.243 -17.111 -25.838  1.00  2.45           O  
ATOM    706  CB  HIS A  48      50.971 -15.854 -27.919  1.00  2.45           C  
ATOM    707  CG  HIS A  48      50.155 -15.475 -29.164  1.00  2.45           C  
ATOM    708  ND1 HIS A  48      50.386 -16.079 -30.389  1.00  2.45           N  
ATOM    709  CD2 HIS A  48      49.154 -14.585 -29.373  1.00  2.45           C  
ATOM    710  CE1 HIS A  48      49.567 -15.590 -31.299  1.00  2.45           C  
ATOM    711  NE2 HIS A  48      48.807 -14.663 -30.737  1.00  2.45           N  
ATOM    712  H   HIS A  48      48.556 -14.808 -26.140  1.00  2.45           H  
ATOM    713  HA  HIS A  48      49.379 -16.869 -26.972  1.00  2.45           H  
ATOM    714 1HB  HIS A  48      51.634 -15.017 -27.701  1.00  2.45           H  
ATOM    715 2HB  HIS A  48      51.607 -16.690 -28.166  1.00  2.45           H  
ATOM    716  HD1 HIS A  48      51.071 -16.792 -30.568  1.00  2.45           H  
ATOM    717  HD2 HIS A  48      48.645 -13.886 -28.707  1.00  2.45           H  
ATOM    718  HE1 HIS A  48      49.609 -15.954 -32.325  1.00  2.45           H  
ATOM    719  N   ARG A  49      50.407 -17.470 -24.576  1.00  2.72           N  
ATOM    720  CA  ARG A  49      51.109 -18.073 -23.432  1.00  2.72           C  
ATOM    721  C   ARG A  49      52.306 -18.984 -23.732  1.00  2.72           C  
ATOM    722  O   ARG A  49      53.331 -18.851 -23.057  1.00  2.72           O  
ATOM    723  CB  ARG A  49      50.126 -18.895 -22.604  1.00  2.72           C  
ATOM    724  CG  ARG A  49      49.120 -18.090 -21.794  1.00  2.72           C  
ATOM    725  CD  ARG A  49      48.111 -18.972 -21.109  1.00  2.72           C  
ATOM    726  NE  ARG A  49      47.147 -18.190 -20.348  1.00  2.72           N  
ATOM    727  CZ  ARG A  49      45.981 -18.648 -19.837  1.00  2.72           C  
ATOM    728  NH1 ARG A  49      45.615 -19.905 -20.000  1.00  2.72           N  
ATOM    729  NH2 ARG A  49      45.216 -17.799 -19.182  1.00  2.72           N  
ATOM    730  H   ARG A  49      49.402 -17.357 -24.528  1.00  2.72           H  
ATOM    731  HA  ARG A  49      51.468 -17.251 -22.814  1.00  2.72           H  
ATOM    732 1HB  ARG A  49      49.564 -19.550 -23.265  1.00  2.72           H  
ATOM    733 2HB  ARG A  49      50.681 -19.529 -21.912  1.00  2.72           H  
ATOM    734 1HG  ARG A  49      49.647 -17.526 -21.025  1.00  2.72           H  
ATOM    735 2HG  ARG A  49      48.602 -17.402 -22.445  1.00  2.72           H  
ATOM    736 1HD  ARG A  49      47.566 -19.548 -21.860  1.00  2.72           H  
ATOM    737 2HD  ARG A  49      48.619 -19.650 -20.427  1.00  2.72           H  
ATOM    738  HE  ARG A  49      47.364 -17.214 -20.190  1.00  2.72           H  
ATOM    739 1HH1 ARG A  49      46.209 -20.547 -20.508  1.00  2.72           H  
ATOM    740 2HH1 ARG A  49      44.738 -20.225 -19.612  1.00  2.72           H  
ATOM    741 1HH2 ARG A  49      45.519 -16.821 -19.090  1.00  2.72           H  
ATOM    742 2HH2 ARG A  49      44.290 -18.051 -18.799  1.00  2.72           H  
ATOM    743  N   SER A  50      52.232 -19.900 -24.703  1.00  3.08           N  
ATOM    744  CA  SER A  50      53.392 -20.753 -24.933  1.00  3.08           C  
ATOM    745  C   SER A  50      53.557 -21.256 -26.353  1.00  3.08           C  
ATOM    746  O   SER A  50      52.599 -21.417 -27.136  1.00  3.08           O  
ATOM    747  CB  SER A  50      53.386 -21.957 -24.006  1.00  3.08           C  
ATOM    748  OG  SER A  50      54.504 -22.796 -24.258  1.00  3.08           O  
ATOM    749  H   SER A  50      51.392 -20.059 -25.248  1.00  3.08           H  
ATOM    750  HA  SER A  50      54.281 -20.165 -24.700  1.00  3.08           H  
ATOM    751 1HB  SER A  50      53.412 -21.617 -22.971  1.00  3.08           H  
ATOM    752 2HB  SER A  50      52.469 -22.520 -24.143  1.00  3.08           H  
ATOM    753  HG  SER A  50      54.357 -23.207 -25.158  1.00  3.08           H  
ATOM    754  N   LEU A  51      54.800 -21.516 -26.694  1.00  3.49           N  
ATOM    755  CA  LEU A  51      55.061 -22.134 -27.959  1.00  3.49           C  
ATOM    756  C   LEU A  51      54.324 -23.442 -27.853  1.00  3.49           C  
ATOM    757  O   LEU A  51      54.206 -23.990 -26.752  1.00  3.49           O  
ATOM    758  CB  LEU A  51      56.556 -22.332 -28.175  1.00  3.49           C  
ATOM    759  CG  LEU A  51      57.356 -21.037 -28.305  1.00  3.49           C  
ATOM    760  CD1 LEU A  51      58.841 -21.365 -28.388  1.00  3.49           C  
ATOM    761  CD2 LEU A  51      56.880 -20.279 -29.537  1.00  3.49           C  
ATOM    762  H   LEU A  51      55.552 -21.330 -26.040  1.00  3.49           H  
ATOM    763  HA  LEU A  51      54.638 -21.538 -28.769  1.00  3.49           H  
ATOM    764 1HB  LEU A  51      56.957 -22.895 -27.333  1.00  3.49           H  
ATOM    765 2HB  LEU A  51      56.705 -22.916 -29.082  1.00  3.49           H  
ATOM    766  HG  LEU A  51      57.198 -20.421 -27.419  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51      59.413 -20.441 -28.469  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51      59.145 -21.901 -27.488  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51      59.030 -21.986 -29.262  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51      57.443 -19.349 -29.630  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51      57.038 -20.890 -30.425  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51      55.817 -20.051 -29.438  1.00  3.49           H  
ATOM    773  N   GLN A  52      53.752 -23.874 -28.964  1.00  3.90           N  
ATOM    774  CA  GLN A  52      52.928 -25.076 -29.074  1.00  3.90           C  
ATOM    775  C   GLN A  52      51.549 -24.960 -28.378  1.00  3.90           C  
ATOM    776  O   GLN A  52      50.796 -25.934 -28.352  1.00  3.90           O  
ATOM    777  CB  GLN A  52      53.666 -26.305 -28.527  1.00  3.90           C  
ATOM    778  CG  GLN A  52      55.042 -26.580 -29.154  1.00  3.90           C  
ATOM    779  CD  GLN A  52      54.984 -26.861 -30.643  1.00  3.90           C  
ATOM    780  OE1 GLN A  52      54.327 -27.809 -31.077  1.00  3.90           O  
ATOM    781  NE2 GLN A  52      55.688 -26.056 -31.436  1.00  3.90           N  
ATOM    782  H   GLN A  52      53.910 -23.342 -29.806  1.00  3.90           H  
ATOM    783  HA  GLN A  52      52.738 -25.249 -30.130  1.00  3.90           H  
ATOM    784 1HB  GLN A  52      53.778 -26.240 -27.450  1.00  3.90           H  
ATOM    785 2HB  GLN A  52      53.057 -27.186 -28.717  1.00  3.90           H  
ATOM    786 1HG  GLN A  52      55.691 -25.721 -28.996  1.00  3.90           H  
ATOM    787 2HG  GLN A  52      55.470 -27.454 -28.664  1.00  3.90           H  
ATOM    788 1HE2 GLN A  52      55.699 -26.211 -32.427  1.00  3.90           H  
ATOM    789 2HE2 GLN A  52      56.222 -25.307 -31.045  1.00  3.90           H  
ATOM    790  N   SER A  53      51.177 -23.760 -27.883  1.00  4.25           N  
ATOM    791  CA  SER A  53      49.807 -23.540 -27.416  1.00  4.25           C  
ATOM    792  C   SER A  53      49.155 -22.754 -28.535  1.00  4.25           C  
ATOM    793  O   SER A  53      47.953 -22.857 -28.787  1.00  4.25           O  
ATOM    794  CB  SER A  53      49.740 -22.702 -26.133  1.00  4.25           C  
ATOM    795  OG  SER A  53      50.146 -21.348 -26.350  1.00  4.25           O  
ATOM    796  H   SER A  53      51.831 -22.987 -27.844  1.00  4.25           H  
ATOM    797  HA  SER A  53      49.295 -24.493 -27.283  1.00  4.25           H  
ATOM    798 1HB  SER A  53      48.731 -22.722 -25.730  1.00  4.25           H  
ATOM    799 2HB  SER A  53      50.395 -23.153 -25.390  1.00  4.25           H  
ATOM    800  HG  SER A  53      50.975 -21.405 -26.853  1.00  4.25           H  
ATOM    801  N   CYS A  54      50.040 -22.023 -29.227  1.00  4.54           N  
ATOM    802  CA  CYS A  54      49.778 -21.081 -30.315  1.00  4.54           C  
ATOM    803  C   CYS A  54      49.192 -21.721 -31.587  1.00  4.54           C  
ATOM    804  O   CYS A  54      49.605 -22.827 -31.971  1.00  4.54           O  
ATOM    805  CB  CYS A  54      51.084 -20.362 -30.664  1.00  4.54           C  
ATOM    806  SG  CYS A  54      51.724 -19.330 -29.323  1.00  4.54           S  
ATOM    807  H   CYS A  54      50.993 -22.065 -28.866  1.00  4.54           H  
ATOM    808  HA  CYS A  54      49.080 -20.352 -29.913  1.00  4.54           H  
ATOM    809 1HB  CYS A  54      51.846 -21.098 -30.909  1.00  4.54           H  
ATOM    810 2HB  CYS A  54      50.952 -19.740 -31.542  1.00  4.54           H  
ATOM    811  HG  CYS A  54      52.039 -20.332 -28.477  1.00  4.54           H  
ATOM    812  N   PRO A  55      48.255 -21.035 -32.277  1.00  4.78           N  
ATOM    813  CA  PRO A  55      47.572 -21.525 -33.450  1.00  4.78           C  
ATOM    814  C   PRO A  55      48.525 -21.883 -34.539  1.00  4.78           C  
ATOM    815  O   PRO A  55      49.460 -21.139 -34.840  1.00  4.78           O  
ATOM    816  CB  PRO A  55      46.701 -20.330 -33.886  1.00  4.78           C  
ATOM    817  CG  PRO A  55      47.314 -19.115 -33.210  1.00  4.78           C  
ATOM    818  CD  PRO A  55      47.917 -19.636 -31.919  1.00  4.78           C  
ATOM    819  HA  PRO A  55      46.959 -22.393 -33.175  1.00  4.78           H  
ATOM    820 1HB  PRO A  55      46.746 -20.243 -34.987  1.00  4.78           H  
ATOM    821 2HB  PRO A  55      45.649 -20.485 -33.646  1.00  4.78           H  
ATOM    822 1HG  PRO A  55      48.056 -18.649 -33.871  1.00  4.78           H  
ATOM    823 2HG  PRO A  55      46.526 -18.358 -33.025  1.00  4.78           H  
ATOM    824 1HD  PRO A  55      48.796 -19.034 -31.699  1.00  4.78           H  
ATOM    825 2HD  PRO A  55      47.193 -19.615 -31.101  1.00  4.78           H  
ATOM    826  N   LEU A  56      48.268 -23.031 -35.134  1.00  4.99           N  
ATOM    827  CA  LEU A  56      49.052 -23.568 -36.226  1.00  4.99           C  
ATOM    828  C   LEU A  56      50.539 -23.760 -35.916  1.00  4.99           C  
ATOM    829  O   LEU A  56      51.347 -23.832 -36.840  1.00  4.99           O  
ATOM    830  CB  LEU A  56      48.883 -22.674 -37.456  1.00  4.99           C  
ATOM    831  CG  LEU A  56      47.431 -22.502 -37.925  1.00  4.99           C  
ATOM    832  CD1 LEU A  56      47.392 -21.549 -39.101  1.00  4.99           C  
ATOM    833  CD2 LEU A  56      46.873 -23.865 -38.302  1.00  4.99           C  
ATOM    834  H   LEU A  56      47.478 -23.572 -34.808  1.00  4.99           H  
ATOM    835  HA  LEU A  56      48.645 -24.549 -36.469  1.00  4.99           H  
ATOM    836 1HB  LEU A  56      49.293 -21.691 -37.249  1.00  4.99           H  
ATOM    837 2HB  LEU A  56      49.445 -23.112 -38.281  1.00  4.99           H  
ATOM    838  HG  LEU A  56      46.830 -22.073 -37.122  1.00  4.99           H  
ATOM    839 1HD1 LEU A  56      46.360 -21.424 -39.434  1.00  4.99           H  
ATOM    840 2HD1 LEU A  56      47.796 -20.582 -38.800  1.00  4.99           H  
ATOM    841 3HD1 LEU A  56      47.989 -21.956 -39.917  1.00  4.99           H  
ATOM    842 1HD2 LEU A  56      45.839 -23.760 -38.636  1.00  4.99           H  
ATOM    843 2HD2 LEU A  56      47.474 -24.282 -39.105  1.00  4.99           H  
ATOM    844 3HD2 LEU A  56      46.909 -24.526 -37.436  1.00  4.99           H  
ATOM    845  N   ALA A  57      50.909 -23.949 -34.634  1.00  5.18           N  
ATOM    846  CA  ALA A  57      52.319 -24.214 -34.330  1.00  5.18           C  
ATOM    847  C   ALA A  57      52.796 -25.458 -35.083  1.00  5.18           C  
ATOM    848  O   ALA A  57      53.934 -25.518 -35.555  1.00  5.18           O  
ATOM    849  CB  ALA A  57      52.514 -24.408 -32.836  1.00  5.18           C  
ATOM    850  H   ALA A  57      50.240 -23.833 -33.870  1.00  5.18           H  
ATOM    851  HA  ALA A  57      52.905 -23.359 -34.665  1.00  5.18           H  
ATOM    852 1HB  ALA A  57      53.563 -24.588 -32.630  1.00  5.18           H  
ATOM    853 2HB  ALA A  57      52.183 -23.511 -32.308  1.00  5.18           H  
ATOM    854 3HB  ALA A  57      51.926 -25.261 -32.500  1.00  5.18           H  
ATOM    855  N   LYS A  58      51.918 -26.453 -35.182  1.00  5.36           N  
ATOM    856  CA  LYS A  58      52.175 -27.670 -35.934  1.00  5.36           C  
ATOM    857  C   LYS A  58      50.875 -28.442 -36.118  1.00  5.36           C  
ATOM    858  O   LYS A  58      49.918 -28.247 -35.367  1.00  5.36           O  
ATOM    859  CB  LYS A  58      53.173 -28.612 -35.267  1.00  5.36           C  
ATOM    860  CG  LYS A  58      52.714 -29.183 -33.957  1.00  5.36           C  
ATOM    861  CD  LYS A  58      53.696 -30.217 -33.481  1.00  5.36           C  
ATOM    862  CE  LYS A  58      53.209 -30.914 -32.232  1.00  5.36           C  
ATOM    863  NZ  LYS A  58      54.059 -32.084 -31.914  1.00  5.36           N  
ATOM    864  H   LYS A  58      51.018 -26.331 -34.742  1.00  5.36           H  
ATOM    865  HA  LYS A  58      52.552 -27.399 -36.921  1.00  5.36           H  
ATOM    866 1HB  LYS A  58      53.393 -29.446 -35.932  1.00  5.36           H  
ATOM    867 2HB  LYS A  58      54.110 -28.084 -35.086  1.00  5.36           H  
ATOM    868 1HG  LYS A  58      52.645 -28.389 -33.211  1.00  5.36           H  
ATOM    869 2HG  LYS A  58      51.734 -29.646 -34.071  1.00  5.36           H  
ATOM    870 1HD  LYS A  58      53.856 -30.961 -34.262  1.00  5.36           H  
ATOM    871 2HD  LYS A  58      54.649 -29.736 -33.261  1.00  5.36           H  
ATOM    872 1HE  LYS A  58      53.236 -30.217 -31.396  1.00  5.36           H  
ATOM    873 2HE  LYS A  58      52.182 -31.253 -32.381  1.00  5.36           H  
ATOM    874 1HZ  LYS A  58      53.715 -32.543 -31.090  1.00  5.36           H  
ATOM    875 2HZ  LYS A  58      53.988 -32.735 -32.735  1.00  5.36           H  
ATOM    876 3HZ  LYS A  58      55.012 -31.802 -31.776  1.00  5.36           H  
ATOM    877  N   LYS A  59      50.875 -29.370 -37.070  1.00  5.50           N  
ATOM    878  CA  LYS A  59      49.764 -30.305 -37.243  1.00  5.50           C  
ATOM    879  C   LYS A  59      50.233 -31.761 -37.099  1.00  5.50           C  
ATOM    880  O   LYS A  59      49.644 -32.668 -37.699  1.00  5.50           O  
ATOM    881  CB  LYS A  59      49.058 -30.085 -38.584  1.00  5.50           C  
ATOM    882  CG  LYS A  59      48.390 -28.707 -38.722  1.00  5.50           C  
ATOM    883  CD  LYS A  59      47.572 -28.603 -40.003  1.00  5.50           C  
ATOM    884  CE  LYS A  59      46.882 -27.248 -40.115  1.00  5.50           C  
ATOM    885  NZ  LYS A  59      46.062 -27.143 -41.354  1.00  5.50           N  
ATOM    886  H   LYS A  59      51.677 -29.451 -37.680  1.00  5.50           H  
ATOM    887  HA  LYS A  59      49.036 -30.126 -36.452  1.00  5.50           H  
ATOM    888 1HB  LYS A  59      49.773 -30.199 -39.398  1.00  5.50           H  
ATOM    889 2HB  LYS A  59      48.285 -30.843 -38.714  1.00  5.50           H  
ATOM    890 1HG  LYS A  59      47.732 -28.538 -37.864  1.00  5.50           H  
ATOM    891 2HG  LYS A  59      49.153 -27.929 -38.725  1.00  5.50           H  
ATOM    892 1HD  LYS A  59      48.223 -28.746 -40.868  1.00  5.50           H  
ATOM    893 2HD  LYS A  59      46.811 -29.385 -40.011  1.00  5.50           H  
ATOM    894 1HE  LYS A  59      46.238 -27.102 -39.250  1.00  5.50           H  
ATOM    895 2HE  LYS A  59      47.641 -26.467 -40.129  1.00  5.50           H  
ATOM    896 1HZ  LYS A  59      45.624 -26.232 -41.392  1.00  5.50           H  
ATOM    897 2HZ  LYS A  59      46.655 -27.265 -42.163  1.00  5.50           H  
ATOM    898 3HZ  LYS A  59      45.350 -27.859 -41.347  1.00  5.50           H  
ATOM    899  N   ARG A  60      51.314 -31.960 -36.339  1.00  5.60           N  
ATOM    900  CA  ARG A  60      51.905 -33.283 -36.122  1.00  5.60           C  
ATOM    901  C   ARG A  60      52.269 -33.525 -34.649  1.00  5.60           C  
ATOM    902  O   ARG A  60      51.393 -33.463 -33.782  1.00  5.60           O  
ATOM    903  OXT ARG A  60      53.458 -33.493 -34.304  1.00  5.60           O  
ATOM    904  CB  ARG A  60      53.156 -33.467 -36.985  1.00  5.60           C  
ATOM    905  CG  ARG A  60      52.924 -33.458 -38.508  1.00  5.60           C  
ATOM    906  CD  ARG A  60      52.195 -34.683 -38.956  1.00  5.60           C  
ATOM    907  NE  ARG A  60      52.025 -34.724 -40.403  1.00  5.60           N  
ATOM    908  CZ  ARG A  60      51.002 -34.160 -41.090  1.00  5.60           C  
ATOM    909  NH1 ARG A  60      50.038 -33.505 -40.468  1.00  5.60           N  
ATOM    910  NH2 ARG A  60      50.968 -34.270 -42.410  1.00  5.60           N  
ATOM    911  H   ARG A  60      51.725 -31.156 -35.888  1.00  5.60           H  
ATOM    912  HA  ARG A  60      51.173 -34.036 -36.418  1.00  5.60           H  
ATOM    913 1HB  ARG A  60      53.871 -32.676 -36.760  1.00  5.60           H  
ATOM    914 2HB  ARG A  60      53.630 -34.416 -36.734  1.00  5.60           H  
ATOM    915 1HG  ARG A  60      52.351 -32.585 -38.806  1.00  5.60           H  
ATOM    916 2HG  ARG A  60      53.891 -33.442 -39.014  1.00  5.60           H  
ATOM    917 1HD  ARG A  60      52.756 -35.569 -38.653  1.00  5.60           H  
ATOM    918 2HD  ARG A  60      51.206 -34.707 -38.495  1.00  5.60           H  
ATOM    919  HE  ARG A  60      52.731 -35.212 -40.937  1.00  5.60           H  
ATOM    920 1HH1 ARG A  60      50.034 -33.401 -39.441  1.00  5.60           H  
ATOM    921 2HH1 ARG A  60      49.286 -33.095 -41.001  1.00  5.60           H  
ATOM    922 1HH2 ARG A  60      51.699 -34.772 -42.896  1.00  5.60           H  
ATOM    923 2HH2 ARG A  60      50.207 -33.854 -42.931  1.00  5.60           H  
ENDMDL

REMARK ID 642868 DOMAINID 636466 MODEL 4 line_1_sample52
MODEL     4
ATOM      1  N   MET A   1       0.494   0.086  -2.181  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.085   1.346  -2.786  1.00 24.67           C  
ATOM      3  C   MET A   1       0.927   2.493  -2.259  1.00 24.67           C  
ATOM      4  O   MET A   1       0.955   2.758  -1.058  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.394   1.617  -2.510  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.921   2.907  -3.122  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.681   3.147  -2.812  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.930   4.728  -3.554  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.399  -0.660  -2.854  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.460   0.157  -1.891  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.084  -0.108  -1.377  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.240   1.284  -3.862  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.994   0.793  -2.889  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.557   1.677  -1.432  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.380   3.756  -2.693  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.754   2.905  -4.196  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -4.959   5.031  -3.410  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -3.279   5.435  -3.086  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -3.704   4.675  -4.613  1.00 24.67           H  
ATOM     20  N   SER A   2       1.632   3.170  -3.153  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.449   4.315  -2.764  1.00 24.67           C  
ATOM     22  C   SER A   2       1.614   5.447  -2.202  1.00 24.67           C  
ATOM     23  O   SER A   2       0.527   5.746  -2.711  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.257   4.859  -3.923  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.936   6.040  -3.535  1.00 24.67           O  
