REMARK ID 642868 MODEL 1 line_1_sample52
PFRMAT TS
TARGET line_1_sample52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     922
ENDMDL

REMARK ID 642868 MODEL 2 line_1_sample52
PFRMAT TS
TARGET line_1_sample52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     922
ENDMDL

REMARK ID 642868 MODEL 3 line_1_sample52
PFRMAT TS
TARGET line_1_sample52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     924
ENDMDL

REMARK ID 642868 MODEL 4 line_1_sample52
PFRMAT TS
TARGET line_1_sample52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     922
ENDMDL

REMARK ID 642868 MODEL 5 line_1_sample52
PFRMAT TS
TARGET line_1_sample52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     924
ENDMDL