ATOM     26  H   SER A   2       1.596   2.906  -4.129  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.141   3.990  -1.985  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.975   4.111  -4.253  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.595   5.077  -4.764  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.491   6.281  -4.294  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.172   6.156  -1.231  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.508   7.315  -0.652  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.275   8.379  -1.724  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.371   9.211  -1.610  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.349   7.893   0.485  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.482   6.992   1.716  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.445   7.632   2.708  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.107   6.775   2.327  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.074   5.868  -0.876  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.540   7.000  -0.256  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.348   8.102   0.108  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.897   8.832   0.807  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.896   6.028   1.418  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.552   6.987   3.581  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.418   7.764   2.235  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.057   8.601   3.019  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.190   6.127   3.198  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.679   7.732   2.628  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.450   6.306   1.591  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.106   8.372  -2.775  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.926   9.332  -3.846  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.581   9.103  -4.525  1.00 24.67           C  
ATOM     53  O   GLU A   4      -0.056  10.049  -4.977  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.049   9.253  -4.882  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.422   9.738  -4.391  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.505   9.646  -5.455  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.239   9.107  -6.506  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.592  10.120  -5.211  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.829   7.657  -2.855  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.922  10.337  -3.417  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.157   8.220  -5.213  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.779   9.847  -5.755  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.333  10.776  -4.066  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.713   9.140  -3.529  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.148   7.838  -4.624  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -1.100   7.544  -5.303  1.00 24.67           C  
ATOM     67  C   ASN A   5      -2.247   7.975  -4.414  1.00 24.67           C  
ATOM     68  O   ASN A   5      -3.258   8.502  -4.886  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -1.210   6.069  -5.625  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.256   5.626  -6.682  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.216   6.416  -7.514  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.051   4.355  -6.671  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.659   7.080  -4.184  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.152   8.120  -6.226  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -1.044   5.482  -4.723  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -2.217   5.858  -5.973  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.684   3.988  -7.354  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -0.360   3.754  -5.992  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.060   7.814  -3.097  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.110   8.230  -2.174  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.303   9.739  -2.286  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.435  10.229  -2.278  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.779   7.866  -0.717  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.806   6.378  -0.384  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.522   6.105   1.077  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.160   7.024   1.771  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.690   4.987   1.503  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.202   7.364  -2.769  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.042   7.746  -2.454  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.788   8.240  -0.468  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.486   8.362  -0.054  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.781   5.966  -0.641  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -2.050   5.871  -0.993  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.189  10.463  -2.452  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.214  11.913  -2.564  1.00 24.67           C  
ATOM     96  C   ASP A   7      -2.833  12.352  -3.888  1.00 24.67           C  
ATOM     97  O   ASP A   7      -3.680  13.250  -3.916  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.790  12.468  -2.447  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.735  13.982  -2.272  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.220  14.453  -1.269  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -0.224  14.668  -3.134  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.287   9.984  -2.430  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.815  12.312  -1.748  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.283  11.989  -1.605  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.231  12.201  -3.347  1.00 24.67           H  
ATOM    106  N   LYS A   8      -2.468  11.694  -4.994  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -3.026  12.070  -6.286  1.00 24.67           C  
ATOM    108  C   LYS A   8      -4.537  11.876  -6.290  1.00 24.67           C  
ATOM    109  O   LYS A   8      -5.286  12.718  -6.817  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -2.379  11.227  -7.389  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -0.920  11.581  -7.682  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -0.308  10.624  -8.695  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.164  10.936  -8.927  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.796   9.963  -9.862  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.761  10.961  -4.938  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.812  13.122  -6.467  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -2.410  10.174  -7.099  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -2.950  11.330  -8.310  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.883  12.588  -8.096  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.341  11.575  -6.775  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -0.394   9.601  -8.318  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -0.844  10.692  -9.640  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.257  11.937  -9.343  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       1.690  10.897  -7.970  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.771  10.198  -9.985  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.722   9.032  -9.466  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.325   9.991 -10.753  1.00 24.67           H  
ATOM    128  N   ARG A   9      -5.005  10.789  -5.678  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -6.430  10.531  -5.631  1.00 24.67           C  
ATOM    130  C   ARG A   9      -7.130  11.500  -4.690  1.00 24.67           C  
ATOM    131  O   ARG A   9      -8.200  12.019  -5.012  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -6.699   9.100  -5.205  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -6.303   8.055  -6.238  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -6.527   6.677  -5.751  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -6.102   5.683  -6.732  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -6.158   4.343  -6.563  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -6.637   3.827  -5.452  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -5.729   3.544  -7.524  1.00 24.67           N  
ATOM    139  H   ARG A   9      -4.358  10.112  -5.263  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -6.835  10.668  -6.635  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.134   8.889  -4.293  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -7.756   8.972  -4.976  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -6.890   8.198  -7.143  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -5.243   8.164  -6.473  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -5.955   6.534  -4.845  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -7.587   6.528  -5.544  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -5.726   6.025  -7.606  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -6.966   4.432  -4.716  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -6.673   2.825  -5.336  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -5.361   3.936  -8.381  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.770   2.543  -7.404  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.507  11.802  -3.542  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -7.117  12.729  -2.600  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.299  14.099  -3.234  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.346  14.735  -3.066  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -6.247  12.851  -1.360  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.626  11.356  -3.290  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -8.095  12.342  -2.323  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -6.714  13.532  -0.652  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -6.128  11.869  -0.902  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -5.267  13.237  -1.644  1.00 24.67           H  
ATOM    162  N   ARG A  11      -6.298  14.547  -3.995  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -6.361  15.841  -4.657  1.00 24.67           C  
ATOM    164  C   ARG A  11      -7.411  15.852  -5.761  1.00 24.67           C  
ATOM    165  O   ARG A  11      -8.189  16.803  -5.893  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -5.001  16.189  -5.230  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -3.938  16.544  -4.192  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -2.621  16.800  -4.821  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -1.585  17.074  -3.830  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -1.333  18.282  -3.287  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -2.044  19.333  -3.652  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.374  18.419  -2.388  1.00 24.67           N  
ATOM    173  H   ARG A  11      -5.449  13.984  -4.089  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -6.628  16.593  -3.914  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -4.624  15.330  -5.790  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -5.093  17.021  -5.925  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -4.239  17.441  -3.655  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -3.823  15.722  -3.483  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -2.322  15.911  -5.381  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -2.689  17.651  -5.493  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -1.010  16.269  -3.510  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -2.778  19.231  -4.338  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.855  20.238  -3.246  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.178  17.613  -2.100  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.190  19.319  -1.982  1.00 24.67           H  
ATOM    186  N   THR A  12      -7.490  14.756  -6.518  1.00 24.67           N  
ATOM    187  CA  THR A  12      -8.458  14.669  -7.596  1.00 24.67           C  
ATOM    188  C   THR A  12      -9.872  14.757  -7.039  1.00 24.67           C  
ATOM    189  O   THR A  12     -10.713  15.508  -7.552  1.00 24.67           O  
ATOM    190  CB  THR A  12      -8.295  13.340  -8.355  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -6.978  13.274  -8.938  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -9.351  13.229  -9.442  1.00 24.67           C  
ATOM    193  H   THR A  12      -6.831  13.986  -6.388  1.00 24.67           H  
ATOM    194  HA  THR A  12      -8.301  15.498  -8.282  1.00 24.67           H  
ATOM    195  HB  THR A  12      -8.411  12.511  -7.656  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -6.307  13.222  -8.213  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -9.231  12.282  -9.966  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -10.342  13.271  -8.987  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -9.237  14.052 -10.145  1.00 24.67           H  
ATOM    200  N   ARG A  13     -10.124  13.997  -5.975  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -11.425  13.965  -5.339  1.00 24.67           C  
ATOM    202  C   ARG A  13     -11.748  15.290  -4.670  1.00 24.67           C  
ATOM    203  O   ARG A  13     -12.874  15.774  -4.765  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.460  12.854  -4.313  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -11.438  11.462  -4.909  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -11.310  10.416  -3.868  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -11.256   9.084  -4.450  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -10.981   7.956  -3.766  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -10.742   8.008  -2.474  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -10.958   6.794  -4.397  1.00 24.67           N  
ATOM    211  H   ARG A  13      -9.383  13.400  -5.605  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -12.176  13.762  -6.101  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -10.589  12.944  -3.659  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -12.351  12.948  -3.695  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -12.360  11.286  -5.458  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -10.590  11.373  -5.590  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -10.388  10.580  -3.307  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -12.163  10.461  -3.193  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -11.437   8.998  -5.441  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -10.762   8.897  -1.994  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -10.539   7.162  -1.962  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -11.146   6.753  -5.390  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -10.757   5.946  -3.886  1.00 24.67           H  
ATOM    224  N   SER A  14     -10.752  15.920  -4.038  1.00 24.67           N  
ATOM    225  CA  SER A  14     -10.992  17.180  -3.358  1.00 24.67           C  
ATOM    226  C   SER A  14     -11.482  18.225  -4.344  1.00 24.67           C  
ATOM    227  O   SER A  14     -12.386  19.003  -4.038  1.00 24.67           O  
ATOM    228  CB  SER A  14      -9.725  17.664  -2.681  1.00 24.67           C  
ATOM    229  OG  SER A  14      -9.340  16.792  -1.649  1.00 24.67           O  
ATOM    230  H   SER A  14      -9.826  15.500  -3.971  1.00 24.67           H  
ATOM    231  HA  SER A  14     -11.761  17.027  -2.602  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -8.926  17.732  -3.419  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -9.887  18.662  -2.278  1.00 24.67           H  
ATOM    234  HG  SER A  14      -9.115  15.943  -2.091  1.00 24.67           H  
ATOM    235  N   LYS A  15     -10.895  18.246  -5.539  1.00 24.32           N  
ATOM    236  CA  LYS A  15     -11.324  19.196  -6.549  1.00 24.32           C  
ATOM    237  C   LYS A  15     -12.714  18.838  -7.090  1.00 24.32           C  
ATOM    238  O   LYS A  15     -13.588  19.710  -7.206  1.00 24.32           O  
ATOM    239  CB  LYS A  15     -10.311  19.221  -7.689  1.00 24.32           C  
ATOM    240  CG  LYS A  15      -8.962  19.839  -7.321  1.00 24.32           C  
ATOM    241  CD  LYS A  15      -7.988  19.757  -8.489  1.00 24.32           C  
ATOM    242  CE  LYS A  15      -6.625  20.329  -8.129  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      -5.661  20.202  -9.260  1.00 24.32           N  
ATOM    244  H   LYS A  15     -10.122  17.604  -5.735  1.00 24.32           H  
ATOM    245  HA  LYS A  15     -11.378  20.184  -6.096  1.00 24.32           H  
ATOM    246 1HB  LYS A  15     -10.120  18.195  -8.017  1.00 24.32           H  
ATOM    247 2HB  LYS A  15     -10.721  19.767  -8.535  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      -9.102  20.883  -7.039  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      -8.544  19.303  -6.471  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      -7.866  18.708  -8.771  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      -8.389  20.301  -9.343  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      -6.733  21.381  -7.873  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      -6.228  19.791  -7.265  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      -4.768  20.588  -8.992  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      -5.550  19.225  -9.495  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      -6.016  20.702 -10.062  1.00 24.32           H  
ATOM    257  N   ALA A  16     -12.950  17.543  -7.349  1.00 23.04           N  
ATOM    258  CA  ALA A  16     -14.225  17.091  -7.898  1.00 23.04           C  
ATOM    259  C   ALA A  16     -15.389  17.463  -6.997  1.00 23.04           C  
ATOM    260  O   ALA A  16     -16.448  17.882  -7.466  1.00 23.04           O  
ATOM    261  CB  ALA A  16     -14.200  15.588  -8.092  1.00 23.04           C  
ATOM    262  H   ALA A  16     -12.205  16.855  -7.214  1.00 23.04           H  
ATOM    263  HA  ALA A  16     -14.367  17.581  -8.863  1.00 23.04           H  
ATOM    264 1HB  ALA A  16     -15.143  15.261  -8.525  1.00 23.04           H  
ATOM    265 2HB  ALA A  16     -13.376  15.318  -8.755  1.00 23.04           H  
ATOM    266 3HB  ALA A  16     -14.058  15.107  -7.126  1.00 23.04           H  
ATOM    267  N   LEU A  17     -15.164  17.367  -5.690  1.00 20.66           N  
ATOM    268  CA  LEU A  17     -16.160  17.686  -4.684  1.00 20.66           C  
ATOM    269  C   LEU A  17     -16.527  19.167  -4.642  1.00 20.66           C  
ATOM    270  O   LEU A  17     -17.588  19.524  -4.128  1.00 20.66           O  
ATOM    271  CB  LEU A  17     -15.671  17.217  -3.315  1.00 20.66           C  
ATOM    272  CG  LEU A  17     -15.601  15.690  -3.141  1.00 20.66           C  
ATOM    273  CD1 LEU A  17     -14.918  15.361  -1.827  1.00 20.66           C  
ATOM    274  CD2 LEU A  17     -17.005  15.124  -3.187  1.00 20.66           C  
ATOM    275  H   LEU A  17     -14.262  17.007  -5.378  1.00 20.66           H  
ATOM    276  HA  LEU A  17     -17.063  17.128  -4.924  1.00 20.66           H  
ATOM    277 1HB  LEU A  17     -14.664  17.616  -3.160  1.00 20.66           H  
ATOM    278 2HB  LEU A  17     -16.327  17.620  -2.548  1.00 20.66           H  
ATOM    279  HG  LEU A  17     -15.028  15.254  -3.944  1.00 20.66           H  
ATOM    280 1HD1 LEU A  17     -14.863  14.282  -1.705  1.00 20.66           H  
ATOM    281 2HD1 LEU A  17     -13.909  15.779  -1.837  1.00 20.66           H  
ATOM    282 3HD1 LEU A  17     -15.486  15.791  -1.005  1.00 20.66           H  
ATOM    283 1HD2 LEU A  17     -16.964  14.042  -3.071  1.00 20.66           H  
ATOM    284 2HD2 LEU A  17     -17.596  15.553  -2.380  1.00 20.66           H  
ATOM    285 3HD2 LEU A  17     -17.462  15.371  -4.147  1.00 20.66           H  
ATOM    286  N   ARG A  18     -15.641  20.045  -5.126  1.00 17.53           N  
ATOM    287  CA  ARG A  18     -15.936  21.470  -5.111  1.00 17.53           C  
ATOM    288  C   ARG A  18     -16.914  21.768  -6.234  1.00 17.53           C  
ATOM    289  O   ARG A  18     -17.847  22.563  -6.079  1.00 17.53           O  
ATOM    290  CB  ARG A  18     -14.674  22.292  -5.338  1.00 17.53           C  
ATOM    291  CG  ARG A  18     -13.659  22.248  -4.221  1.00 17.53           C  
ATOM    292  CD  ARG A  18     -12.426  22.993  -4.585  1.00 17.53           C  
ATOM    293  NE  ARG A  18     -11.410  22.908  -3.551  1.00 17.53           N  
ATOM    294  CZ  ARG A  18     -10.152  23.372  -3.674  1.00 17.53           C  
ATOM    295  NH1 ARG A  18      -9.769  23.960  -4.788  1.00 17.53           N  
ATOM    296  NH2 ARG A  18      -9.300  23.236  -2.674  1.00 17.53           N  
ATOM    297  H   ARG A  18     -14.783  19.729  -5.568  1.00 17.53           H  
ATOM    298  HA  ARG A  18     -16.384  21.738  -4.157  1.00 17.53           H  
ATOM    299 1HB  ARG A  18     -14.181  21.956  -6.245  1.00 17.53           H  
ATOM    300 2HB  ARG A  18     -14.951  23.333  -5.493  1.00 17.53           H  
ATOM    301 1HG  ARG A  18     -14.082  22.689  -3.320  1.00 17.53           H  
ATOM    302 2HG  ARG A  18     -13.392  21.218  -4.029  1.00 17.53           H  
ATOM    303 1HD  ARG A  18     -12.014  22.575  -5.503  1.00 17.53           H  
ATOM    304 2HD  ARG A  18     -12.667  24.043  -4.740  1.00 17.53           H  
ATOM    305  HE  ARG A  18     -11.664  22.458  -2.681  1.00 17.53           H  
ATOM    306 1HH1 ARG A  18     -10.420  24.066  -5.554  1.00 17.53           H  
ATOM    307 2HH1 ARG A  18      -8.825  24.307  -4.878  1.00 17.53           H  
ATOM    308 1HH2 ARG A  18      -9.594  22.784  -1.820  1.00 17.53           H  
ATOM    309 2HH2 ARG A  18      -8.357  23.584  -2.764  1.00 17.53           H  
ATOM    310  N   GLY A  19     -16.699  21.100  -7.366  1.00 14.27           N  
ATOM    311  CA  GLY A  19     -17.546  21.294  -8.528  1.00 14.27           C  
ATOM    312  C   GLY A  19     -17.208  22.627  -9.188  1.00 14.27           C  
ATOM    313  O   GLY A  19     -16.295  23.322  -8.738  1.00 14.27           O  
ATOM    314  H   GLY A  19     -15.902  20.457  -7.406  1.00 14.27           H  
ATOM    315 1HA  GLY A  19     -17.396  20.469  -9.225  1.00 14.27           H  
ATOM    316 2HA  GLY A  19     -18.586  21.278  -8.209  1.00 14.27           H  
ATOM    317  N   PRO A  20     -17.888  22.997 -10.278  1.00 11.43           N  
ATOM    318  CA  PRO A  20     -17.701  24.244 -10.985  1.00 11.43           C  
ATOM    319  C   PRO A  20     -18.270  25.387 -10.143  1.00 11.43           C  
ATOM    320  O   PRO A  20     -19.177  25.156  -9.346  1.00 11.43           O  
ATOM    321  CB  PRO A  20     -18.493  24.010 -12.278  1.00 11.43           C  
ATOM    322  CG  PRO A  20     -19.571  23.009 -11.889  1.00 11.43           C  
ATOM    323  CD  PRO A  20     -18.922  22.112 -10.846  1.00 11.43           C  
ATOM    324  HA  PRO A  20     -16.625  24.362 -11.176  1.00 11.43           H  
ATOM    325 1HB  PRO A  20     -18.914  24.957 -12.643  1.00 11.43           H  
ATOM    326 2HB  PRO A  20     -17.825  23.632 -13.066  1.00 11.43           H  
ATOM    327 1HG  PRO A  20     -20.454  23.537 -11.495  1.00 11.43           H  
ATOM    328 2HG  PRO A  20     -19.910  22.454 -12.777  1.00 11.43           H  
ATOM    329 1HD  PRO A  20     -19.679  21.843 -10.096  1.00 11.43           H  
ATOM    330 2HD  PRO A  20     -18.467  21.229 -11.320  1.00 11.43           H  
ATOM    331  N   PRO A  21     -17.797  26.630 -10.319  1.00  9.27           N  
ATOM    332  CA  PRO A  21     -18.309  27.846  -9.690  1.00  9.27           C  
ATOM    333  C   PRO A  21     -19.697  28.261 -10.174  1.00  9.27           C  
ATOM    334  O   PRO A  21     -20.399  29.011  -9.492  1.00  9.27           O  
ATOM    335  CB  PRO A  21     -17.251  28.883 -10.080  1.00  9.27           C  
ATOM    336  CG  PRO A  21     -16.650  28.357 -11.368  1.00  9.27           C  
ATOM    337  CD  PRO A  21     -16.651  26.854 -11.219  1.00  9.27           C  
ATOM    338  HA  PRO A  21     -18.317  27.695  -8.596  1.00  9.27           H  
ATOM    339 1HB  PRO A  21     -17.737  29.865 -10.212  1.00  9.27           H  
ATOM    340 2HB  PRO A  21     -16.514  28.996  -9.274  1.00  9.27           H  
ATOM    341 1HG  PRO A  21     -17.253  28.700 -12.223  1.00  9.27           H  
ATOM    342 2HG  PRO A  21     -15.639  28.772 -11.510  1.00  9.27           H  
ATOM    343 1HD  PRO A  21     -16.812  26.400 -12.205  1.00  9.27           H  
ATOM    344 2HD  PRO A  21     -15.717  26.509 -10.744  1.00  9.27           H  
ATOM    345  N   GLU A  22     -20.089  27.740 -11.342  1.00  7.82           N  
ATOM    346  CA  GLU A  22     -21.347  28.068 -12.008  1.00  7.82           C  
ATOM    347  C   GLU A  22     -21.516  29.584 -12.204  1.00  7.82           C  
ATOM    348  O   GLU A  22     -20.580  30.362 -11.983  1.00  7.82           O  
ATOM    349  CB  GLU A  22     -22.536  27.464 -11.234  1.00  7.82           C  
ATOM    350  CG  GLU A  22     -22.557  25.922 -11.223  1.00  7.82           C  
ATOM    351  CD  GLU A  22     -23.761  25.331 -10.497  1.00  7.82           C  
ATOM    352  OE1 GLU A  22     -24.518  26.080  -9.927  1.00  7.82           O  
ATOM    353  OE2 GLU A  22     -23.925  24.131 -10.533  1.00  7.82           O  
ATOM    354  H   GLU A  22     -19.465  27.109 -11.815  1.00  7.82           H  
ATOM    355  HA  GLU A  22     -21.333  27.608 -12.996  1.00  7.82           H  
ATOM    356 1HB  GLU A  22     -22.526  27.805 -10.203  1.00  7.82           H  
ATOM    357 2HB  GLU A  22     -23.474  27.794 -11.676  1.00  7.82           H  
ATOM    358 1HG  GLU A  22     -22.548  25.557 -12.249  1.00  7.82           H  
ATOM    359 2HG  GLU A  22     -21.645  25.572 -10.736  1.00  7.82           H  
ATOM    360  N   THR A  23     -22.676  29.987 -12.726  1.00  6.94           N  
ATOM    361  CA  THR A  23     -22.984  31.393 -12.984  1.00  6.94           C  
ATOM    362  C   THR A  23     -24.345  31.783 -12.422  1.00  6.94           C  
ATOM    363  O   THR A  23     -25.321  31.053 -12.607  1.00  6.94           O  
ATOM    364  CB  THR A  23     -22.947  31.690 -14.499  1.00  6.94           C  
ATOM    365  OG1 THR A  23     -21.638  31.392 -15.005  1.00  6.94           O  
ATOM    366  CG2 THR A  23     -23.301  33.162 -14.796  1.00  6.94           C  
ATOM    367  H   THR A  23     -23.389  29.297 -12.914  1.00  6.94           H  
ATOM    368  HA  THR A  23     -22.232  32.006 -12.491  1.00  6.94           H  
ATOM    369  HB  THR A  23     -23.670  31.051 -15.002  1.00  6.94           H  
ATOM    370  HG1 THR A  23     -20.973  31.840 -14.463  1.00  6.94           H  
ATOM    371 1HG2 THR A  23     -23.266  33.327 -15.871  1.00  6.94           H  
ATOM    372 2HG2 THR A  23     -24.302  33.386 -14.436  1.00  6.94           H  
ATOM    373 3HG2 THR A  23     -22.585  33.817 -14.306  1.00  6.94           H  
ATOM    374  N   THR A  24     -24.425  32.940 -11.766  1.00  6.44           N  
ATOM    375  CA  THR A  24     -25.714  33.419 -11.281  1.00  6.44           C  
ATOM    376  C   THR A  24     -26.205  34.619 -12.081  1.00  6.44           C  
ATOM    377  O   THR A  24     -25.802  35.761 -11.852  1.00  6.44           O  
ATOM    378  CB  THR A  24     -25.633  33.832  -9.803  1.00  6.44           C  
ATOM    379  OG1 THR A  24     -25.237  32.706  -9.008  1.00  6.44           O  
ATOM    380  CG2 THR A  24     -26.975  34.352  -9.342  1.00  6.44           C  
ATOM    381  H   THR A  24     -23.591  33.492 -11.624  1.00  6.44           H  
ATOM    382  HA  THR A  24     -26.452  32.620 -11.379  1.00  6.44           H  
ATOM    383  HB  THR A  24     -24.891  34.622  -9.688  1.00  6.44           H  
ATOM    384  HG1 THR A  24     -25.840  31.975  -9.169  1.00  6.44           H  
ATOM    385 1HG2 THR A  24     -26.915  34.656  -8.300  1.00  6.44           H  
ATOM    386 2HG2 THR A  24     -27.243  35.205  -9.956  1.00  6.44           H  
ATOM    387 3HG2 THR A  24     -27.728  33.574  -9.454  1.00  6.44           H  
ATOM    388  N   ALA A  25     -27.134  34.374 -12.995  1.00  6.15           N  
ATOM    389  CA  ALA A  25     -27.637  35.438 -13.858  1.00  6.15           C  
ATOM    390  C   ALA A  25     -28.764  36.180 -13.161  1.00  6.15           C  
ATOM    391  O   ALA A  25     -29.942  36.027 -13.516  1.00  6.15           O  
ATOM    392  CB  ALA A  25     -28.103  34.877 -15.188  1.00  6.15           C  
ATOM    393  H   ALA A  25     -27.463  33.426 -13.119  1.00  6.15           H  
ATOM    394  HA  ALA A  25     -26.827  36.143 -14.041  1.00  6.15           H  
ATOM    395 1HB  ALA A  25     -28.454  35.698 -15.822  1.00  6.15           H  
ATOM    396 2HB  ALA A  25     -27.274  34.368 -15.680  1.00  6.15           H  
ATOM    397 3HB  ALA A  25     -28.915  34.173 -15.021  1.00  6.15           H  
ATOM    398  N   ALA A  26     -28.412  36.923 -12.115  1.00  5.87           N  
ATOM    399  CA  ALA A  26     -29.438  37.605 -11.345  1.00  5.87           C  
ATOM    400  C   ALA A  26     -28.989  38.916 -10.710  1.00  5.87           C  
ATOM    401  O   ALA A  26     -29.337  39.175  -9.552  1.00  5.87           O  
ATOM    402  CB  ALA A  26     -29.953  36.660 -10.277  1.00  5.87           C  
ATOM    403  H   ALA A  26     -27.419  36.964 -11.873  1.00  5.87           H  
ATOM    404  HA  ALA A  26     -30.252  37.834 -12.007  1.00  5.87           H  
ATOM    405 1HB  ALA A  26     -30.761  37.123  -9.750  1.00  5.87           H  
ATOM    406 2HB  ALA A  26     -30.318  35.745 -10.749  1.00  5.87           H  
ATOM    407 3HB  ALA A  26     -29.160  36.418  -9.584  1.00  5.87           H  
ATOM    408  N   ASP A  27     -28.192  39.734 -11.420  1.00  5.53           N  
ATOM    409  CA  ASP A  27     -27.800  41.029 -10.844  1.00  5.53           C  
ATOM    410  C   ASP A  27     -27.344  42.104 -11.868  1.00  5.53           C  
ATOM    411  O   ASP A  27     -26.576  42.985 -11.473  1.00  5.53           O  
ATOM    412  CB  ASP A  27     -26.616  40.757  -9.877  1.00  5.53           C  
ATOM    413  CG  ASP A  27     -26.190  41.878  -8.848  1.00  5.53           C  
ATOM    414  OD1 ASP A  27     -27.007  42.622  -8.348  1.00  5.53           O  
ATOM    415  OD2 ASP A  27     -25.007  41.939  -8.569  1.00  5.53           O  
ATOM    416  H   ASP A  27     -27.898  39.478 -12.354  1.00  5.53           H  
ATOM    417  HA  ASP A  27     -28.652  41.427 -10.291  1.00  5.53           H  
ATOM    418 1HB  ASP A  27     -26.835  39.858  -9.299  1.00  5.53           H  
ATOM    419 2HB  ASP A  27     -25.737  40.522 -10.481  1.00  5.53           H  
ATOM    420  N   LEU A  28     -27.762  42.060 -13.159  1.00  5.20           N  
ATOM    421  CA  LEU A  28     -27.196  43.004 -14.140  1.00  5.20           C  
ATOM    422  C   LEU A  28     -28.187  43.724 -15.096  1.00  5.20           C  
ATOM    423  O   LEU A  28     -27.790  44.141 -16.188  1.00  5.20           O  
ATOM    424  CB  LEU A  28     -26.107  42.262 -14.940  1.00  5.20           C  
ATOM    425  CG  LEU A  28     -24.856  41.810 -14.079  1.00  5.20           C  
ATOM    426  CD1 LEU A  28     -23.974  40.890 -14.858  1.00  5.20           C  
ATOM    427  CD2 LEU A  28     -24.083  43.040 -13.641  1.00  5.20           C  
ATOM    428  H   LEU A  28     -28.451  41.386 -13.502  1.00  5.20           H  
ATOM    429  HA  LEU A  28     -26.684  43.780 -13.579  1.00  5.20           H  
ATOM    430 1HB  LEU A  28     -26.553  41.368 -15.392  1.00  5.20           H  
ATOM    431 2HB  LEU A  28     -25.750  42.906 -15.746  1.00  5.20           H  
ATOM    432  HG  LEU A  28     -25.192  41.265 -13.215  1.00  5.20           H  
ATOM    433 1HD1 LEU A  28     -23.132  40.585 -14.239  1.00  5.20           H  
ATOM    434 2HD1 LEU A  28     -24.542  40.010 -15.159  1.00  5.20           H  
ATOM    435 3HD1 LEU A  28     -23.606  41.407 -15.741  1.00  5.20           H  
ATOM    436 1HD2 LEU A  28     -23.230  42.739 -13.039  1.00  5.20           H  
ATOM    437 2HD2 LEU A  28     -23.734  43.574 -14.526  1.00  5.20           H  
ATOM    438 3HD2 LEU A  28     -24.730  43.693 -13.053  1.00  5.20           H  
ATOM    439  N   SER A  29     -29.443  43.895 -14.682  1.00  4.90           N  
ATOM    440  CA  SER A  29     -30.504  44.511 -15.512  1.00  4.90           C  
ATOM    441  C   SER A  29     -30.714  46.010 -15.287  1.00  4.90           C  
ATOM    442  O   SER A  29     -29.845  46.688 -14.753  1.00  4.90           O  
ATOM    443  CB  SER A  29     -31.803  43.795 -15.263  1.00  4.90           C  
ATOM    444  OG  SER A  29     -32.809  44.158 -16.170  1.00  4.90           O  
ATOM    445  H   SER A  29     -29.691  43.519 -13.767  1.00  4.90           H  
ATOM    446  HA  SER A  29     -30.229  44.371 -16.555  1.00  4.90           H  
ATOM    447 1HB  SER A  29     -31.612  42.771 -15.341  1.00  4.90           H  
ATOM    448 2HB  SER A  29     -32.137  43.986 -14.247  1.00  4.90           H  
ATOM    449  HG  SER A  29     -33.500  43.485 -16.055  1.00  4.90           H  
ATOM    450  N   CYS A  30     -31.840  46.539 -15.777  1.00  4.66           N  
ATOM    451  CA  CYS A  30     -32.122  47.964 -15.690  1.00  4.66           C  
ATOM    452  C   CYS A  30     -33.582  48.294 -15.363  1.00  4.66           C  
ATOM    453  O   CYS A  30     -34.276  48.901 -16.175  1.00  4.66           O  
ATOM    454  CB  CYS A  30     -31.785  48.646 -17.002  1.00  4.66           C  
ATOM    455  SG  CYS A  30     -31.865  50.419 -16.896  1.00  4.66           S  
ATOM    456  H   CYS A  30     -32.505  45.908 -16.203  1.00  4.66           H  
ATOM    457  HA  CYS A  30     -31.483  48.392 -14.919  1.00  4.66           H  
ATOM    458 1HB  CYS A  30     -30.790  48.368 -17.303  1.00  4.66           H  
ATOM    459 2HB  CYS A  30     -32.473  48.310 -17.779  1.00  4.66           H  
ATOM    460  N   PRO A  31     -34.078  47.999 -14.152  1.00  4.48           N  
ATOM    461  CA  PRO A  31     -35.455  48.204 -13.723  1.00  4.48           C  
ATOM    462  C   PRO A  31     -35.725  49.660 -13.382  1.00  4.48           C  
ATOM    463  O   PRO A  31     -36.003  49.991 -12.224  1.00  4.48           O  
ATOM    464  CB  PRO A  31     -35.535  47.326 -12.480  1.00  4.48           C  
ATOM    465  CG  PRO A  31     -34.136  47.398 -11.912  1.00  4.48           C  
ATOM    466  CD  PRO A  31     -33.223  47.429 -13.127  1.00  4.48           C  
ATOM    467  HA  PRO A  31     -36.143  47.853 -14.513  1.00  4.48           H  
ATOM    468 1HB  PRO A  31     -36.299  47.721 -11.792  1.00  4.48           H  
ATOM    469 2HB  PRO A  31     -35.844  46.305 -12.752  1.00  4.48           H  
ATOM    470 1HG  PRO A  31     -34.028  48.297 -11.287  1.00  4.48           H  
ATOM    471 2HG  PRO A  31     -33.943  46.534 -11.256  1.00  4.48           H  
ATOM    472 1HD  PRO A  31     -32.356  48.072 -12.922  1.00  4.48           H  
ATOM    473 2HD  PRO A  31     -32.945  46.405 -13.384  1.00  4.48           H  
ATOM    474  N   THR A  32     -35.625  50.531 -14.370  1.00  4.35           N  
ATOM    475  CA  THR A  32     -35.768  51.961 -14.135  1.00  4.35           C  
ATOM    476  C   THR A  32     -36.846  52.510 -15.089  1.00  4.35           C  
ATOM    477  O   THR A  32     -37.087  51.915 -16.137  1.00  4.35           O  
ATOM    478  CB  THR A  32     -34.398  52.646 -14.395  1.00  4.35           C  
ATOM    479  OG1 THR A  32     -34.094  52.588 -15.771  1.00  4.35           O  
ATOM    480  CG2 THR A  32     -33.290  51.884 -13.660  1.00  4.35           C  
ATOM    481  H   THR A  32     -35.393  50.176 -15.302  1.00  4.35           H  
ATOM    482  HA  THR A  32     -36.069  52.121 -13.100  1.00  4.35           H  
ATOM    483  HB  THR A  32     -34.402  53.666 -14.062  1.00  4.35           H  
ATOM    484  HG1 THR A  32     -34.004  51.656 -16.035  1.00  4.35           H  
ATOM    485 1HG2 THR A  32     -32.332  52.360 -13.859  1.00  4.35           H  
ATOM    486 2HG2 THR A  32     -33.487  51.890 -12.590  1.00  4.35           H  
ATOM    487 3HG2 THR A  32     -33.253  50.863 -14.013  1.00  4.35           H  
ATOM    488  N   PRO A  33     -37.479  53.669 -14.810  1.00  4.27           N  
ATOM    489  CA  PRO A  33     -38.485  54.304 -15.664  1.00  4.27           C  
ATOM    490  C   PRO A  33     -37.861  55.057 -16.845  1.00  4.27           C  
ATOM    491  O   PRO A  33     -37.944  56.279 -16.944  1.00  4.27           O  
ATOM    492  CB  PRO A  33     -39.173  55.249 -14.677  1.00  4.27           C  
ATOM    493  CG  PRO A  33     -38.082  55.633 -13.698  1.00  4.27           C  
ATOM    494  CD  PRO A  33     -37.244  54.370 -13.527  1.00  4.27           C  
ATOM    495  HA  PRO A  33     -39.181  53.535 -16.024  1.00  4.27           H  
ATOM    496 1HB  PRO A  33     -39.593  56.111 -15.216  1.00  4.27           H  
ATOM    497 2HB  PRO A  33     -40.017  54.732 -14.195  1.00  4.27           H  
ATOM    498 1HG  PRO A  33     -37.495  56.474 -14.105  1.00  4.27           H  
ATOM    499 2HG  PRO A  33     -38.521  55.984 -12.753  1.00  4.27           H  
ATOM    500 1HD  PRO A  33     -36.208  54.666 -13.401  1.00  4.27           H  
ATOM    501 2HD  PRO A  33     -37.618  53.778 -12.681  1.00  4.27           H  
ATOM    502  N   GLY A  34     -37.230  54.290 -17.726  1.00  4.21           N  
ATOM    503  CA  GLY A  34     -36.483  54.809 -18.872  1.00  4.21           C  
ATOM    504  C   GLY A  34     -35.504  53.724 -19.288  1.00  4.21           C  
ATOM    505  O   GLY A  34     -35.869  52.550 -19.294  1.00  4.21           O  
ATOM    506  H   GLY A  34     -37.235  53.284 -17.552  1.00  4.21           H  
ATOM    507 1HA  GLY A  34     -37.161  55.044 -19.691  1.00  4.21           H  
ATOM    508 2HA  GLY A  34     -35.952  55.717 -18.598  1.00  4.21           H  
ATOM    509  N   CYS A  35     -34.277  54.127 -19.658  1.00  4.16           N  
ATOM    510  CA  CYS A  35     -33.218  53.181 -20.027  1.00  4.16           C  
ATOM    511  C   CYS A  35     -33.588  52.343 -21.250  1.00  4.16           C  
ATOM    512  O   CYS A  35     -34.608  52.596 -21.896  1.00  4.16           O  
ATOM    513  CB  CYS A  35     -32.971  52.298 -18.789  1.00  4.16           C  
ATOM    514  SG  CYS A  35     -31.664  51.122 -18.785  1.00  4.16           S  
ATOM    515  H   CYS A  35     -34.064  55.112 -19.646  1.00  4.16           H  
ATOM    516  HA  CYS A  35     -32.310  53.745 -20.247  1.00  4.16           H  
ATOM    517 1HB  CYS A  35     -32.796  52.963 -17.942  1.00  4.16           H  
ATOM    518 2HB  CYS A  35     -33.859  51.734 -18.550  1.00  4.16           H  
ATOM    519  N   THR A  36     -32.719  51.409 -21.616  1.00  4.13           N  
ATOM    520  CA  THR A  36     -32.968  50.534 -22.744  1.00  4.13           C  
ATOM    521  C   THR A  36     -32.234  49.205 -22.594  1.00  4.13           C  
ATOM    522  O   THR A  36     -31.109  49.142 -22.081  1.00  4.13           O  
ATOM    523  CB  THR A  36     -32.540  51.200 -24.052  1.00  4.13           C  
ATOM    524  OG1 THR A  36     -32.904  50.364 -25.159  1.00  4.13           O  
ATOM    525  CG2 THR A  36     -31.054  51.393 -24.034  1.00  4.13           C  
ATOM    526  H   THR A  36     -31.883  51.271 -21.072  1.00  4.13           H  
ATOM    527  HA  THR A  36     -34.035  50.329 -22.789  1.00  4.13           H  
ATOM    528  HB  THR A  36     -33.037  52.164 -24.157  1.00  4.13           H  
ATOM    529  HG1 THR A  36     -32.466  49.510 -25.069  1.00  4.13           H  
ATOM    530 1HG2 THR A  36     -30.730  51.860 -24.961  1.00  4.13           H  
ATOM    531 2HG2 THR A  36     -30.784  52.026 -23.193  1.00  4.13           H  
ATOM    532 3HG2 THR A  36     -30.583  50.428 -23.931  1.00  4.13           H  
ATOM    533  N   GLY A  37     -32.815  48.151 -23.159  1.00  4.14           N  
ATOM    534  CA  GLY A  37     -32.219  46.812 -23.134  1.00  4.14           C  
ATOM    535  C   GLY A  37     -31.042  46.637 -24.096  1.00  4.14           C  
ATOM    536  O   GLY A  37     -31.125  45.868 -25.051  1.00  4.14           O  
ATOM    537  H   GLY A  37     -33.725  48.276 -23.588  1.00  4.14           H  
ATOM    538 1HA  GLY A  37     -31.887  46.591 -22.121  1.00  4.14           H  
ATOM    539 2HA  GLY A  37     -32.988  46.077 -23.373  1.00  4.14           H  
ATOM    540  N   SER A  38     -29.962  47.366 -23.843  1.00  4.21           N  
ATOM    541  CA  SER A  38     -28.769  47.302 -24.682  1.00  4.21           C  
ATOM    542  C   SER A  38     -27.615  46.592 -23.951  1.00  4.21           C  
ATOM    543  O   SER A  38     -27.548  45.358 -23.929  1.00  4.21           O  
ATOM    544  CB  SER A  38     -28.375  48.710 -25.127  1.00  4.21           C  
ATOM    545  OG  SER A  38     -28.021  49.512 -24.031  1.00  4.21           O  
ATOM    546  H   SER A  38     -30.010  47.993 -23.041  1.00  4.21           H  
ATOM    547  HA  SER A  38     -29.007  46.723 -25.576  1.00  4.21           H  
ATOM    548 1HB  SER A  38     -27.535  48.646 -25.818  1.00  4.21           H  
ATOM    549 2HB  SER A  38     -29.204  49.167 -25.667  1.00  4.21           H  
ATOM    550  HG  SER A  38     -28.820  49.568 -23.482  1.00  4.21           H  
ATOM    551  N   GLY A  39     -26.753  47.364 -23.277  1.00  4.35           N  
ATOM    552  CA  GLY A  39     -25.606  46.827 -22.545  1.00  4.35           C  
ATOM    553  C   GLY A  39     -26.035  45.829 -21.477  1.00  4.35           C  
ATOM    554  O   GLY A  39     -25.329  44.862 -21.192  1.00  4.35           O  
ATOM    555  H   GLY A  39     -26.897  48.361 -23.319  1.00  4.35           H  
ATOM    556 1HA  GLY A  39     -24.923  46.346 -23.244  1.00  4.35           H  
ATOM    557 2HA  GLY A  39     -25.058  47.647 -22.082  1.00  4.35           H  
ATOM    558  N   HIS A  40     -27.219  46.043 -20.926  1.00  4.57           N  
ATOM    559  CA  HIS A  40     -27.763  45.190 -19.886  1.00  4.57           C  
ATOM    560  C   HIS A  40     -28.153  43.829 -20.424  1.00  4.57           C  
ATOM    561  O   HIS A  40     -28.102  42.832 -19.709  1.00  4.57           O  
ATOM    562  CB  HIS A  40     -28.951  45.888 -19.246  1.00  4.57           C  
ATOM    563  CG  HIS A  40     -28.524  47.027 -18.398  1.00  4.57           C  
ATOM    564  ND1 HIS A  40     -28.017  46.841 -17.143  1.00  4.57           N  
ATOM    565  CD2 HIS A  40     -28.489  48.366 -18.628  1.00  4.57           C  
ATOM    566  CE1 HIS A  40     -27.706  48.007 -16.609  1.00  4.57           C  
ATOM    567  NE2 HIS A  40     -27.978  48.953 -17.497  1.00  4.57           N  
ATOM    568  H   HIS A  40     -27.745  46.847 -21.226  1.00  4.57           H  
ATOM    569  HA  HIS A  40     -27.013  45.033 -19.111  1.00  4.57           H  
ATOM    570 1HB  HIS A  40     -29.633  46.255 -20.018  1.00  4.57           H  
ATOM    571 2HB  HIS A  40     -29.498  45.182 -18.627  1.00  4.57           H  
ATOM    572  HD1 HIS A  40     -27.911  45.929 -16.692  1.00  4.57           H  
ATOM    573  HD2 HIS A  40     -28.779  48.970 -19.488  1.00  4.57           H  
ATOM    574  HE1 HIS A  40     -27.300  48.053 -15.600  1.00  4.57           H  
ATOM    575  N   VAL A  41     -28.504  43.751 -21.699  1.00  4.81           N  
ATOM    576  CA  VAL A  41     -28.852  42.455 -22.237  1.00  4.81           C  
ATOM    577  C   VAL A  41     -27.553  41.701 -22.451  1.00  4.81           C  
ATOM    578  O   VAL A  41     -27.417  40.530 -22.086  1.00  4.81           O  
ATOM    579  CB  VAL A  41     -29.675  42.571 -23.514  1.00  4.81           C  
ATOM    580  CG1 VAL A  41     -29.890  41.195 -24.125  1.00  4.81           C  
ATOM    581  CG2 VAL A  41     -30.988  43.206 -23.155  1.00  4.81           C  
ATOM    582  H   VAL A  41     -28.483  44.558 -22.314  1.00  4.81           H  
ATOM    583  HA  VAL A  41     -29.461  41.935 -21.511  1.00  4.81           H  
ATOM    584  HB  VAL A  41     -29.144  43.194 -24.241  1.00  4.81           H  
ATOM    585 1HG1 VAL A  41     -30.488  41.292 -25.032  1.00  4.81           H  
ATOM    586 2HG1 VAL A  41     -28.927  40.751 -24.369  1.00  4.81           H  
ATOM    587 3HG1 VAL A  41     -30.416  40.558 -23.412  1.00  4.81           H  
ATOM    588 1HG2 VAL A  41     -31.602  43.317 -24.051  1.00  4.81           H  
ATOM    589 2HG2 VAL A  41     -31.505  42.580 -22.431  1.00  4.81           H  
ATOM    590 3HG2 VAL A  41     -30.796  44.180 -22.723  1.00  4.81           H  
ATOM    591  N   ARG A  42     -26.563  42.416 -22.986  1.00  5.06           N  
ATOM    592  CA  ARG A  42     -25.235  41.858 -23.235  1.00  5.06           C  
ATOM    593  C   ARG A  42     -24.585  41.433 -21.913  1.00  5.06           C  
ATOM    594  O   ARG A  42     -23.826  40.463 -21.856  1.00  5.06           O  
ATOM    595  CB  ARG A  42     -24.353  42.884 -23.922  1.00  5.06           C  
ATOM    596  CG  ARG A  42     -24.737  43.209 -25.355  1.00  5.06           C  
ATOM    597  CD  ARG A  42     -23.859  44.269 -25.919  1.00  5.06           C  
ATOM    598  NE  ARG A  42     -24.213  44.615 -27.286  1.00  5.06           N  
ATOM    599  CZ  ARG A  42     -23.639  45.613 -27.991  1.00  5.06           C  
ATOM    600  NH1 ARG A  42     -22.690  46.341 -27.445  1.00  5.06           N  
ATOM    601  NH2 ARG A  42     -24.027  45.858 -29.231  1.00  5.06           N  
ATOM    602  H   ARG A  42     -26.756  43.386 -23.245  1.00  5.06           H  
ATOM    603  HA  ARG A  42     -25.336  40.985 -23.879  1.00  5.06           H  
ATOM    604 1HB  ARG A  42     -24.375  43.812 -23.362  1.00  5.06           H  
ATOM    605 2HB  ARG A  42     -23.321  42.533 -23.927  1.00  5.06           H  
ATOM    606 1HG  ARG A  42     -24.649  42.317 -25.975  1.00  5.06           H  
ATOM    607 2HG  ARG A  42     -25.768  43.572 -25.375  1.00  5.06           H  
ATOM    608 1HD  ARG A  42     -23.942  45.168 -25.309  1.00  5.06           H  
ATOM    609 2HD  ARG A  42     -22.827  43.922 -25.915  1.00  5.06           H  
ATOM    610  HE  ARG A  42     -24.941  44.078 -27.739  1.00  5.06           H  
ATOM    611 1HH1 ARG A  42     -22.394  46.155 -26.496  1.00  5.06           H  
ATOM    612 2HH1 ARG A  42     -22.258  47.087 -27.969  1.00  5.06           H  
ATOM    613 1HH2 ARG A  42     -24.755  45.299 -29.655  1.00  5.06           H  
ATOM    614 2HH2 ARG A  42     -23.594  46.605 -29.756  1.00  5.06           H  
ATOM    615  N   GLY A  43     -24.940  42.144 -20.841  1.00  5.27           N  
ATOM    616  CA  GLY A  43     -24.464  41.915 -19.489  1.00  5.27           C  
ATOM    617  C   GLY A  43     -25.232  40.821 -18.735  1.00  5.27           C  
ATOM    618  O   GLY A  43     -24.960  40.596 -17.568  1.00  5.27           O  
ATOM    619  H   GLY A  43     -25.539  42.953 -20.986  1.00  5.27           H  
ATOM    620 1HA  GLY A  43     -23.406  41.654 -19.525  1.00  5.27           H  
ATOM    621 2HA  GLY A  43     -24.541  42.853 -18.933  1.00  5.27           H  
ATOM    622  N   LYS A  44     -26.139  40.109 -19.411  1.00  5.41           N  
ATOM    623  CA  LYS A  44     -26.964  39.017 -18.863  1.00  5.41           C  
ATOM    624  C   LYS A  44     -28.102  39.429 -17.915  1.00  5.41           C  
ATOM    625  O   LYS A  44     -28.552  38.617 -17.101  1.00  5.41           O  
ATOM    626  CB  LYS A  44     -26.083  37.978 -18.149  1.00  5.41           C  
ATOM    627  CG  LYS A  44     -24.900  37.462 -18.991  1.00  5.41           C  
ATOM    628  CD  LYS A  44     -24.152  36.332 -18.303  1.00  5.41           C  
ATOM    629  CE  LYS A  44     -22.920  35.928 -19.123  1.00  5.41           C  
ATOM    630  NZ  LYS A  44     -22.132  34.847 -18.473  1.00  5.41           N  
ATOM    631  H   LYS A  44     -26.315  40.344 -20.386  1.00  5.41           H  
ATOM    632  HA  LYS A  44     -27.433  38.520 -19.715  1.00  5.41           H  
ATOM    633 1HB  LYS A  44     -25.717  38.360 -17.197  1.00  5.41           H  
ATOM    634 2HB  LYS A  44     -26.695  37.109 -17.916  1.00  5.41           H  
ATOM    635 1HG  LYS A  44     -25.264  37.127 -19.961  1.00  5.41           H  
ATOM    636 2HG  LYS A  44     -24.188  38.269 -19.161  1.00  5.41           H  
ATOM    637 1HD  LYS A  44     -23.838  36.651 -17.309  1.00  5.41           H  
ATOM    638 2HD  LYS A  44     -24.816  35.472 -18.200  1.00  5.41           H  
ATOM    639 1HE  LYS A  44     -23.243  35.588 -20.105  1.00  5.41           H  
ATOM    640 2HE  LYS A  44     -22.278  36.802 -19.244  1.00  5.41           H  
ATOM    641 1HZ  LYS A  44     -21.332  34.623 -19.049  1.00  5.41           H  
ATOM    642 2HZ  LYS A  44     -21.816  35.160 -17.565  1.00  5.41           H  
ATOM    643 3HZ  LYS A  44     -22.713  34.027 -18.368  1.00  5.41           H  
ATOM    644  N   TYR A  45     -28.632  40.636 -18.117  1.00  5.46           N  
ATOM    645  CA  TYR A  45     -29.844  41.173 -17.486  1.00  5.46           C  
ATOM    646  C   TYR A  45     -30.306  40.561 -16.142  1.00  5.46           C  
ATOM    647  O   TYR A  45     -29.572  40.557 -15.139  1.00  5.46           O  
ATOM    648  CB  TYR A  45     -30.939  41.205 -18.587  1.00  5.46           C  
ATOM    649  CG  TYR A  45     -31.272  39.842 -19.314  1.00  5.46           C  
ATOM    650  CD1 TYR A  45     -32.368  39.028 -18.972  1.00  5.46           C  
ATOM    651  CD2 TYR A  45     -30.424  39.415 -20.334  1.00  5.46           C  
ATOM    652  CE1 TYR A  45     -32.587  37.842 -19.650  1.00  5.46           C  
ATOM    653  CE2 TYR A  45     -30.651  38.237 -21.003  1.00  5.46           C  
ATOM    654  CZ  TYR A  45     -31.724  37.450 -20.669  1.00  5.46           C  
ATOM    655  OH  TYR A  45     -31.950  36.268 -21.337  1.00  5.46           O  
ATOM    656  H   TYR A  45     -28.184  41.254 -18.787  1.00  5.46           H  
ATOM    657  HA  TYR A  45     -29.621  42.217 -17.272  1.00  5.46           H  
ATOM    658 1HB  TYR A  45     -31.860  41.612 -18.175  1.00  5.46           H  
ATOM    659 2HB  TYR A  45     -30.623  41.910 -19.353  1.00  5.46           H  
ATOM    660  HD1 TYR A  45     -33.060  39.315 -18.189  1.00  5.46           H  
ATOM    661  HD2 TYR A  45     -29.566  40.013 -20.607  1.00  5.46           H  
ATOM    662  HE1 TYR A  45     -33.444  37.218 -19.388  1.00  5.46           H  
ATOM    663  HE2 TYR A  45     -29.971  37.927 -21.797  1.00  5.46           H  
ATOM    664  HH  TYR A  45     -31.264  36.137 -21.994  1.00  5.46           H  
ATOM    665  N   SER A  46     -31.586  40.151 -16.118  1.00  5.42           N  
ATOM    666  CA  SER A  46     -32.301  39.588 -14.971  1.00  5.42           C  
ATOM    667  C   SER A  46     -32.626  40.643 -13.893  1.00  5.42           C  
ATOM    668  O   SER A  46     -33.363  41.590 -14.179  1.00  5.42           O  
ATOM    669  CB  SER A  46     -31.457  38.446 -14.443  1.00  5.42           C  
ATOM    670  OG  SER A  46     -32.135  37.621 -13.544  1.00  5.42           O  
ATOM    671  H   SER A  46     -32.097  40.214 -16.977  1.00  5.42           H  
ATOM    672  HA  SER A  46     -33.242  39.173 -15.332  1.00  5.42           H  
ATOM    673 1HB  SER A  46     -31.112  37.847 -15.286  1.00  5.42           H  
ATOM    674 2HB  SER A  46     -30.576  38.827 -13.964  1.00  5.42           H  
ATOM    675  HG  SER A  46     -31.523  36.841 -13.438  1.00  5.42           H  
ATOM    676  N   ARG A  47     -32.141  40.483 -12.669  1.00  5.29           N  
ATOM    677  CA  ARG A  47     -32.372  41.468 -11.599  1.00  5.29           C  
ATOM    678  C   ARG A  47     -31.302  42.549 -11.632  1.00  5.29           C  
ATOM    679  O   ARG A  47     -30.328  42.418 -12.373  1.00  5.29           O  
ATOM    680  CB  ARG A  47     -32.338  40.850 -10.220  1.00  5.29           C  
ATOM    681  CG  ARG A  47     -33.338  39.770  -9.939  1.00  5.29           C  
ATOM    682  CD  ARG A  47     -33.261  39.345  -8.511  1.00  5.29           C  
ATOM    683  NE  ARG A  47     -31.933  38.865  -8.169  1.00  5.29           N  
ATOM    684  CZ  ARG A  47     -31.559  38.323  -7.006  1.00  5.29           C  
ATOM    685  NH1 ARG A  47     -32.410  38.135  -6.012  1.00  5.29           N  
ATOM    686  NH2 ARG A  47     -30.297  37.985  -6.899  1.00  5.29           N  
ATOM    687  H   ARG A  47     -31.584  39.663 -12.481  1.00  5.29           H  
ATOM    688  HA  ARG A  47     -33.349  41.931 -11.757  1.00  5.29           H  
ATOM    689 1HB  ARG A  47     -31.363  40.442 -10.041  1.00  5.29           H  
ATOM    690 2HB  ARG A  47     -32.499  41.629  -9.471  1.00  5.29           H  
ATOM    691 1HG  ARG A  47     -34.345  40.129 -10.153  1.00  5.29           H  
ATOM    692 2HG  ARG A  47     -33.113  38.906 -10.570  1.00  5.29           H  
ATOM    693 1HD  ARG A  47     -33.496  40.190  -7.865  1.00  5.29           H  
ATOM    694 2HD  ARG A  47     -33.969  38.539  -8.330  1.00  5.29           H  
ATOM    695  HE  ARG A  47     -31.175  38.981  -8.860  1.00  5.29           H  
ATOM    696 1HH1 ARG A  47     -33.377  38.405  -6.118  1.00  5.29           H  
ATOM    697 2HH1 ARG A  47     -32.093  37.720  -5.147  1.00  5.29           H  
ATOM    698 1HH2 ARG A  47     -29.694  38.174  -7.718  1.00  5.29           H  
ATOM    699 2HH2 ARG A  47     -29.938  37.569  -6.055  1.00  5.29           H  
ATOM    700  N   HIS A  48     -31.480  43.626 -10.861  1.00  5.11           N  
ATOM    701  CA  HIS A  48     -30.420  44.633 -10.724  1.00  5.11           C  
ATOM    702  C   HIS A  48     -30.376  45.144  -9.293  1.00  5.11           C  
ATOM    703  O   HIS A  48     -31.416  45.316  -8.653  1.00  5.11           O  
ATOM    704  CB  HIS A  48     -30.579  45.795 -11.675  1.00  5.11           C  
ATOM    705  CG  HIS A  48     -29.374  46.709 -11.767  1.00  5.11           C  
ATOM    706  ND1 HIS A  48     -29.360  47.971 -11.250  1.00  5.11           N  
ATOM    707  CD2 HIS A  48     -28.153  46.522 -12.321  1.00  5.11           C  
ATOM    708  CE1 HIS A  48     -28.196  48.534 -11.489  1.00  5.11           C  
ATOM    709  NE2 HIS A  48     -27.437  47.677 -12.134  1.00  5.11           N  
ATOM    710  H   HIS A  48     -32.326  43.723 -10.315  1.00  5.11           H  
ATOM    711  HA  HIS A  48     -29.451  44.173 -10.929  1.00  5.11           H  
ATOM    712 1HB  HIS A  48     -30.828  45.426 -12.638  1.00  5.11           H  
ATOM    713 2HB  HIS A  48     -31.394  46.401 -11.324  1.00  5.11           H  
ATOM    714  HD1 HIS A  48     -30.105  48.453 -10.781  1.00  5.11           H  
ATOM    715  HD2 HIS A  48     -27.701  45.690 -12.842  1.00  5.11           H  
ATOM    716  HE1 HIS A  48     -28.016  49.544 -11.153  1.00  5.11           H  
ATOM    717  N   ARG A  49     -29.166  45.366  -8.806  1.00  4.89           N  
ATOM    718  CA  ARG A  49     -28.887  45.817  -7.449  1.00  4.89           C  
ATOM    719  C   ARG A  49     -29.642  47.084  -6.999  1.00  4.89           C  
ATOM    720  O   ARG A  49     -30.225  47.113  -5.915  1.00  4.89           O  
ATOM    721  CB  ARG A  49     -27.404  46.127  -7.360  1.00  4.89           C  
ATOM    722  CG  ARG A  49     -26.892  46.465  -5.991  1.00  4.89           C  
ATOM    723  CD  ARG A  49     -26.796  45.207  -5.240  1.00  4.89           C  
ATOM    724  NE  ARG A  49     -25.877  44.310  -5.937  1.00  4.89           N  
ATOM    725  CZ  ARG A  49     -24.545  44.275  -5.741  1.00  4.89           C  
ATOM    726  NH1 ARG A  49     -23.981  45.047  -4.825  1.00  4.89           N  
ATOM    727  NH2 ARG A  49     -23.807  43.467  -6.476  1.00  4.89           N  
ATOM    728  H   ARG A  49     -28.371  45.180  -9.408  1.00  4.89           H  
ATOM    729  HA  ARG A  49     -29.133  45.000  -6.769  1.00  4.89           H  
ATOM    730 1HB  ARG A  49     -26.840  45.259  -7.718  1.00  4.89           H  
ATOM    731 2HB  ARG A  49     -27.165  46.960  -8.021  1.00  4.89           H  
ATOM    732 1HG  ARG A  49     -25.903  46.919  -6.057  1.00  4.89           H  
ATOM    733 2HG  ARG A  49     -27.581  47.139  -5.481  1.00  4.89           H  
ATOM    734 1HD  ARG A  49     -26.411  45.388  -4.238  1.00  4.89           H  
ATOM    735 2HD  ARG A  49     -27.772  44.729  -5.186  1.00  4.89           H  
ATOM    736  HE  ARG A  49     -26.270  43.698  -6.692  1.00  4.89           H  
ATOM    737 1HH1 ARG A  49     -24.551  45.665  -4.265  1.00  4.89           H  
ATOM    738 2HH1 ARG A  49     -22.982  45.016  -4.686  1.00  4.89           H  
ATOM    739 1HH2 ARG A  49     -24.265  42.884  -7.207  1.00  4.89           H  
ATOM    740 2HH2 ARG A  49     -22.814  43.427  -6.349  1.00  4.89           H  
ATOM    741  N   SER A  50     -29.581  48.138  -7.815  1.00  4.65           N  
ATOM    742  CA  SER A  50     -30.186  49.431  -7.470  1.00  4.65           C  
ATOM    743  C   SER A  50     -30.438  50.324  -8.704  1.00  4.65           C  
ATOM    744  O   SER A  50     -30.476  49.864  -9.843  1.00  4.65           O  
ATOM    745  CB  SER A  50     -29.311  50.167  -6.459  1.00  4.65           C  
ATOM    746  OG  SER A  50     -29.992  51.273  -5.923  1.00  4.65           O  
ATOM    747  H   SER A  50     -29.096  48.039  -8.693  1.00  4.65           H  
ATOM    748  HA  SER A  50     -31.151  49.231  -7.002  1.00  4.65           H  
ATOM    749 1HB  SER A  50     -29.016  49.493  -5.656  1.00  4.65           H  
ATOM    750 2HB  SER A  50     -28.399  50.505  -6.955  1.00  4.65           H  
ATOM    751  HG  SER A  50     -30.572  50.914  -5.235  1.00  4.65           H  
ATOM    752  N   LEU A  51     -30.653  51.619  -8.454  1.00  4.42           N  
ATOM    753  CA  LEU A  51     -30.839  52.617  -9.509  1.00  4.42           C  
ATOM    754  C   LEU A  51     -29.517  53.274  -9.905  1.00  4.42           C  
ATOM    755  O   LEU A  51     -29.138  53.300 -11.073  1.00  4.42           O  
ATOM    756  CB  LEU A  51     -31.819  53.711  -9.056  1.00  4.42           C  
ATOM    757  CG  LEU A  51     -32.030  54.880 -10.051  1.00  4.42           C  
ATOM    758  CD1 LEU A  51     -32.616  54.349 -11.327  1.00  4.42           C  
ATOM    759  CD2 LEU A  51     -32.942  55.919  -9.429  1.00  4.42           C  
ATOM    760  H   LEU A  51     -30.638  51.900  -7.485  1.00  4.42           H  
ATOM    761  HA  LEU A  51     -31.252  52.119 -10.386  1.00  4.42           H  
ATOM    762 1HB  LEU A  51     -32.790  53.253  -8.879  1.00  4.42           H  
ATOM    763 2HB  LEU A  51     -31.464  54.135  -8.117  1.00  4.42           H  
ATOM    764  HG  LEU A  51     -31.068  55.339 -10.285  1.00  4.42           H  
ATOM    765 1HD1 LEU A  51     -32.757  55.165 -12.034  1.00  4.42           H  
ATOM    766 2HD1 LEU A  51     -31.931  53.617 -11.744  1.00  4.42           H  
ATOM    767 3HD1 LEU A  51     -33.576  53.879 -11.118  1.00  4.42           H  
ATOM    768 1HD2 LEU A  51     -33.086  56.743 -10.132  1.00  4.42           H  
ATOM    769 2HD2 LEU A  51     -33.910  55.468  -9.201  1.00  4.42           H  
ATOM    770 3HD2 LEU A  51     -32.493  56.298  -8.513  1.00  4.42           H  
ATOM    771  N   GLN A  52     -28.781  53.759  -8.910  1.00  4.22           N  
ATOM    772  CA  GLN A  52     -27.556  54.531  -9.123  1.00  4.22           C  
ATOM    773  C   GLN A  52     -26.406  53.754  -9.760  1.00  4.22           C  
ATOM    774  O   GLN A  52     -25.487  54.353 -10.316  1.00  4.22           O  
ATOM    775  CB  GLN A  52     -27.083  55.127  -7.796  1.00  4.22           C  
ATOM    776  CG  GLN A  52     -28.001  56.207  -7.248  1.00  4.22           C  
ATOM    777  CD  GLN A  52     -27.511  56.781  -5.923  1.00  4.22           C  
ATOM    778  OE1 GLN A  52     -26.824  56.109  -5.146  1.00  4.22           O  
ATOM    779  NE2 GLN A  52     -27.859  58.037  -5.662  1.00  4.22           N  
ATOM    780  H   GLN A  52     -29.118  53.646  -7.965  1.00  4.22           H  
ATOM    781  HA  GLN A  52     -27.799  55.356  -9.798  1.00  4.22           H  
ATOM    782 1HB  GLN A  52     -27.005  54.333  -7.053  1.00  4.22           H  
ATOM    783 2HB  GLN A  52     -26.089  55.556  -7.925  1.00  4.22           H  
ATOM    784 1HG  GLN A  52     -28.063  57.016  -7.972  1.00  4.22           H  
ATOM    785 2HG  GLN A  52     -28.990  55.772  -7.087  1.00  4.22           H  
ATOM    786 1HE2 GLN A  52     -27.566  58.474  -4.809  1.00  4.22           H  
ATOM    787 2HE2 GLN A  52     -28.413  58.550  -6.318  1.00  4.22           H  
ATOM    788  N   SER A  53     -26.436  52.427  -9.673  1.00  4.08           N  
ATOM    789  CA  SER A  53     -25.371  51.622 -10.253  1.00  4.08           C  
ATOM    790  C   SER A  53     -25.570  51.406 -11.756  1.00  4.08           C  
ATOM    791  O   SER A  53     -24.688  50.889 -12.438  1.00  4.08           O  
ATOM    792  CB  SER A  53     -25.282  50.282  -9.550  1.00  4.08           C  
ATOM    793  OG  SER A  53     -24.905  50.444  -8.211  1.00  4.08           O  
ATOM    794  H   SER A  53     -27.212  51.982  -9.205  1.00  4.08           H  
ATOM    795  HA  SER A  53     -24.425  52.147 -10.111  1.00  4.08           H  
ATOM    796 1HB  SER A  53     -26.246  49.788  -9.596  1.00  4.08           H  
ATOM    797 2HB  SER A  53     -24.566  49.641 -10.065  1.00  4.08           H  
ATOM    798  HG  SER A  53     -24.029  50.842  -8.229  1.00  4.08           H  
ATOM    799  N   CYS A  54     -26.742  51.780 -12.264  1.00  4.01           N  
ATOM    800  CA  CYS A  54     -27.041  51.641 -13.677  1.00  4.01           C  
ATOM    801  C   CYS A  54     -26.431  52.802 -14.468  1.00  4.01           C  
ATOM    802  O   CYS A  54     -26.789  53.949 -14.216  1.00  4.01           O  
ATOM    803  CB  CYS A  54     -28.539  51.615 -13.921  1.00  4.01           C  
ATOM    804  SG  CYS A  54     -28.949  51.602 -15.638  1.00  4.01           S  
ATOM    805  H   CYS A  54     -27.444  52.218 -11.669  1.00  4.01           H  
ATOM    806  HA  CYS A  54     -26.641  50.682 -13.991  1.00  4.01           H  
ATOM    807 1HB  CYS A  54     -28.972  50.725 -13.462  1.00  4.01           H  
ATOM    808 2HB  CYS A  54     -29.002  52.474 -13.458  1.00  4.01           H  
ATOM    809  HG  CYS A  54     -28.540  50.348 -15.909  1.00  4.01           H  
ATOM    810  N   PRO A  55     -25.575  52.562 -15.473  1.00  4.03           N  
ATOM    811  CA  PRO A  55     -24.892  53.594 -16.251  1.00  4.03           C  
ATOM    812  C   PRO A  55     -25.853  54.493 -17.028  1.00  4.03           C  
ATOM    813  O   PRO A  55     -25.487  55.600 -17.426  1.00  4.03           O  
ATOM    814  CB  PRO A  55     -24.008  52.766 -17.194  1.00  4.03           C  
ATOM    815  CG  PRO A  55     -24.670  51.407 -17.273  1.00  4.03           C  
ATOM    816  CD  PRO A  55     -25.271  51.185 -15.911  1.00  4.03           C  
ATOM    817  HA  PRO A  55     -24.273  54.194 -15.567  1.00  4.03           H  
ATOM    818 1HB  PRO A  55     -23.953  53.261 -18.174  1.00  4.03           H  
ATOM    819 2HB  PRO A  55     -22.980  52.721 -16.800  1.00  4.03           H  
ATOM    820 1HG  PRO A  55     -25.426  51.392 -18.074  1.00  4.03           H  
ATOM    821 2HG  PRO A  55     -23.926  50.639 -17.531  1.00  4.03           H  
ATOM    822 1HD  PRO A  55     -26.173  50.593 -16.060  1.00  4.03           H  
ATOM    823 2HD  PRO A  55     -24.554  50.702 -15.222  1.00  4.03           H  
ATOM    824  N   LEU A  56     -27.073  54.014 -17.251  1.00  4.16           N  
ATOM    825  CA  LEU A  56     -28.091  54.749 -17.975  1.00  4.16           C  
ATOM    826  C   LEU A  56     -29.029  55.546 -17.056  1.00  4.16           C  
ATOM    827  O   LEU A  56     -29.908  56.271 -17.533  1.00  4.16           O  
ATOM    828  CB  LEU A  56     -28.868  53.764 -18.846  1.00  4.16           C  
ATOM    829  CG  LEU A  56     -28.004  53.066 -19.914  1.00  4.16           C  
ATOM    830  CD1 LEU A  56     -28.816  52.026 -20.647  1.00  4.16           C  
ATOM    831  CD2 LEU A  56     -27.488  54.109 -20.866  1.00  4.16           C  
ATOM    832  H   LEU A  56     -27.314  53.096 -16.905  1.00  4.16           H  
ATOM    833  HA  LEU A  56     -27.592  55.456 -18.632  1.00  4.16           H  
ATOM    834 1HB  LEU A  56     -29.307  53.002 -18.216  1.00  4.16           H  
ATOM    835 2HB  LEU A  56     -29.669  54.295 -19.355  1.00  4.16           H  
ATOM    836  HG  LEU A  56     -27.162  52.565 -19.436  1.00  4.16           H  
ATOM    837 1HD1 LEU A  56     -28.196  51.542 -21.401  1.00  4.16           H  
ATOM    838 2HD1 LEU A  56     -29.148  51.289 -19.938  1.00  4.16           H  
ATOM    839 3HD1 LEU A  56     -29.667  52.499 -21.124  1.00  4.16           H  
ATOM    840 1HD2 LEU A  56     -26.867  53.635 -21.625  1.00  4.16           H  
ATOM    841 2HD2 LEU A  56     -28.331  54.608 -21.346  1.00  4.16           H  
ATOM    842 3HD2 LEU A  56     -26.896  54.843 -20.315  1.00  4.16           H  
ATOM    843  N   ALA A  57     -28.837  55.458 -15.734  1.00  4.39           N  
ATOM    844  CA  ALA A  57     -29.703  56.194 -14.805  1.00  4.39           C  
ATOM    845  C   ALA A  57     -29.224  57.641 -14.693  1.00  4.39           C  
ATOM    846  O   ALA A  57     -28.655  58.055 -13.685  1.00  4.39           O  
ATOM    847  CB  ALA A  57     -29.716  55.537 -13.431  1.00  4.39           C  
ATOM    848  H   ALA A  57     -28.090  54.883 -15.349  1.00  4.39           H  
ATOM    849  HA  ALA A  57     -30.714  56.198 -15.202  1.00  4.39           H  
ATOM    850 1HB  ALA A  57     -30.371  56.095 -12.766  1.00  4.39           H  
ATOM    851 2HB  ALA A  57     -30.081  54.519 -13.522  1.00  4.39           H  
ATOM    852 3HB  ALA A  57     -28.706  55.520 -13.015  1.00  4.39           H  
ATOM    853  N   LYS A  58     -29.465  58.405 -15.752  1.00  4.70           N  
ATOM    854  CA  LYS A  58     -28.964  59.770 -15.847  1.00  4.70           C  
ATOM    855  C   LYS A  58     -29.803  60.737 -15.027  1.00  4.70           C  
ATOM    856  O   LYS A  58     -31.016  60.566 -14.888  1.00  4.70           O  
ATOM    857  CB  LYS A  58     -28.945  60.229 -17.305  1.00  4.70           C  
ATOM    858  CG  LYS A  58     -28.093  59.361 -18.239  1.00  4.70           C  
ATOM    859  CD  LYS A  58     -26.617  59.398 -17.879  1.00  4.70           C  
ATOM    860  CE  LYS A  58     -25.795  58.600 -18.881  1.00  4.70           C  
ATOM    861  NZ  LYS A  58     -24.347  58.594 -18.534  1.00  4.70           N  
ATOM    862  H   LYS A  58     -29.947  57.964 -16.535  1.00  4.70           H  
ATOM    863  HA  LYS A  58     -27.947  59.792 -15.455  1.00  4.70           H  
ATOM    864 1HB  LYS A  58     -29.962  60.247 -17.694  1.00  4.70           H  
ATOM    865 2HB  LYS A  58     -28.561  61.245 -17.352  1.00  4.70           H  
ATOM    866 1HG  LYS A  58     -28.437  58.328 -18.183  1.00  4.70           H  
ATOM    867 2HG  LYS A  58     -28.214  59.705 -19.263  1.00  4.70           H  
ATOM    868 1HD  LYS A  58     -26.262  60.428 -17.857  1.00  4.70           H  
ATOM    869 2HD  LYS A  58     -26.477  58.957 -16.890  1.00  4.70           H  
ATOM    870 1HE  LYS A  58     -26.161  57.576 -18.895  1.00  4.70           H  
ATOM    871 2HE  LYS A  58     -25.918  59.030 -19.874  1.00  4.70           H  
ATOM    872 1HZ  LYS A  58     -23.843  58.048 -19.215  1.00  4.70           H  
ATOM    873 2HZ  LYS A  58     -24.000  59.537 -18.532  1.00  4.70           H  
ATOM    874 3HZ  LYS A  58     -24.214  58.188 -17.612  1.00  4.70           H  
ATOM    875  N   LYS A  59     -29.155  61.771 -14.499  1.00  5.07           N  
ATOM    876  CA  LYS A  59     -29.843  62.808 -13.743  1.00  5.07           C  
ATOM    877  C   LYS A  59     -30.503  63.861 -14.614  1.00  5.07           C  
ATOM    878  O   LYS A  59     -29.861  64.454 -15.496  1.00  5.07           O  
ATOM    879  CB  LYS A  59     -28.889  63.492 -12.758  1.00  5.07           C  
ATOM    880  CG  LYS A  59     -29.521  64.673 -11.974  1.00  5.07           C  
ATOM    881  CD  LYS A  59     -30.569  64.217 -10.958  1.00  5.07           C  
ATOM    882  CE  LYS A  59     -31.199  65.417 -10.227  1.00  5.07           C  
ATOM    883  NZ  LYS A  59     -32.042  66.265 -11.143  1.00  5.07           N  
ATOM    884  H   LYS A  59     -28.155  61.841 -14.632  1.00  5.07           H  
ATOM    885  HA  LYS A  59     -30.635  62.328 -13.162  1.00  5.07           H  
ATOM    886 1HB  LYS A  59     -28.526  62.763 -12.035  1.00  5.07           H  
ATOM    887 2HB  LYS A  59     -28.024  63.877 -13.300  1.00  5.07           H  
ATOM    888 1HG  LYS A  59     -28.736  65.212 -11.447  1.00  5.07           H  
ATOM    889 2HG  LYS A  59     -29.995  65.365 -12.673  1.00  5.07           H  
ATOM    890 1HD  LYS A  59     -31.360  63.669 -11.471  1.00  5.07           H  
ATOM    891 2HD  LYS A  59     -30.106  63.557 -10.227  1.00  5.07           H  
ATOM    892 1HE  LYS A  59     -31.827  65.046  -9.421  1.00  5.07           H  
ATOM    893 2HE  LYS A  59     -30.407  66.035  -9.808  1.00  5.07           H  
ATOM    894 1HZ  LYS A  59     -32.440  67.033 -10.644  1.00  5.07           H  
ATOM    895 2HZ  LYS A  59     -31.469  66.623 -11.900  1.00  5.07           H  
ATOM    896 3HZ  LYS A  59     -32.812  65.716 -11.565  1.00  5.07           H  
ATOM    897  N   ARG A  60     -31.782  64.081 -14.347  1.00  5.46           N  
ATOM    898  CA  ARG A  60     -32.595  65.076 -15.012  1.00  5.46           C  
ATOM    899  C   ARG A  60     -33.424  65.799 -13.953  1.00  5.46           C  
ATOM    900  O   ARG A  60     -33.285  67.012 -13.808  1.00  5.46           O  
ATOM    901  OXT ARG A  60     -33.720  65.133 -12.954  1.00  5.46           O  
ATOM    902  CB  ARG A  60     -33.495  64.444 -16.069  1.00  5.46           C  
ATOM    903  CG  ARG A  60     -32.758  63.800 -17.259  1.00  5.46           C  
ATOM    904  CD  ARG A  60     -32.129  64.848 -18.128  1.00  5.46           C  
ATOM    905  NE  ARG A  60     -31.478  64.290 -19.309  1.00  5.46           N  
ATOM    906  CZ  ARG A  60     -30.196  63.855 -19.372  1.00  5.46           C  
ATOM    907  NH1 ARG A  60     -29.398  63.910 -18.324  1.00  5.46           N  
ATOM    908  NH2 ARG A  60     -29.733  63.372 -20.515  1.00  5.46           N  
ATOM    909  H   ARG A  60     -32.213  63.503 -13.639  1.00  5.46           H  
ATOM    910  HA  ARG A  60     -31.939  65.799 -15.501  1.00  5.46           H  
ATOM    911 1HB  ARG A  60     -34.109  63.672 -15.606  1.00  5.46           H  
ATOM    912 2HB  ARG A  60     -34.168  65.201 -16.471  1.00  5.46           H  
ATOM    913 1HG  ARG A  60     -31.983  63.117 -16.910  1.00  5.46           H  
ATOM    914 2HG  ARG A  60     -33.475  63.246 -17.864  1.00  5.46           H  
ATOM    915 1HD  ARG A  60     -32.895  65.547 -18.461  1.00  5.46           H  
ATOM    916 2HD  ARG A  60     -31.376  65.386 -17.550  1.00  5.46           H  
ATOM    917  HE  ARG A  60     -32.032  64.223 -20.150  1.00  5.46           H  
ATOM    918 1HH1 ARG A  60     -29.725  64.275 -17.415  1.00  5.46           H  
ATOM    919 2HH1 ARG A  60     -28.447  63.589 -18.405  1.00  5.46           H  
ATOM    920 1HH2 ARG A  60     -30.334  63.328 -21.327  1.00  5.46           H  
ATOM    921 2HH2 ARG A  60     -28.779  63.049 -20.576  1.00  5.46           H  
ENDMDL

REMARK ID 642868 DOMAINID 636466 MODEL 5 line_1_sample52
MODEL     5
ATOM      1  N   MET A   1      -0.910   0.700   0.010  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.212  -0.068   0.539  1.00 24.67           C  
ATOM      3  C   MET A   1       1.520   0.726   0.563  1.00 24.67           C  
ATOM      4  O   MET A   1       2.410   0.439   1.372  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.402  -1.343  -0.276  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.752  -2.336  -0.182  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.064  -2.895   1.506  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.398  -3.880   1.815  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.774   0.247   0.273  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.895   1.634   0.391  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.850   0.738  -0.997  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.022  -0.346   1.568  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.539  -1.087  -1.325  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.307  -1.853   0.057  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.661  -1.871  -0.563  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.532  -3.207  -0.798  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.348  -4.295   2.825  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.455  -4.689   1.090  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.285  -3.250   1.734  1.00 24.67           H  
ATOM     20  N   SER A   2       1.641   1.770  -0.267  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.899   2.525  -0.280  1.00 24.67           C  
ATOM     22  C   SER A   2       3.220   3.166   1.073  1.00 24.67           C  
ATOM     23  O   SER A   2       4.387   3.375   1.396  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.849   3.589  -1.360  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.890   4.570  -1.066  1.00 24.67           O  
ATOM     26  H   SER A   2       0.923   2.028  -0.924  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.707   1.832  -0.523  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.830   4.052  -1.464  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.608   3.118  -2.312  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.301   5.151  -0.413  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.195   3.408   1.890  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.393   3.977   3.214  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.144   3.000   4.118  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.878   3.413   5.023  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.047   4.342   3.839  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.311   5.493   3.153  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.063   5.664   3.783  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.143   6.762   3.280  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.262   3.214   1.568  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.990   4.885   3.116  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.402   3.466   3.820  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.213   4.626   4.879  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.172   5.260   2.096  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.592   6.478   3.288  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.632   4.742   3.671  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.951   5.895   4.841  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.633   7.588   2.786  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.287   7.005   4.332  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.119   6.611   2.811  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.951   1.688   3.905  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.657   0.735   4.739  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.119   0.826   4.372  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.992   0.784   5.237  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.152  -0.702   4.553  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.735  -0.961   5.056  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.344  -2.426   4.992  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.134  -3.217   4.523  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.256  -2.748   5.409  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.386   1.357   3.134  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.541   1.014   5.786  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.178  -0.958   3.492  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.822  -1.390   5.067  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.654  -0.615   6.086  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.042  -0.380   4.447  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.395   0.999   3.078  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.784   1.109   2.651  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.416   2.383   3.212  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.563   2.368   3.664  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.893   1.047   1.142  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.668  -0.349   0.615  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.847  -1.342   1.336  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.272  -0.447  -0.627  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.621   1.023   2.408  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.338   0.266   3.062  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.165   1.715   0.692  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.883   1.387   0.836  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.104  -1.348  -1.028  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.137   0.376  -1.175  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.645   3.478   3.272  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.195   4.708   3.841  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.546   4.500   5.314  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.589   4.971   5.781  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.210   5.886   3.721  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.992   6.418   2.303  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.011   7.585   2.245  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.434   7.913   3.256  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.848   8.144   1.184  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.709   3.456   2.871  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.106   4.963   3.305  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.240   5.582   4.110  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.562   6.713   4.336  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.950   6.740   1.896  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.619   5.608   1.683  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.703   3.748   6.031  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.926   3.488   7.446  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.127   2.567   7.642  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.978   2.812   8.502  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.676   2.853   8.070  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.718   2.787   9.599  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.738   3.828  10.213  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.737   1.703  10.149  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.850   3.400   5.589  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.128   4.434   7.946  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.794   3.417   7.759  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.559   1.840   7.677  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.236   1.523   6.820  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.350   0.597   6.955  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.668   1.320   6.700  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.655   1.106   7.414  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.170  -0.576   5.990  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.040  -1.544   6.380  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.852  -2.637   5.335  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.705  -3.573   5.711  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.473  -4.620   4.674  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.515   1.352   6.120  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.363   0.216   7.975  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.941  -0.187   4.995  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.098  -1.139   5.918  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.285  -2.012   7.335  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.110  -0.997   6.500  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.626  -2.173   4.369  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.769  -3.214   5.236  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.937  -4.058   6.656  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.791  -2.985   5.827  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.706  -5.212   4.961  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.240  -4.177   3.794  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.307  -5.177   4.560  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.680   2.216   5.712  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.877   2.977   5.397  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.216   3.955   6.520  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.385   4.098   6.900  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.667   3.717   4.090  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.631   2.811   2.864  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.222   3.543   1.644  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.160   2.664   0.486  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.594   2.986  -0.692  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.039   4.168  -0.856  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.592   2.113  -1.684  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.844   2.353   5.140  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.705   2.281   5.272  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.719   4.256   4.129  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.459   4.449   3.949  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.627   2.404   2.694  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.935   1.992   3.031  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.229   3.970   1.801  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.934   4.339   1.434  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.576   1.746   0.572  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.039   4.834  -0.095  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.615   4.410  -1.739  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.018   1.204  -1.558  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.167   2.352  -2.567  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.198   4.601   7.102  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.430   5.528   8.202  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.051   4.807   9.394  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.975   5.319  10.041  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.122   6.178   8.614  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.244   4.482   6.754  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.128   6.293   7.863  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.301   6.883   9.422  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.693   6.701   7.758  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.427   5.407   8.949  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.553   3.597   9.669  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.051   2.789  10.772  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.460   2.284  10.487  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.328   2.302  11.366  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.100   1.632  11.023  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.757   2.045  11.641  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.839   0.892  11.804  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.534   1.303  12.318  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.235   1.481  13.621  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.152   1.275  14.547  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.019   1.863  13.975  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.775   3.240   9.111  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.076   3.409  11.667  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.884   1.135  10.077  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.571   0.903  11.680  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.932   2.481  12.623  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.268   2.782  11.003  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.681   0.429  10.828  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.266   0.167  12.491  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.787   1.483  11.620  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.081   0.984  14.279  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.926   1.409  15.521  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.305   2.025  13.267  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.797   1.997  14.945  1.00 24.67           H  
ATOM    186  N   THR A  12      13.717   1.898   9.238  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.026   1.406   8.851  1.00 24.67           C  
ATOM    188  C   THR A  12      16.069   2.497   9.045  1.00 24.67           C  
ATOM    189  O   THR A  12      17.129   2.257   9.627  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.028   0.942   7.384  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.086  -0.134   7.219  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.418   0.479   6.982  1.00 24.67           C  
ATOM    193  H   THR A  12      12.971   1.891   8.542  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.288   0.562   9.490  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.727   1.772   6.746  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.180   0.199   7.423  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.404   0.160   5.941  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.122   1.303   7.102  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.720  -0.353   7.614  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.744   3.711   8.593  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.645   4.845   8.724  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.846   5.207  10.191  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.971   5.454  10.630  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.091   6.045   7.979  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.949   7.306   8.013  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.255   7.121   7.316  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.001   8.371   7.227  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.272   8.485   6.792  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.941   7.419   6.409  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      20.848   9.674   6.748  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.850   3.842   8.118  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.605   4.576   8.289  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.932   5.775   6.936  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.111   6.297   8.395  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.412   8.121   7.530  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.149   7.569   9.052  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.861   6.403   7.870  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.083   6.752   6.306  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.526   9.218   7.509  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.503   6.510   6.440  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.892   7.511   6.082  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.335  10.495   7.040  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.798   9.763   6.420  1.00 24.67           H  
ATOM    224  N   SER A  14      15.763   5.190  10.971  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.877   5.539  12.374  1.00 24.67           C  
ATOM    226  C   SER A  14      16.847   4.590  13.071  1.00 24.67           C  
ATOM    227  O   SER A  14      17.661   5.021  13.890  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.512   5.464  13.032  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.639   6.428  12.490  1.00 24.67           O  
ATOM    230  H   SER A  14      14.840   4.989  10.588  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.260   6.554  12.453  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.094   4.470  12.890  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.618   5.626  14.101  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.478   6.150  11.556  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.781   3.298  12.736  1.00 24.26           N  
ATOM    236  CA  LYS A  15      17.690   2.315  13.310  1.00 24.26           C  
ATOM    237  C   LYS A  15      19.118   2.474  12.778  1.00 24.26           C  
ATOM    238  O   LYS A  15      20.084   2.366  13.535  1.00 24.26           O  
ATOM    239  CB  LYS A  15      17.182   0.902  13.052  1.00 24.26           C  
ATOM    240  CG  LYS A  15      15.925   0.541  13.844  1.00 24.26           C  
ATOM    241  CD  LYS A  15      15.449  -0.865  13.519  1.00 24.26           C  
ATOM    242  CE  LYS A  15      14.194  -1.221  14.299  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      13.705  -2.588  13.967  1.00 24.26           N  
ATOM    244  H   LYS A  15      16.064   2.989  12.075  1.00 24.26           H  
ATOM    245  HA  LYS A  15      17.714   2.468  14.383  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      16.945   0.800  11.988  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      17.961   0.182  13.289  1.00 24.26           H  
ATOM    248 1HG  LYS A  15      16.135   0.612  14.910  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      15.133   1.248  13.600  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      15.234  -0.927  12.450  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      16.235  -1.581  13.758  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      14.410  -1.171  15.365  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      13.411  -0.498  14.063  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      12.872  -2.791  14.502  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      13.492  -2.638  12.980  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      14.420  -3.265  14.191  1.00 24.26           H  
ATOM    257  N   ALA A  16      19.254   2.787  11.484  1.00 22.78           N  
ATOM    258  CA  ALA A  16      20.554   2.951  10.830  1.00 22.78           C  
ATOM    259  C   ALA A  16      21.388   4.035  11.494  1.00 22.78           C  
ATOM    260  O   ALA A  16      22.614   3.941  11.563  1.00 22.78           O  
ATOM    261  CB  ALA A  16      20.365   3.307   9.367  1.00 22.78           C  
ATOM    262  H   ALA A  16      18.420   2.863  10.904  1.00 22.78           H  
ATOM    263  HA  ALA A  16      21.091   2.006  10.908  1.00 22.78           H  
ATOM    264 1HB  ALA A  16      21.338   3.400   8.886  1.00 22.78           H  
ATOM    265 2HB  ALA A  16      19.784   2.527   8.874  1.00 22.78           H  
ATOM    266 3HB  ALA A  16      19.837   4.252   9.297  1.00 22.78           H  
ATOM    267  N   LEU A  17      20.713   5.054  12.002  1.00 20.11           N  
ATOM    268  CA  LEU A  17      21.353   6.190  12.642  1.00 20.11           C  
ATOM    269  C   LEU A  17      21.726   5.955  14.115  1.00 20.11           C  
ATOM    270  O   LEU A  17      22.338   6.822  14.755  1.00 20.11           O  
ATOM    271  CB  LEU A  17      20.419   7.390  12.513  1.00 20.11           C  
ATOM    272  CG  LEU A  17      20.188   7.862  11.069  1.00 20.11           C  
ATOM    273  CD1 LEU A  17      19.135   8.946  11.054  1.00 20.11           C  
ATOM    274  CD2 LEU A  17      21.499   8.354  10.500  1.00 20.11           C  
ATOM    275  H   LEU A  17      19.698   5.067  11.879  1.00 20.11           H  
ATOM    276  HA  LEU A  17      22.268   6.406  12.095  1.00 20.11           H  
ATOM    277 1HB  LEU A  17      19.446   7.110  12.928  1.00 20.11           H  
ATOM    278 2HB  LEU A  17      20.821   8.220  13.089  1.00 20.11           H  
ATOM    279  HG  LEU A  17      19.830   7.036  10.464  1.00 20.11           H  
ATOM    280 1HD1 LEU A  17      18.966   9.278  10.035  1.00 20.11           H  
ATOM    281 2HD1 LEU A  17      18.206   8.544  11.466  1.00 20.11           H  
ATOM    282 3HD1 LEU A  17      19.470   9.786  11.659  1.00 20.11           H  
ATOM    283 1HD2 LEU A  17      21.352   8.685   9.482  1.00 20.11           H  
ATOM    284 2HD2 LEU A  17      21.866   9.186  11.101  1.00 20.11           H  
ATOM    285 3HD2 LEU A  17      22.227   7.543  10.518  1.00 20.11           H  
ATOM    286  N   ARG A  18      21.404   4.784  14.669  1.00 16.67           N  
ATOM    287  CA  ARG A  18      21.704   4.516  16.077  1.00 16.67           C  
ATOM    288  C   ARG A  18      23.162   4.121  16.288  1.00 16.67           C  
ATOM    289  O   ARG A  18      23.492   2.951  16.500  1.00 16.67           O  
ATOM    290  CB  ARG A  18      20.806   3.424  16.633  1.00 16.67           C  
ATOM    291  CG  ARG A  18      19.347   3.793  16.700  1.00 16.67           C  
ATOM    292  CD  ARG A  18      18.505   2.684  17.217  1.00 16.67           C  
ATOM    293  NE  ARG A  18      17.093   3.047  17.227  1.00 16.67           N  
ATOM    294  CZ  ARG A  18      16.097   2.262  17.681  1.00 16.67           C  
ATOM    295  NH1 ARG A  18      16.365   1.068  18.166  1.00 16.67           N  
ATOM    296  NH2 ARG A  18      14.847   2.692  17.644  1.00 16.67           N  
ATOM    297  H   ARG A  18      20.932   4.062  14.124  1.00 16.67           H  
ATOM    298  HA  ARG A  18      21.512   5.428  16.643  1.00 16.67           H  
ATOM    299 1HB  ARG A  18      20.894   2.533  16.013  1.00 16.67           H  
ATOM    300 2HB  ARG A  18      21.133   3.162  17.637  1.00 16.67           H  
ATOM    301 1HG  ARG A  18      19.222   4.657  17.351  1.00 16.67           H  
ATOM    302 2HG  ARG A  18      19.012   4.046  15.703  1.00 16.67           H  
ATOM    303 1HD  ARG A  18      18.630   1.808  16.580  1.00 16.67           H  
ATOM    304 2HD  ARG A  18      18.804   2.441  18.234  1.00 16.67           H  
ATOM    305  HE  ARG A  18      16.845   3.960  16.862  1.00 16.67           H  
ATOM    306 1HH1 ARG A  18      17.320   0.739  18.199  1.00 16.67           H  
ATOM    307 2HH1 ARG A  18      15.618   0.483  18.510  1.00 16.67           H  
ATOM    308 1HH2 ARG A  18      14.641   3.609  17.274  1.00 16.67           H  
ATOM    309 2HH2 ARG A  18      14.101   2.106  17.988  1.00 16.67           H  
ATOM    310  N   GLY A  19      24.029   5.123  16.228  1.00 13.20           N  
ATOM    311  CA  GLY A  19      25.464   4.916  16.347  1.00 13.20           C  
ATOM    312  C   GLY A  19      25.857   4.724  17.811  1.00 13.20           C  
ATOM    313  O   GLY A  19      24.989   4.679  18.685  1.00 13.20           O  
ATOM    314  H   GLY A  19      23.645   6.046  16.024  1.00 13.20           H  
ATOM    315 1HA  GLY A  19      25.738   4.040  15.761  1.00 13.20           H  
ATOM    316 2HA  GLY A  19      25.983   5.774  15.923  1.00 13.20           H  
ATOM    317  N   PRO A  20      27.161   4.632  18.110  1.00 10.27           N  
ATOM    318  CA  PRO A  20      27.712   4.385  19.427  1.00 10.27           C  
ATOM    319  C   PRO A  20      27.265   5.447  20.435  1.00 10.27           C  
ATOM    320  O   PRO A  20      27.104   6.607  20.067  1.00 10.27           O  
ATOM    321  CB  PRO A  20      29.225   4.484  19.175  1.00 10.27           C  
ATOM    322  CG  PRO A  20      29.394   4.172  17.706  1.00 10.27           C  
ATOM    323  CD  PRO A  20      28.173   4.767  17.045  1.00 10.27           C  
ATOM    324  HA  PRO A  20      27.416   3.369  19.711  1.00 10.27           H  
ATOM    325 1HB  PRO A  20      29.584   5.494  19.438  1.00 10.27           H  
ATOM    326 2HB  PRO A  20      29.763   3.774  19.818  1.00 10.27           H  
ATOM    327 1HG  PRO A  20      30.333   4.609  17.332  1.00 10.27           H  
ATOM    328 2HG  PRO A  20      29.471   3.084  17.558  1.00 10.27           H  
ATOM    329 1HD  PRO A  20      28.341   5.828  16.802  1.00 10.27           H  
ATOM    330 2HD  PRO A  20      27.929   4.169  16.162  1.00 10.27           H  
ATOM    331  N   PRO A  21      27.115   5.084  21.724  1.00  8.10           N  
ATOM    332  CA  PRO A  21      26.755   5.951  22.838  1.00  8.10           C  
ATOM    333  C   PRO A  21      27.897   6.885  23.267  1.00  8.10           C  
ATOM    334  O   PRO A  21      27.689   7.788  24.075  1.00  8.10           O  
ATOM    335  CB  PRO A  21      26.388   4.941  23.929  1.00  8.10           C  
ATOM    336  CG  PRO A  21      27.219   3.717  23.613  1.00  8.10           C  
ATOM    337  CD  PRO A  21      27.280   3.664  22.106  1.00  8.10           C  
ATOM    338  HA  PRO A  21      25.872   6.542  22.552  1.00  8.10           H  
ATOM    339 1HB  PRO A  21      26.580   5.368  24.914  1.00  8.10           H  
ATOM    340 2HB  PRO A  21      25.308   4.733  23.886  1.00  8.10           H  
ATOM    341 1HG  PRO A  21      28.215   3.807  24.070  1.00  8.10           H  
ATOM    342 2HG  PRO A  21      26.753   2.822  24.054  1.00  8.10           H  
ATOM    343 1HD  PRO A  21      28.258   3.275  21.801  1.00  8.10           H  
ATOM    344 2HD  PRO A  21      26.443   3.060  21.721  1.00  8.10           H  
ATOM    345  N   GLU A  22      29.109   6.625  22.760  1.00  6.66           N  
ATOM    346  CA  GLU A  22      30.314   7.407  23.075  1.00  6.66           C  
ATOM    347  C   GLU A  22      30.593   7.578  24.576  1.00  6.66           C  
ATOM    348  O   GLU A  22      30.814   8.687  25.058  1.00  6.66           O  
ATOM    349  CB  GLU A  22      30.253   8.774  22.386  1.00  6.66           C  
ATOM    350  CG  GLU A  22      30.202   8.694  20.847  1.00  6.66           C  
ATOM    351  CD  GLU A  22      30.284  10.052  20.163  1.00  6.66           C  
ATOM    352  OE1 GLU A  22      30.275  11.047  20.848  1.00  6.66           O  
ATOM    353  OE2 GLU A  22      30.370  10.084  18.955  1.00  6.66           O  
ATOM    354  H   GLU A  22      29.203   5.865  22.108  1.00  6.66           H  
ATOM    355  HA  GLU A  22      31.163   6.873  22.649  1.00  6.66           H  
ATOM    356 1HB  GLU A  22      29.374   9.321  22.726  1.00  6.66           H  
ATOM    357 2HB  GLU A  22      31.129   9.359  22.664  1.00  6.66           H  
ATOM    358 1HG  GLU A  22      31.027   8.074  20.500  1.00  6.66           H  
ATOM    359 2HG  GLU A  22      29.273   8.204  20.555  1.00  6.66           H  
ATOM    360  N   THR A  23      30.640   6.456  25.297  1.00  5.78           N  
ATOM    361  CA  THR A  23      30.862   6.440  26.748  1.00  5.78           C  
ATOM    362  C   THR A  23      32.331   6.334  27.146  1.00  5.78           C  
ATOM    363  O   THR A  23      32.656   6.287  28.334  1.00  5.78           O  
ATOM    364  CB  THR A  23      30.123   5.256  27.372  1.00  5.78           C  
ATOM    365  OG1 THR A  23      30.664   4.036  26.846  1.00  5.78           O  
ATOM    366  CG2 THR A  23      28.669   5.347  27.017  1.00  5.78           C  
ATOM    367  H   THR A  23      30.467   5.583  24.827  1.00  5.78           H  
ATOM    368  HA  THR A  23      30.466   7.365  27.165  1.00  5.78           H  
ATOM    369  HB  THR A  23      30.248   5.270  28.454  1.00  5.78           H  
ATOM    370  HG1 THR A  23      31.608   3.966  27.091  1.00  5.78           H  
ATOM    371 1HG2 THR A  23      28.130   4.503  27.441  1.00  5.78           H  
ATOM    372 2HG2 THR A  23      28.254   6.279  27.403  1.00  5.78           H  
ATOM    373 3HG2 THR A  23      28.585   5.335  25.943  1.00  5.78           H  
ATOM    374  N   THR A  24      33.204   6.280  26.143  1.00  5.28           N  
ATOM    375  CA  THR A  24      34.644   6.111  26.313  1.00  5.28           C  
ATOM    376  C   THR A  24      34.987   4.793  27.005  1.00  5.28           C  
ATOM    377  O   THR A  24      34.113   3.981  27.316  1.00  5.28           O  
ATOM    378  CB  THR A  24      35.293   7.304  27.060  1.00  5.28           C  
ATOM    379  OG1 THR A  24      34.775   7.414  28.384  1.00  5.28           O  
ATOM    380  CG2 THR A  24      35.037   8.599  26.325  1.00  5.28           C  
ATOM    381  H   THR A  24      32.835   6.351  25.209  1.00  5.28           H  
ATOM    382  HA  THR A  24      35.095   6.080  25.320  1.00  5.28           H  
ATOM    383  HB  THR A  24      36.362   7.141  27.116  1.00  5.28           H  
ATOM    384  HG1 THR A  24      34.293   6.606  28.622  1.00  5.28           H  
ATOM    385 1HG2 THR A  24      35.516   9.417  26.861  1.00  5.28           H  
ATOM    386 2HG2 THR A  24      35.447   8.532  25.319  1.00  5.28           H  
ATOM    387 3HG2 THR A  24      33.963   8.783  26.267  1.00  5.28           H  
ATOM    388  N   ALA A  25      36.283   4.532  27.118  1.00  4.98           N  
ATOM    389  CA  ALA A  25      36.803   3.292  27.684  1.00  4.98           C  
ATOM    390  C   ALA A  25      36.447   3.107  29.150  1.00  4.98           C  
ATOM    391  O   ALA A  25      36.441   4.050  29.938  1.00  4.98           O  
ATOM    392  CB  ALA A  25      38.316   3.247  27.549  1.00  4.98           C  
ATOM    393  H   ALA A  25      36.939   5.237  26.817  1.00  4.98           H  
ATOM    394  HA  ALA A  25      36.369   2.465  27.124  1.00  4.98           H  
ATOM    395 1HB  ALA A  25      38.690   2.300  27.942  1.00  4.98           H  
ATOM    396 2HB  ALA A  25      38.591   3.334  26.499  1.00  4.98           H  
ATOM    397 3HB  ALA A  25      38.759   4.062  28.104  1.00  4.98           H  
ATOM    398  N   ALA A  26      36.296   1.842  29.548  1.00  4.72           N  
ATOM    399  CA  ALA A  26      36.053   1.460  30.945  1.00  4.72           C  
ATOM    400  C   ALA A  26      37.191   1.927  31.856  1.00  4.72           C  
ATOM    401  O   ALA A  26      37.022   2.077  33.063  1.00  4.72           O  
ATOM    402  CB  ALA A  26      35.899  -0.044  31.057  1.00  4.72           C  
ATOM    403  H   ALA A  26      36.316   1.113  28.850  1.00  4.72           H  
ATOM    404  HA  ALA A  26      35.133   1.943  31.273  1.00  4.72           H  
ATOM    405 1HB  ALA A  26      35.698  -0.308  32.095  1.00  4.72           H  
ATOM    406 2HB  ALA A  26      35.073  -0.375  30.430  1.00  4.72           H  
ATOM    407 3HB  ALA A  26      36.821  -0.527  30.733  1.00  4.72           H  
ATOM    408  N   ASP A  27      38.359   2.147  31.258  1.00  4.45           N  
ATOM    409  CA  ASP A  27      39.555   2.619  31.935  1.00  4.45           C  
ATOM    410  C   ASP A  27      39.370   3.981  32.603  1.00  4.45           C  
ATOM    411  O   ASP A  27      40.080   4.301  33.556  1.00  4.45           O  
ATOM    412  CB  ASP A  27      40.720   2.738  30.950  1.00  4.45           C  
ATOM    413  CG  ASP A  27      41.312   1.399  30.501  1.00  4.45           C  
ATOM    414  OD1 ASP A  27      41.009   0.390  31.093  1.00  4.45           O  
ATOM    415  OD2 ASP A  27      42.097   1.409  29.580  1.00  4.45           O  
ATOM    416  H   ASP A  27      38.407   1.992  30.265  1.00  4.45           H  
ATOM    417  HA  ASP A  27      39.816   1.894  32.706  1.00  4.45           H  
ATOM    418 1HB  ASP A  27      40.379   3.276  30.066  1.00  4.45           H  
ATOM    419 2HB  ASP A  27      41.505   3.336  31.402  1.00  4.45           H  
ATOM    420  N   LEU A  28      38.419   4.798  32.131  1.00  4.21           N  
ATOM    421  CA  LEU A  28      38.256   6.135  32.696  1.00  4.21           C  
ATOM    422  C   LEU A  28      37.592   6.140  34.069  1.00  4.21           C  
ATOM    423  O   LEU A  28      36.420   6.486  34.219  1.00  4.21           O  
ATOM    424  CB  LEU A  28      37.445   7.050  31.772  1.00  4.21           C  
ATOM    425  CG  LEU A  28      38.193   7.649  30.582  1.00  4.21           C  
ATOM    426  CD1 LEU A  28      38.278   6.626  29.488  1.00  4.21           C  
ATOM    427  CD2 LEU A  28      37.478   8.932  30.144  1.00  4.21           C  
ATOM    428  H   LEU A  28      37.804   4.495  31.375  1.00  4.21           H  
ATOM    429  HA  LEU A  28      39.246   6.570  32.809  1.00  4.21           H  
ATOM    430 1HB  LEU A  28      36.596   6.486  31.382  1.00  4.21           H  
ATOM    431 2HB  LEU A  28      37.069   7.880  32.364  1.00  4.21           H  
ATOM    432  HG  LEU A  28      39.206   7.885  30.868  1.00  4.21           H  
ATOM    433 1HD1 LEU A  28      38.820   7.038  28.639  1.00  4.21           H  
ATOM    434 2HD1 LEU A  28      38.794   5.743  29.860  1.00  4.21           H  
ATOM    435 3HD1 LEU A  28      37.272   6.355  29.185  1.00  4.21           H  
ATOM    436 1HD2 LEU A  28      38.004   9.378  29.302  1.00  4.21           H  
ATOM    437 2HD2 LEU A  28      36.457   8.697  29.851  1.00  4.21           H  
ATOM    438 3HD2 LEU A  28      37.461   9.641  30.976  1.00  4.21           H  
ATOM    439  N   SER A  29      38.375   5.752  35.064  1.00  4.04           N  
ATOM    440  CA  SER A  29      37.962   5.690  36.457  1.00  4.04           C  
ATOM    441  C   SER A  29      39.154   6.012  37.349  1.00  4.04           C  
ATOM    442  O   SER A  29      40.234   5.443  37.193  1.00  4.04           O  
ATOM    443  CB  SER A  29      37.419   4.320  36.793  1.00  4.04           C  
ATOM    444  OG  SER A  29      37.048   4.246  38.141  1.00  4.04           O  
ATOM    445  H   SER A  29      39.304   5.441  34.801  1.00  4.04           H  
ATOM    446  HA  SER A  29      37.188   6.438  36.630  1.00  4.04           H  
ATOM    447 1HB  SER A  29      36.556   4.104  36.160  1.00  4.04           H  
ATOM    448 2HB  SER A  29      38.179   3.568  36.577  1.00  4.04           H  
ATOM    449  HG  SER A  29      37.812   4.555  38.644  1.00  4.04           H  
ATOM    450  N   CYS A  30      38.958   6.935  38.281  1.00  3.94           N  
ATOM    451  CA  CYS A  30      40.034   7.364  39.162  1.00  3.94           C  
ATOM    452  C   CYS A  30      40.433   6.263  40.163  1.00  3.94           C  
ATOM    453  O   CYS A  30      39.589   5.813  40.939  1.00  3.94           O  
ATOM    454  CB  CYS A  30      39.567   8.598  39.923  1.00  3.94           C  
ATOM    455  SG  CYS A  30      39.253  10.033  38.861  1.00  3.94           S  
ATOM    456  H   CYS A  30      38.042   7.357  38.365  1.00  3.94           H  
ATOM    457  HA  CYS A  30      40.865   7.658  38.535  1.00  3.94           H  
ATOM    458 1HB  CYS A  30      38.644   8.368  40.458  1.00  3.94           H  
ATOM    459 2HB  CYS A  30      40.300   8.871  40.664  1.00  3.94           H  
ATOM    460  HG  CYS A  30      39.074  10.906  39.861  1.00  3.94           H  
ATOM    461  N   PRO A  31      41.720   5.856  40.240  1.00  3.90           N  
ATOM    462  CA  PRO A  31      42.237   4.810  41.115  1.00  3.90           C  
ATOM    463  C   PRO A  31      42.457   5.300  42.538  1.00  3.90           C  
ATOM    464  O   PRO A  31      43.574   5.269  43.051  1.00  3.90           O  
ATOM    465  CB  PRO A  31      43.563   4.457  40.440  1.00  3.90           C  
ATOM    466  CG  PRO A  31      44.022   5.757  39.834  1.00  3.90           C  
ATOM    467  CD  PRO A  31      42.748   6.438  39.360  1.00  3.90           C  
ATOM    468  HA  PRO A  31      41.546   3.954  41.101  1.00  3.90           H  
ATOM    469 1HB  PRO A  31      44.271   4.065  41.186  1.00  3.90           H  
ATOM    470 2HB  PRO A  31      43.409   3.667  39.692  1.00  3.90           H  
ATOM    471 1HG  PRO A  31      44.572   6.361  40.580  1.00  3.90           H  
ATOM    472 2HG  PRO A  31      44.726   5.574  39.008  1.00  3.90           H  
ATOM    473 1HD  PRO A  31      42.852   7.506  39.506  1.00  3.90           H  
ATOM    474 2HD  PRO A  31      42.561   6.175  38.321  1.00  3.90           H  
ATOM    475  N   THR A  32      41.380   5.723  43.170  1.00  3.93           N  
ATOM    476  CA  THR A  32      41.441   6.285  44.508  1.00  3.93           C  
ATOM    477  C   THR A  32      40.191   5.861  45.278  1.00  3.93           C  
ATOM    478  O   THR A  32      39.126   5.733  44.676  1.00  3.93           O  
ATOM    479  CB  THR A  32      41.503   7.830  44.381  1.00  3.93           C  
ATOM    480  OG1 THR A  32      41.707   8.452  45.651  1.00  3.93           O  
ATOM    481  CG2 THR A  32      40.202   8.342  43.793  1.00  3.93           C  
ATOM    482  H   THR A  32      40.494   5.684  42.665  1.00  3.93           H  
ATOM    483  HA  THR A  32      42.338   5.913  44.998  1.00  3.93           H  
ATOM    484  HB  THR A  32      42.327   8.095  43.723  1.00  3.93           H  
ATOM    485  HG1 THR A  32      40.916   8.332  46.189  1.00  3.93           H  
ATOM    486 1HG2 THR A  32      40.250   9.423  43.684  1.00  3.93           H  
ATOM    487 2HG2 THR A  32      40.039   7.889  42.824  1.00  3.93           H  
ATOM    488 3HG2 THR A  32      39.386   8.079  44.457  1.00  3.93           H  
ATOM    489  N   PRO A  33      40.233   5.711  46.615  1.00  4.00           N  
ATOM    490  CA  PRO A  33      39.086   5.395  47.456  1.00  4.00           C  
ATOM    491  C   PRO A  33      38.204   6.618  47.671  1.00  4.00           C  
ATOM    492  O   PRO A  33      38.066   7.129  48.784  1.00  4.00           O  
ATOM    493  CB  PRO A  33      39.752   4.906  48.741  1.00  4.00           C  
ATOM    494  CG  PRO A  33      41.048   5.684  48.810  1.00  4.00           C  
ATOM    495  CD  PRO A  33      41.516   5.774  47.358  1.00  4.00           C  
ATOM    496  HA  PRO A  33      38.507   4.586  46.981  1.00  4.00           H  
ATOM    497 1HB  PRO A  33      39.091   5.099  49.601  1.00  4.00           H  
ATOM    498 2HB  PRO A  33      39.907   3.817  48.697  1.00  4.00           H  
ATOM    499 1HG  PRO A  33      40.870   6.672  49.261  1.00  4.00           H  
ATOM    500 2HG  PRO A  33      41.770   5.165  49.458  1.00  4.00           H  
ATOM    501 1HD  PRO A  33      42.042   6.710  47.217  1.00  4.00           H  
ATOM    502 2HD  PRO A  33      42.146   4.906  47.110  1.00  4.00           H  
ATOM    503  N   GLY A  34      37.651   7.089  46.566  1.00  4.09           N  
ATOM    504  CA  GLY A  34      36.807   8.264  46.482  1.00  4.09           C  
ATOM    505  C   GLY A  34      35.417   7.853  45.989  1.00  4.09           C  
ATOM    506  O   GLY A  34      34.839   6.904  46.520  1.00  4.09           O  
ATOM    507  H   GLY A  34      37.842   6.577  45.706  1.00  4.09           H  
ATOM    508 1HA  GLY A  34      36.725   8.719  47.468  1.00  4.09           H  
ATOM    509 2HA  GLY A  34      37.286   8.990  45.839  1.00  4.09           H  
ATOM    510  N   CYS A  35      34.849   8.552  44.992  1.00  4.19           N  
ATOM    511  CA  CYS A  35      35.432   9.687  44.268  1.00  4.19           C  
ATOM    512  C   CYS A  35      34.302  10.435  43.581  1.00  4.19           C  
ATOM    513  O   CYS A  35      33.424   9.823  42.975  1.00  4.19           O  
ATOM    514  CB  CYS A  35      36.438   9.235  43.196  1.00  4.19           C  
ATOM    515  SG  CYS A  35      37.321  10.596  42.401  1.00  4.19           S  
ATOM    516  H   CYS A  35      33.925   8.266  44.706  1.00  4.19           H  
ATOM    517  HA  CYS A  35      35.903  10.380  44.962  1.00  4.19           H  
ATOM    518 1HB  CYS A  35      37.168   8.548  43.599  1.00  4.19           H  
ATOM    519 2HB  CYS A  35      35.900   8.698  42.416  1.00  4.19           H  
ATOM    520  HG  CYS A  35      36.228  11.302  42.086  1.00  4.19           H  
ATOM    521  N   THR A  36      34.330  11.750  43.681  1.00  4.28           N  
ATOM    522  CA  THR A  36      33.309  12.588  43.076  1.00  4.28           C  
ATOM    523  C   THR A  36      33.828  13.311  41.844  1.00  4.28           C  
ATOM    524  O   THR A  36      34.897  13.925  41.873  1.00  4.28           O  
ATOM    525  CB  THR A  36      32.796  13.624  44.096  1.00  4.28           C  
ATOM    526  OG1 THR A  36      32.219  12.946  45.215  1.00  4.28           O  
ATOM    527  CG2 THR A  36      31.754  14.532  43.468  1.00  4.28           C  
ATOM    528  H   THR A  36      35.077  12.187  44.196  1.00  4.28           H  
ATOM    529  HA  THR A  36      32.474  11.958  42.773  1.00  4.28           H  
ATOM    530  HB  THR A  36      33.628  14.233  44.442  1.00  4.28           H  
ATOM    531  HG1 THR A  36      31.495  12.388  44.911  1.00  4.28           H  
ATOM    532 1HG2 THR A  36      31.411  15.252  44.209  1.00  4.28           H  
ATOM    533 2HG2 THR A  36      32.184  15.063  42.629  1.00  4.28           H  
ATOM    534 3HG2 THR A  36      30.911  13.937  43.123  1.00  4.28           H  
ATOM    535  N   GLY A  37      33.050  13.283  40.759  1.00  4.37           N  
ATOM    536  CA  GLY A  37      33.405  13.957  39.503  1.00  4.37           C  
ATOM    537  C   GLY A  37      33.241  15.478  39.608  1.00  4.37           C  
ATOM    538  O   GLY A  37      32.368  16.072  38.980  1.00  4.37           O  
ATOM    539  H   GLY A  37      32.184  12.763  40.803  1.00  4.37           H  
ATOM    540 1HA  GLY A  37      34.435  13.717  39.239  1.00  4.37           H  
ATOM    541 2HA  GLY A  37      32.773  13.579  38.699  1.00  4.37           H  
ATOM    542  N   SER A  38      34.079  16.075  40.446  1.00  4.46           N  
ATOM    543  CA  SER A  38      34.111  17.502  40.723  1.00  4.46           C  
ATOM    544  C   SER A  38      35.395  18.120  40.151  1.00  4.46           C  
ATOM    545  O   SER A  38      35.436  18.530  38.989  1.00  4.46           O  
ATOM    546  CB  SER A  38      33.985  17.723  42.230  1.00  4.46           C  
ATOM    547  OG  SER A  38      35.053  17.130  42.925  1.00  4.46           O  
ATOM    548  H   SER A  38      34.728  15.464  40.931  1.00  4.46           H  
ATOM    549  HA  SER A  38      33.259  17.973  40.234  1.00  4.46           H  
ATOM    550 1HB  SER A  38      33.963  18.792  42.436  1.00  4.46           H  
ATOM    551 2HB  SER A  38      33.044  17.308  42.578  1.00  4.46           H  
ATOM    552  HG  SER A  38      35.008  16.178  42.717  1.00  4.46           H  
ATOM    553  N   GLY A  39      36.472  18.111  40.935  1.00  4.54           N  
ATOM    554  CA  GLY A  39      37.770  18.645  40.520  1.00  4.54           C  
ATOM    555  C   GLY A  39      38.364  17.902  39.316  1.00  4.54           C  
ATOM    556  O   GLY A  39      39.271  18.402  38.652  1.00  4.54           O  
ATOM    557  H   GLY A  39      36.356  17.747  41.868  1.00  4.54           H  
ATOM    558 1HA  GLY A  39      37.661  19.702  40.278  1.00  4.54           H  
ATOM    559 2HA  GLY A  39      38.460  18.589  41.360  1.00  4.54           H  
ATOM    560  N   HIS A  40      37.841  16.710  39.032  1.00  4.60           N  
ATOM    561  CA  HIS A  40      38.294  15.891  37.922  1.00  4.60           C  
ATOM    562  C   HIS A  40      37.556  16.125  36.617  1.00  4.60           C  
ATOM    563  O   HIS A  40      37.947  15.559  35.591  1.00  4.60           O  
ATOM    564  CB  HIS A  40      38.138  14.411  38.238  1.00  4.60           C  
ATOM    565  CG  HIS A  40      39.037  13.884  39.249  1.00  4.60           C  
ATOM    566  ND1 HIS A  40      40.394  13.790  39.049  1.00  4.60           N  
ATOM    567  CD2 HIS A  40      38.798  13.384  40.471  1.00  4.60           C  
ATOM    568  CE1 HIS A  40      40.948  13.255  40.102  1.00  4.60           C  
ATOM    569  NE2 HIS A  40      40.001  12.992  40.978  1.00  4.60           N  
ATOM    570  H   HIS A  40      37.097  16.366  39.618  1.00  4.60           H  
ATOM    571  HA  HIS A  40      39.351  16.092  37.742  1.00  4.60           H  
ATOM    572 1HB  HIS A  40      37.112  14.222  38.565  1.00  4.60           H  
ATOM    573 2HB  HIS A  40      38.290  13.856  37.339  1.00  4.60           H  
ATOM    574  HD1 HIS A  40      40.894  14.069  38.227  1.00  4.60           H  
ATOM    575  HD2 HIS A  40      37.880  13.250  41.047  1.00  4.60           H  
ATOM    576  HE1 HIS A  40      42.025  13.101  40.132  1.00  4.60           H  
ATOM    577  N   VAL A  41      36.541  16.986  36.604  1.00  4.61           N  
ATOM    578  CA  VAL A  41      35.785  17.187  35.371  1.00  4.61           C  
ATOM    579  C   VAL A  41      36.661  17.695  34.236  1.00  4.61           C  
ATOM    580  O   VAL A  41      36.556  17.230  33.102  1.00  4.61           O  
ATOM    581  CB  VAL A  41      34.619  18.153  35.595  1.00  4.61           C  
ATOM    582  CG1 VAL A  41      33.992  18.535  34.264  1.00  4.61           C  
ATOM    583  CG2 VAL A  41      33.600  17.470  36.466  1.00  4.61           C  
ATOM    584  H   VAL A  41      36.258  17.478  37.456  1.00  4.61           H  
ATOM    585  HA  VAL A  41      35.360  16.229  35.076  1.00  4.61           H  
ATOM    586  HB  VAL A  41      34.981  19.058  36.084  1.00  4.61           H  
ATOM    587 1HG1 VAL A  41      33.161  19.218  34.439  1.00  4.61           H  
ATOM    588 2HG1 VAL A  41      34.737  19.024  33.638  1.00  4.61           H  
ATOM    589 3HG1 VAL A  41      33.626  17.640  33.764  1.00  4.61           H  
ATOM    590 1HG2 VAL A  41      32.761  18.139  36.652  1.00  4.61           H  
ATOM    591 2HG2 VAL A  41      33.241  16.568  35.977  1.00  4.61           H  
ATOM    592 3HG2 VAL A  41      34.062  17.208  37.404  1.00  4.61           H  
ATOM    593  N   ARG A  42      37.570  18.605  34.551  1.00  4.58           N  
ATOM    594  CA  ARG A  42      38.465  19.198  33.564  1.00  4.58           C  
ATOM    595  C   ARG A  42      39.394  18.170  32.899  1.00  4.58           C  
ATOM    596  O   ARG A  42      39.931  18.427  31.818  1.00  4.58           O  
ATOM    597  CB  ARG A  42      39.301  20.278  34.230  1.00  4.58           C  
ATOM    598  CG  ARG A  42      38.509  21.521  34.631  1.00  4.58           C  
ATOM    599  CD  ARG A  42      39.357  22.526  35.333  1.00  4.58           C  
ATOM    600  NE  ARG A  42      38.594  23.716  35.702  1.00  4.58           N  
ATOM    601  CZ  ARG A  42      39.058  24.726  36.470  1.00  4.58           C  
ATOM    602  NH1 ARG A  42      40.281  24.684  36.951  1.00  4.58           N  
ATOM    603  NH2 ARG A  42      38.278  25.759  36.740  1.00  4.58           N  
ATOM    604  H   ARG A  42      37.622  18.917  35.508  1.00  4.58           H  
ATOM    605  HA  ARG A  42      37.857  19.661  32.791  1.00  4.58           H  
ATOM    606 1HB  ARG A  42      39.772  19.875  35.128  1.00  4.58           H  
ATOM    607 2HB  ARG A  42      40.096  20.593  33.554  1.00  4.58           H  
ATOM    608 1HG  ARG A  42      38.088  21.987  33.741  1.00  4.58           H  
ATOM    609 2HG  ARG A  42      37.700  21.226  35.305  1.00  4.58           H  
ATOM    610 1HD  ARG A  42      39.764  22.086  36.244  1.00  4.58           H  
ATOM    611 2HD  ARG A  42      40.174  22.833  34.681  1.00  4.58           H  
ATOM    612  HE  ARG A  42      37.647  23.790  35.354  1.00  4.58           H  
ATOM    613 1HH1 ARG A  42      40.877  23.895  36.747  1.00  4.58           H  
ATOM    614 2HH1 ARG A  42      40.622  25.440  37.526  1.00  4.58           H  
ATOM    615 1HH2 ARG A  42      37.337  25.792  36.373  1.00  4.58           H  
ATOM    616 2HH2 ARG A  42      38.622  26.514  37.315  1.00  4.58           H  
ATOM    617  N   GLY A  43      39.628  17.034  33.562  1.00  4.49           N  
ATOM    618  CA  GLY A  43      40.485  15.980  33.043  1.00  4.49           C  
ATOM    619  C   GLY A  43      39.647  14.772  32.624  1.00  4.49           C  
ATOM    620  O   GLY A  43      40.187  13.671  32.428  1.00  4.49           O  
ATOM    621  H   GLY A  43      39.141  16.848  34.435  1.00  4.49           H  
ATOM    622 1HA  GLY A  43      41.052  16.353  32.190  1.00  4.49           H  
ATOM    623 2HA  GLY A  43      41.203  15.683  33.805  1.00  4.49           H  
ATOM    624  N   LYS A  44      38.318  14.963  32.581  1.00  4.39           N  
ATOM    625  CA  LYS A  44      37.345  13.924  32.261  1.00  4.39           C  
ATOM    626  C   LYS A  44      37.571  12.688  33.098  1.00  4.39           C  
ATOM    627  O   LYS A  44      37.508  11.578  32.575  1.00  4.39           O  
ATOM    628  CB  LYS A  44      37.421  13.547  30.782  1.00  4.39           C  
ATOM    629  CG  LYS A  44      37.109  14.686  29.829  1.00  4.39           C  
ATOM    630  CD  LYS A  44      37.152  14.221  28.383  1.00  4.39           C  
ATOM    631  CE  LYS A  44      36.870  15.370  27.419  1.00  4.39           C  
ATOM    632  NZ  LYS A  44      36.964  14.942  25.999  1.00  4.39           N  
ATOM    633  H   LYS A  44      37.936  15.891  32.759  1.00  4.39           H  
ATOM    634  HA  LYS A  44      36.349  14.308  32.484  1.00  4.39           H  
ATOM    635 1HB  LYS A  44      38.416  13.167  30.548  1.00  4.39           H  
ATOM    636 2HB  LYS A  44      36.712  12.743  30.582  1.00  4.39           H  
ATOM    637 1HG  LYS A  44      36.117  15.081  30.051  1.00  4.39           H  
ATOM    638 2HG  LYS A  44      37.836  15.487  29.969  1.00  4.39           H  
ATOM    639 1HD  LYS A  44      38.138  13.808  28.163  1.00  4.39           H  
ATOM    640 2HD  LYS A  44      36.409  13.438  28.230  1.00  4.39           H  
ATOM    641 1HE  LYS A  44      35.868  15.752  27.607  1.00  4.39           H  
ATOM    642 2HE  LYS A  44      37.591  16.168  27.597  1.00  4.39           H  
ATOM    643 1HZ  LYS A  44      36.771  15.728  25.396  1.00  4.39           H  
ATOM    644 2HZ  LYS A  44      37.896  14.595  25.813  1.00  4.39           H  
ATOM    645 3HZ  LYS A  44      36.292  14.209  25.822  1.00  4.39           H  
ATOM    646  N   TYR A  45      37.871  12.865  34.395  1.00  4.31           N  
ATOM    647  CA  TYR A  45      38.172  11.755  35.311  1.00  4.31           C  
ATOM    648  C   TYR A  45      38.889  10.578  34.636  1.00  4.31           C  
ATOM    649  O   TYR A  45      38.680   9.415  34.993  1.00  4.31           O  
ATOM    650  CB  TYR A  45      36.887  11.286  36.012  1.00  4.31           C  
ATOM    651  CG  TYR A  45      35.792  10.852  35.067  1.00  4.31           C  
ATOM    652  CD1 TYR A  45      35.749   9.559  34.604  1.00  4.31           C  
ATOM    653  CD2 TYR A  45      34.819  11.767  34.667  1.00  4.31           C  
ATOM    654  CE1 TYR A  45      34.746   9.169  33.728  1.00  4.31           C  
ATOM    655  CE2 TYR A  45      33.820  11.377  33.797  1.00  4.31           C  
ATOM    656  CZ  TYR A  45      33.786  10.081  33.326  1.00  4.31           C  
ATOM    657  OH  TYR A  45      32.794   9.687  32.453  1.00  4.31           O  
ATOM    658  H   TYR A  45      37.902  13.816  34.758  1.00  4.31           H  
ATOM    659  HA  TYR A  45      38.852  12.123  36.072  1.00  4.31           H  
ATOM    660 1HB  TYR A  45      37.120  10.448  36.666  1.00  4.31           H  
ATOM    661 2HB  TYR A  45      36.499  12.089  36.637  1.00  4.31           H  
ATOM    662  HD1 TYR A  45      36.509   8.849  34.919  1.00  4.31           H  
ATOM    663  HD2 TYR A  45      34.850  12.792  35.037  1.00  4.31           H  
ATOM    664  HE1 TYR A  45      34.717   8.144  33.358  1.00  4.31           H  
ATOM    665  HE2 TYR A  45      33.063  12.092  33.480  1.00  4.31           H  
ATOM    666  HH  TYR A  45      32.969   8.787  32.158  1.00  4.31           H  
ATOM    667  N   SER A  46      39.814  10.879  33.721  1.00  4.26           N  
ATOM    668  CA  SER A  46      40.463   9.859  32.920  1.00  4.26           C  
ATOM    669  C   SER A  46      41.587   9.098  33.600  1.00  4.26           C  
ATOM    670  O   SER A  46      42.714   9.090  33.110  1.00  4.26           O  
ATOM    671  CB  SER A  46      40.978  10.475  31.636  1.00  4.26           C  
ATOM    672  OG  SER A  46      41.840  11.553  31.890  1.00  4.26           O  
ATOM    673  H   SER A  46      39.972  11.859  33.475  1.00  4.26           H  
ATOM    674  HA  SER A  46      39.693   9.139  32.661  1.00  4.26           H  
ATOM    675 1HB  SER A  46      41.500   9.716  31.059  1.00  4.26           H  
ATOM    676 2HB  SER A  46      40.131  10.820  31.038  1.00  4.26           H  
ATOM    677  HG  SER A  46      41.265  12.303  32.168  1.00  4.26           H  
ATOM    678  N   ARG A  47      41.272   8.441  34.708  1.00  4.25           N  
ATOM    679  CA  ARG A  47      42.238   7.612  35.437  1.00  4.25           C  
ATOM    680  C   ARG A  47      43.532   8.327  35.837  1.00  4.25           C  
ATOM    681  O   ARG A  47      44.600   8.036  35.296  1.00  4.25           O  
ATOM    682  CB  ARG A  47      42.571   6.365  34.629  1.00  4.25           C  
ATOM    683  CG  ARG A  47      43.487   5.358  35.316  1.00  4.25           C  
ATOM    684  CD  ARG A  47      43.609   4.062  34.542  1.00  4.25           C  
ATOM    685  NE  ARG A  47      44.263   4.222  33.243  1.00  4.25           N  
ATOM    686  CZ  ARG A  47      44.413   3.227  32.334  1.00  4.25           C  
ATOM    687  NH1 ARG A  47      43.971   2.018  32.602  1.00  4.25           N  
ATOM    688  NH2 ARG A  47      45.003   3.463  31.174  1.00  4.25           N  
ATOM    689  H   ARG A  47      40.307   8.525  35.025  1.00  4.25           H  
ATOM    690  HA  ARG A  47      41.754   7.280  36.349  1.00  4.25           H  
ATOM    691 1HB  ARG A  47      41.656   5.857  34.408  1.00  4.25           H  
ATOM    692 2HB  ARG A  47      43.031   6.635  33.683  1.00  4.25           H  
ATOM    693 1HG  ARG A  47      44.481   5.791  35.441  1.00  4.25           H  
ATOM    694 2HG  ARG A  47      43.073   5.118  36.293  1.00  4.25           H  
ATOM    695 1HD  ARG A  47      44.182   3.344  35.126  1.00  4.25           H  
ATOM    696 2HD  ARG A  47      42.605   3.664  34.365  1.00  4.25           H  
ATOM    697  HE  ARG A  47      44.612   5.140  33.001  1.00  4.25           H  
ATOM    698 1HH1 ARG A  47      43.515   1.829  33.481  1.00  4.25           H  
ATOM    699 2HH1 ARG A  47      44.085   1.273  31.921  1.00  4.25           H  
ATOM    700 1HH2 ARG A  47      45.345   4.387  30.955  1.00  4.25           H  
ATOM    701 2HH2 ARG A  47      45.097   2.712  30.501  1.00  4.25           H  
ATOM    702  N   HIS A  48      43.437   9.282  36.765  1.00  4.26           N  
ATOM    703  CA  HIS A  48      44.619  10.026  37.187  1.00  4.26           C  
ATOM    704  C   HIS A  48      45.698   9.079  37.682  1.00  4.26           C  
ATOM    705  O   HIS A  48      45.422   7.937  38.048  1.00  4.26           O  
ATOM    706  CB  HIS A  48      44.297  11.014  38.322  1.00  4.26           C  
ATOM    707  CG  HIS A  48      43.922  10.355  39.635  1.00  4.26           C  
ATOM    708  ND1 HIS A  48      44.843   9.755  40.476  1.00  4.26           N  
ATOM    709  CD2 HIS A  48      42.741  10.247  40.248  1.00  4.26           C  
ATOM    710  CE1 HIS A  48      44.218   9.287  41.536  1.00  4.26           C  
ATOM    711  NE2 HIS A  48      42.939   9.577  41.416  1.00  4.26           N  
ATOM    712  H   HIS A  48      42.539   9.491  37.169  1.00  4.26           H  
ATOM    713  HA  HIS A  48      45.022  10.585  36.344  1.00  4.26           H  
ATOM    714 1HB  HIS A  48      45.163  11.653  38.505  1.00  4.26           H  
ATOM    715 2HB  HIS A  48      43.473  11.660  38.019  1.00  4.26           H  
ATOM    716  HD1 HIS A  48      45.850   9.674  40.339  1.00  4.26           H  
ATOM    717  HD2 HIS A  48      41.765  10.576  39.980  1.00  4.26           H  
ATOM    718  HE1 HIS A  48      44.768   8.764  42.317  1.00  4.26           H  
ATOM    719  N   ARG A  49      46.929   9.565  37.715  1.00  4.26           N  
ATOM    720  CA  ARG A  49      48.040   8.741  38.148  1.00  4.26           C  
ATOM    721  C   ARG A  49      48.071   8.485  39.646  1.00  4.26           C  
ATOM    722  O   ARG A  49      47.756   9.369  40.457  1.00  4.26           O  
ATOM    723  CB  ARG A  49      49.353   9.377  37.733  1.00  4.26           C  
ATOM    724  CG  ARG A  49      49.595   9.415  36.233  1.00  4.26           C  
ATOM    725  CD  ARG A  49      50.898  10.057  35.902  1.00  4.26           C  
ATOM    726  NE  ARG A  49      51.127  10.117  34.467  1.00  4.26           N  
ATOM    727  CZ  ARG A  49      52.184  10.717  33.884  1.00  4.26           C  
ATOM    728  NH1 ARG A  49      53.102  11.303  34.623  1.00  4.26           N  
ATOM    729  NH2 ARG A  49      52.298  10.717  32.568  1.00  4.26           N  
ATOM    730  H   ARG A  49      47.100  10.511  37.407  1.00  4.26           H  
ATOM    731  HA  ARG A  49      47.953   7.779  37.645  1.00  4.26           H  
ATOM    732 1HB  ARG A  49      49.399  10.399  38.105  1.00  4.26           H  
ATOM    733 2HB  ARG A  49      50.180   8.828  38.184  1.00  4.26           H  
ATOM    734 1HG  ARG A  49      49.602   8.397  35.845  1.00  4.26           H  
ATOM    735 2HG  ARG A  49      48.795   9.980  35.749  1.00  4.26           H  
ATOM    736 1HD  ARG A  49      50.913  11.073  36.294  1.00  4.26           H  
ATOM    737 2HD  ARG A  49      51.707   9.483  36.352  1.00  4.26           H  
ATOM    738  HE  ARG A  49      50.444   9.678  33.865  1.00  4.26           H  
ATOM    739 1HH1 ARG A  49      53.015  11.304  35.630  1.00  4.26           H  
ATOM    740 2HH1 ARG A  49      53.892  11.752  34.184  1.00  4.26           H  
ATOM    741 1HH2 ARG A  49      51.592  10.267  32.001  1.00  4.26           H  
ATOM    742 2HH2 ARG A  49      53.087  11.166  32.130  1.00  4.26           H  
ATOM    743  N   SER A  50      48.493   7.265  39.981  1.00  4.22           N  
ATOM    744  CA  SER A  50      48.745   6.765  41.330  1.00  4.22           C  
ATOM    745  C   SER A  50      47.793   7.231  42.432  1.00  4.22           C  
ATOM    746  O   SER A  50      46.645   6.796  42.497  1.00  4.22           O  
ATOM    747  CB  SER A  50      50.175   7.106  41.698  1.00  4.22           C  
ATOM    748  OG  SER A  50      50.376   8.501  41.777  1.00  4.22           O  
ATOM    749  H   SER A  50      48.673   6.624  39.220  1.00  4.22           H  
ATOM    750  HA  SER A  50      48.672   5.679  41.286  1.00  4.22           H  
ATOM    751 1HB  SER A  50      50.419   6.634  42.640  1.00  4.22           H  
ATOM    752 2HB  SER A  50      50.848   6.686  40.954  1.00  4.22           H  
ATOM    753  HG  SER A  50      49.533   8.901  42.031  1.00  4.22           H  
ATOM    754  N   LEU A  51      48.295   8.075  43.327  1.00  4.15           N  
ATOM    755  CA  LEU A  51      47.521   8.561  44.466  1.00  4.15           C  
ATOM    756  C   LEU A  51      47.948   9.967  44.852  1.00  4.15           C  
ATOM    757  O   LEU A  51      49.003  10.439  44.429  1.00  4.15           O  
ATOM    758  CB  LEU A  51      47.694   7.639  45.677  1.00  4.15           C  
ATOM    759  CG  LEU A  51      49.053   7.725  46.396  1.00  4.15           C  
ATOM    760  CD1 LEU A  51      48.963   6.992  47.718  1.00  4.15           C  
ATOM    761  CD2 LEU A  51      50.126   7.149  45.523  1.00  4.15           C  
ATOM    762  H   LEU A  51      49.250   8.400  43.187  1.00  4.15           H  
ATOM    763  HA  LEU A  51      46.469   8.585  44.186  1.00  4.15           H  
ATOM    764 1HB  LEU A  51      46.920   7.873  46.403  1.00  4.15           H  
ATOM    765 2HB  LEU A  51      47.553   6.606  45.352  1.00  4.15           H  
ATOM    766  HG  LEU A  51      49.292   8.760  46.601  1.00  4.15           H  
ATOM    767 1HD1 LEU A  51      49.919   7.062  48.237  1.00  4.15           H  
ATOM    768 2HD1 LEU A  51      48.184   7.443  48.331  1.00  4.15           H  
ATOM    769 3HD1 LEU A  51      48.723   5.944  47.537  1.00  4.15           H  
ATOM    770 1HD2 LEU A  51      51.087   7.217  46.035  1.00  4.15           H  
ATOM    771 2HD2 LEU A  51      49.904   6.105  45.303  1.00  4.15           H  
ATOM    772 3HD2 LEU A  51      50.167   7.721  44.606  1.00  4.15           H  
ATOM    773  N   GLN A  52      47.102  10.650  45.631  1.00  4.05           N  
ATOM    774  CA  GLN A  52      47.331  12.024  46.121  1.00  4.05           C  
ATOM    775  C   GLN A  52      47.397  13.086  45.008  1.00  4.05           C  
ATOM    776  O   GLN A  52      47.653  14.260  45.275  1.00  4.05           O  
ATOM    777  CB  GLN A  52      48.615  12.084  46.970  1.00  4.05           C  
ATOM    778  CG  GLN A  52      48.599  11.216  48.242  1.00  4.05           C  
ATOM    779  CD  GLN A  52      47.690  11.765  49.348  1.00  4.05           C  
ATOM    780  OE1 GLN A  52      47.924  12.869  49.884  1.00  4.05           O  
ATOM    781  NE2 GLN A  52      46.658  11.007  49.703  1.00  4.05           N  
ATOM    782  H   GLN A  52      46.254  10.185  45.925  1.00  4.05           H  
ATOM    783  HA  GLN A  52      46.498  12.287  46.768  1.00  4.05           H  
ATOM    784 1HB  GLN A  52      49.481  11.801  46.377  1.00  4.05           H  
ATOM    785 2HB  GLN A  52      48.771  13.113  47.286  1.00  4.05           H  
ATOM    786 1HG  GLN A  52      48.221  10.235  47.986  1.00  4.05           H  
ATOM    787 2HG  GLN A  52      49.613  11.133  48.631  1.00  4.05           H  
ATOM    788 1HE2 GLN A  52      46.032  11.324  50.422  1.00  4.05           H  
ATOM    789 2HE2 GLN A  52      46.495  10.128  49.259  1.00  4.05           H  
ATOM    790  N   SER A  53      47.082  12.676  43.775  1.00  3.97           N  
ATOM    791  CA  SER A  53      46.975  13.563  42.626  1.00  3.97           C  
ATOM    792  C   SER A  53      45.521  14.024  42.507  1.00  3.97           C  
ATOM    793  O   SER A  53      45.191  14.969  41.794  1.00  3.97           O  
ATOM    794  CB  SER A  53      47.450  12.828  41.381  1.00  3.97           C  
ATOM    795  OG  SER A  53      46.594  11.767  41.066  1.00  3.97           O  
ATOM    796  H   SER A  53      46.930  11.693  43.629  1.00  3.97           H  
ATOM    797  HA  SER A  53      47.607  14.436  42.789  1.00  3.97           H  
ATOM    798 1HB  SER A  53      47.520  13.511  40.538  1.00  3.97           H  
ATOM    799 2HB  SER A  53      48.449  12.434  41.569  1.00  3.97           H  
ATOM    800  HG  SER A  53      47.165  11.024  40.731  1.00  3.97           H  
ATOM    801  N   CYS A  54      44.663  13.309  43.224  1.00  3.92           N  
ATOM    802  CA  CYS A  54      43.235  13.550  43.296  1.00  3.92           C  
ATOM    803  C   CYS A  54      42.949  14.751  44.204  1.00  3.92           C  
ATOM    804  O   CYS A  54      43.362  14.725  45.359  1.00  3.92           O  
ATOM    805  CB  CYS A  54      42.527  12.323  43.860  1.00  3.92           C  
ATOM    806  SG  CYS A  54      40.753  12.487  44.027  1.00  3.92           S  
ATOM    807  H   CYS A  54      45.048  12.552  43.759  1.00  3.92           H  
ATOM    808  HA  CYS A  54      42.872  13.692  42.292  1.00  3.92           H  
ATOM    809 1HB  CYS A  54      42.715  11.481  43.217  1.00  3.92           H  
ATOM    810 2HB  CYS A  54      42.936  12.077  44.826  1.00  3.92           H  
ATOM    811  HG  CYS A  54      40.490  12.636  42.699  1.00  3.92           H  
ATOM    812  N   PRO A  55      42.216  15.790  43.760  1.00  3.96           N  
ATOM    813  CA  PRO A  55      41.841  16.966  44.537  1.00  3.96           C  
ATOM    814  C   PRO A  55      41.070  16.637  45.822  1.00  3.96           C  
ATOM    815  O   PRO A  55      41.012  17.447  46.743  1.00  3.96           O  
ATOM    816  CB  PRO A  55      40.942  17.731  43.557  1.00  3.96           C  
ATOM    817  CG  PRO A  55      41.404  17.296  42.194  1.00  3.96           C  
ATOM    818  CD  PRO A  55      41.783  15.857  42.353  1.00  3.96           C  
ATOM    819  HA  PRO A  55      42.748  17.543  44.770  1.00  3.96           H  
ATOM    820 1HB  PRO A  55      39.886  17.481  43.749  1.00  3.96           H  
ATOM    821 2HB  PRO A  55      41.051  18.812  43.721  1.00  3.96           H  
ATOM    822 1HG  PRO A  55      40.612  17.434  41.447  1.00  3.96           H  
ATOM    823 2HG  PRO A  55      42.253  17.915  41.869  1.00  3.96           H  
ATOM    824 1HD  PRO A  55      40.917  15.218  42.187  1.00  3.96           H  
ATOM    825 2HD  PRO A  55      42.610  15.670  41.653  1.00  3.96           H  
ATOM    826  N   LEU A  56      40.468  15.452  45.877  1.00  4.09           N  
ATOM    827  CA  LEU A  56      39.682  15.037  47.027  1.00  4.09           C  
ATOM    828  C   LEU A  56      40.532  14.314  48.076  1.00  4.09           C  
ATOM    829  O   LEU A  56      40.055  13.989  49.169  1.00  4.09           O  
ATOM    830  CB  LEU A  56      38.588  14.095  46.539  1.00  4.09           C  
ATOM    831  CG  LEU A  56      37.675  14.694  45.477  1.00  4.09           C  
ATOM    832  CD1 LEU A  56      36.713  13.638  44.987  1.00  4.09           C  
ATOM    833  CD2 LEU A  56      36.951  15.889  46.051  1.00  4.09           C  
ATOM    834  H   LEU A  56      40.545  14.810  45.103  1.00  4.09           H  
ATOM    835  HA  LEU A  56      39.238  15.921  47.483  1.00  4.09           H  
ATOM    836 1HB  LEU A  56      39.031  13.196  46.159  1.00  4.09           H  
ATOM    837 2HB  LEU A  56      37.962  13.830  47.391  1.00  4.09           H  
ATOM    838  HG  LEU A  56      38.279  15.012  44.622  1.00  4.09           H  
ATOM    839 1HD1 LEU A  56      36.083  14.071  44.212  1.00  4.09           H  
ATOM    840 2HD1 LEU A  56      37.279  12.803  44.576  1.00  4.09           H  
ATOM    841 3HD1 LEU A  56      36.098  13.294  45.817  1.00  4.09           H  
ATOM    842 1HD2 LEU A  56      36.305  16.327  45.287  1.00  4.09           H  
ATOM    843 2HD2 LEU A  56      36.345  15.574  46.901  1.00  4.09           H  
ATOM    844 3HD2 LEU A  56      37.681  16.632  46.379  1.00  4.09           H  
ATOM    845  N   ALA A  57      41.805  14.062  47.766  1.00  4.29           N  
ATOM    846  CA  ALA A  57      42.675  13.305  48.661  1.00  4.29           C  
ATOM    847  C   ALA A  57      43.202  14.157  49.805  1.00  4.29           C  
ATOM    848  O   ALA A  57      44.384  14.490  49.858  1.00  4.29           O  
ATOM    849  CB  ALA A  57      43.845  12.732  47.892  1.00  4.29           C  
ATOM    850  H   ALA A  57      42.193  14.383  46.881  1.00  4.29           H  
ATOM    851  HA  ALA A  57      42.093  12.489  49.089  1.00  4.29           H  
ATOM    852 1HB  ALA A  57      44.460  12.154  48.563  1.00  4.29           H  
ATOM    853 2HB  ALA A  57      43.478  12.096  47.096  1.00  4.29           H  
ATOM    854 3HB  ALA A  57      44.431  13.548  47.466  1.00  4.29           H  
ATOM    855  N   LYS A  58      42.314  14.510  50.719  1.00  4.54           N  
ATOM    856  CA  LYS A  58      42.678  15.363  51.838  1.00  4.54           C  
ATOM    857  C   LYS A  58      43.753  14.705  52.682  1.00  4.54           C  
ATOM    858  O   LYS A  58      43.636  13.538  53.068  1.00  4.54           O  
ATOM    859  CB  LYS A  58      41.458  15.668  52.703  1.00  4.54           C  
ATOM    860  CG  LYS A  58      40.413  16.543  52.024  1.00  4.54           C  
ATOM    861  CD  LYS A  58      39.244  16.836  52.958  1.00  4.54           C  
ATOM    862  CE  LYS A  58      38.189  17.698  52.278  1.00  4.54           C  
ATOM    863  NZ  LYS A  58      37.027  17.959  53.173  1.00  4.54           N  
ATOM    864  H   LYS A  58      41.353  14.201  50.575  1.00  4.54           H  
ATOM    865  HA  LYS A  58      43.080  16.299  51.447  1.00  4.54           H  
ATOM    866 1HB  LYS A  58      40.976  14.733  52.989  1.00  4.54           H  
ATOM    867 2HB  LYS A  58      41.778  16.165  53.619  1.00  4.54           H  
ATOM    868 1HG  LYS A  58      40.870  17.481  51.711  1.00  4.54           H  
ATOM    869 2HG  LYS A  58      40.039  16.028  51.134  1.00  4.54           H  
ATOM    870 1HD  LYS A  58      38.787  15.896  53.270  1.00  4.54           H  
ATOM    871 2HD  LYS A  58      39.608  17.355  53.845  1.00  4.54           H  
ATOM    872 1HE  LYS A  58      38.636  18.649  51.992  1.00  4.54           H  
ATOM    873 2HE  LYS A  58      37.836  17.189  51.381  1.00  4.54           H  
ATOM    874 1HZ  LYS A  58      36.351  18.532  52.689  1.00  4.54           H  
ATOM    875 2HZ  LYS A  58      36.600  17.082  53.435  1.00  4.54           H  
ATOM    876 3HZ  LYS A  58      37.343  18.440  54.003  1.00  4.54           H  
ATOM    877  N   LYS A  59      44.777  15.466  53.046  1.00  4.80           N  
ATOM    878  CA  LYS A  59      45.874  14.928  53.845  1.00  4.80           C  
ATOM    879  C   LYS A  59      45.543  14.922  55.334  1.00  4.80           C  
ATOM    880  O   LYS A  59      46.061  15.739  56.108  1.00  4.80           O  
ATOM    881  CB  LYS A  59      47.155  15.715  53.570  1.00  4.80           C  
ATOM    882  CG  LYS A  59      47.664  15.578  52.124  1.00  4.80           C  
ATOM    883  CD  LYS A  59      48.960  16.349  51.910  1.00  4.80           C  
ATOM    884  CE  LYS A  59      49.424  16.324  50.443  1.00  4.80           C  
ATOM    885  NZ  LYS A  59      49.865  14.965  49.982  1.00  4.80           N  
ATOM    886  H   LYS A  59      44.819  16.422  52.722  1.00  4.80           H  
ATOM    887  HA  LYS A  59      46.042  13.893  53.541  1.00  4.80           H  
ATOM    888 1HB  LYS A  59      46.987  16.772  53.771  1.00  4.80           H  
ATOM    889 2HB  LYS A  59      47.944  15.372  54.238  1.00  4.80           H  
ATOM    890 1HG  LYS A  59      47.842  14.524  51.906  1.00  4.80           H  
ATOM    891 2HG  LYS A  59      46.906  15.944  51.429  1.00  4.80           H  
ATOM    892 1HD  LYS A  59      48.819  17.385  52.218  1.00  4.80           H  
ATOM    893 2HD  LYS A  59      49.743  15.910  52.528  1.00  4.80           H  
ATOM    894 1HE  LYS A  59      48.607  16.662  49.806  1.00  4.80           H  
ATOM    895 2HE  LYS A  59      50.261  17.014  50.339  1.00  4.80           H  
ATOM    896 1HZ  LYS A  59      50.166  15.029  49.023  1.00  4.80           H  
ATOM    897 2HZ  LYS A  59      50.631  14.648  50.553  1.00  4.80           H  
ATOM    898 3HZ  LYS A  59      49.096  14.270  50.034  1.00  4.80           H  
ATOM    899  N   ARG A  60      44.646  14.017  55.700  1.00  5.05           N  
ATOM    900  CA  ARG A  60      44.135  13.891  57.059  1.00  5.05           C  
ATOM    901  C   ARG A  60      44.056  12.429  57.488  1.00  5.05           C  
ATOM    902  O   ARG A  60      45.059  11.715  57.455  1.00  5.05           O  
ATOM    903  OXT ARG A  60      43.037  12.019  58.043  1.00  5.05           O  
ATOM    904  CB  ARG A  60      42.754  14.532  57.175  1.00  5.05           C  
ATOM    905  CG  ARG A  60      42.707  16.057  56.966  1.00  5.05           C  
ATOM    906  CD  ARG A  60      43.357  16.779  58.108  1.00  5.05           C  
ATOM    907  NE  ARG A  60      43.265  18.226  57.981  1.00  5.05           N  
ATOM    908  CZ  ARG A  60      44.142  19.012  57.315  1.00  5.05           C  
ATOM    909  NH1 ARG A  60      45.197  18.500  56.709  1.00  5.05           N  
ATOM    910  NH2 ARG A  60      43.940  20.321  57.275  1.00  5.05           N  
ATOM    911  H   ARG A  60      44.282  13.421  54.954  1.00  5.05           H  
ATOM    912  HA  ARG A  60      44.815  14.412  57.733  1.00  5.05           H  
ATOM    913 1HB  ARG A  60      42.088  14.084  56.437  1.00  5.05           H  
ATOM    914 2HB  ARG A  60      42.339  14.322  58.161  1.00  5.05           H  
ATOM    915 1HG  ARG A  60      43.211  16.332  56.044  1.00  5.05           H  
ATOM    916 2HG  ARG A  60      41.666  16.377  56.912  1.00  5.05           H  
ATOM    917 1HD  ARG A  60      42.876  16.489  59.041  1.00  5.05           H  
ATOM    918 2HD  ARG A  60      44.413  16.509  58.146  1.00  5.05           H  
ATOM    919  HE  ARG A  60      42.480  18.680  58.424  1.00  5.05           H  
ATOM    920 1HH1 ARG A  60      45.386  17.485  56.718  1.00  5.05           H  
ATOM    921 2HH1 ARG A  60      45.837  19.105  56.223  1.00  5.05           H  
ATOM    922 1HH2 ARG A  60      43.136  20.723  57.737  1.00  5.05           H  
ATOM    923 2HH2 ARG A  60      44.590  20.916  56.783  1.00  5.05           H  
ENDMDL

