REMARK ID 642731 MODEL 1 line_1_sample33
PFRMAT TS
TARGET line_1_sample33
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       1.680  -1.216   2.807  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.049  -1.682   1.474  1.00 24.67           C  
ATOM      3  C   MET A   1       3.126  -0.802   0.826  1.00 24.67           C  
ATOM      4  O   MET A   1       4.318  -1.105   0.910  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.812  -1.745   0.574  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.080  -2.266  -0.844  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.367  -2.167  -1.902  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.427  -0.397  -2.177  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.059  -1.891   3.231  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.508  -1.124   3.376  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.210  -0.325   2.744  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.460  -2.687   1.565  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.079  -2.411   1.027  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.348  -0.766   0.501  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.883  -1.710  -1.315  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.388  -3.309  -0.785  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.272  -0.157  -2.821  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.539   0.118  -1.222  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.498  -0.075  -2.656  1.00 24.67           H  
ATOM     20  N   SER A   2       2.714   0.324   0.228  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.613   1.214  -0.529  1.00 24.67           C  
ATOM     22  C   SER A   2       4.754   1.835   0.283  1.00 24.67           C  
ATOM     23  O   SER A   2       5.775   2.251  -0.277  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.794   2.311  -1.183  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.212   3.156  -0.223  1.00 24.67           O  
ATOM     26  H   SER A   2       1.732   0.555   0.221  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.064   0.620  -1.326  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.430   2.895  -1.849  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.014   1.858  -1.789  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.922   3.722   0.105  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.630   1.820   1.602  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.666   2.365   2.466  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.984   1.615   2.268  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.059   2.167   2.507  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.242   2.280   3.934  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.069   3.177   4.323  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.677   2.901   5.768  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.469   4.627   4.118  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.786   1.453   2.006  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.818   3.413   2.207  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.973   1.250   4.160  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.093   2.557   4.556  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.211   2.950   3.692  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.835   3.537   6.044  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.393   1.856   5.879  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.522   3.118   6.421  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.639   5.280   4.382  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.329   4.866   4.743  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.733   4.787   3.070  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.922   0.343   1.845  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.157  -0.396   1.616  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.000   0.308   0.553  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.232   0.295   0.614  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.895  -1.836   1.173  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.182  -2.658   1.057  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.997  -4.112   0.649  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.903  -4.518   0.355  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.982  -4.821   0.663  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.025  -0.098   1.640  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.727  -0.417   2.544  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.228  -2.325   1.883  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.398  -1.832   0.201  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.812  -2.169   0.315  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.706  -2.621   2.011  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.340   0.885  -0.459  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.050   1.530  -1.547  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.603   2.849  -1.059  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.741   3.214  -1.363  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.123   1.751  -2.724  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.750   0.479  -3.420  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.466  -0.532  -3.373  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.615   0.502  -4.068  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.325   0.927  -0.446  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.888   0.902  -1.851  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.216   2.249  -2.385  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.605   2.416  -3.442  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.298  -0.313  -4.552  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.065   1.336  -4.078  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.822   3.548  -0.233  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.294   4.827   0.281  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.543   4.607   1.129  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.493   5.393   1.069  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.217   5.542   1.108  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.023   6.054   0.302  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.002   6.800   1.145  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.156   6.842   2.342  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.074   7.333   0.583  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.892   3.190  -0.008  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.561   5.464  -0.561  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.837   4.860   1.869  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.661   6.390   1.626  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.386   6.714  -0.485  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.539   5.197  -0.173  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.553   3.504   1.885  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.667   3.167   2.753  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.897   2.774   1.937  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.997   3.265   2.193  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.271   2.027   3.695  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.281   1.771   4.808  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.472   2.650   5.616  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.868   0.707   4.851  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.724   2.908   1.896  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.915   4.044   3.350  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.299   2.250   4.141  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.149   1.109   3.113  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.729   1.921   0.920  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.891   1.535   0.125  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.499   2.745  -0.579  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.730   2.877  -0.662  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.510   0.447  -0.880  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.261  -0.925  -0.248  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.826  -1.953  -1.281  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.642  -3.325  -0.642  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.098  -4.325  -1.605  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.813   1.513   0.723  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.643   1.126   0.796  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.590   0.744  -1.395  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.291   0.348  -1.631  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.170  -1.272   0.240  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.481  -0.837   0.508  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.874  -1.639  -1.720  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.572  -2.021  -2.071  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.605  -3.677  -0.279  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.966  -3.237   0.200  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.992  -5.220  -1.136  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.192  -4.009  -1.935  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.727  -4.426  -2.386  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.651   3.652  -1.061  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.144   4.843  -1.731  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.864   5.750  -0.737  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.958   6.254  -1.020  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.975   5.573  -2.367  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.367   4.849  -3.566  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.100   5.480  -4.016  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.505   4.756  -5.135  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.233   4.906  -5.562  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.424   5.749  -4.957  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.798   4.200  -6.591  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.642   3.506  -0.987  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.842   4.543  -2.510  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.186   5.704  -1.626  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.292   6.564  -2.693  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.071   4.878  -4.395  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.166   3.811  -3.305  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.386   5.477  -3.189  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.291   6.504  -4.331  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.091   4.097  -5.628  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.753   6.287  -4.167  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.473   5.858  -5.281  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.418   3.550  -7.057  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.847   4.308  -6.912  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.299   5.909   0.466  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.924   6.741   1.482  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.293   6.202   1.865  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.253   6.965   2.019  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.037   6.809   2.712  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.394   5.483   0.676  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.052   7.742   1.070  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.498   7.448   3.461  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.062   7.210   2.436  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.910   5.804   3.118  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.395   4.876   1.996  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.648   4.234   2.362  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.690   4.362   1.261  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.862   4.644   1.525  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.405   2.771   2.681  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.662   2.514   3.995  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.404   1.069   4.207  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.643   0.822   5.428  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.175   0.704   6.662  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.480   0.802   6.833  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.391   0.489   7.704  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.563   4.295   1.869  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.029   4.721   3.259  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.807   2.329   1.881  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.353   2.239   2.714  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.262   2.878   4.826  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.704   3.034   3.990  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.818   0.691   3.368  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.344   0.528   4.272  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.613   0.747   5.338  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.081   0.966   6.040  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.876   0.713   7.758  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.383   0.413   7.581  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.788   0.403   8.623  1.00 24.67           H  
ATOM    186  N   THR A  12      18.256   4.223   0.010  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.173   4.323  -1.111  1.00 24.67           C  
ATOM    188  C   THR A  12      19.783   5.718  -1.166  1.00 24.67           C  
ATOM    189  O   THR A  12      21.004   5.879  -1.299  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.429   4.036  -2.427  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.896   2.699  -2.395  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.371   4.189  -3.610  1.00 24.67           C  
ATOM    193  H   THR A  12      17.279   3.988  -0.172  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.973   3.596  -0.980  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.603   4.740  -2.533  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.197   2.652  -1.696  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.827   3.988  -4.531  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.761   5.207  -3.631  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.195   3.485  -3.512  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.921   6.726  -1.034  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.334   8.116  -1.073  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.196   8.464   0.134  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.209   9.155   0.002  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.096   8.987  -1.094  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.299   8.905  -2.388  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.990   9.600  -2.279  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.211   9.478  -3.504  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.893   9.755  -3.610  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.214  10.165  -2.558  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.283   9.613  -4.773  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.927   6.514  -0.925  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.908   8.284  -1.983  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.431   8.687  -0.280  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.373  10.027  -0.929  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.864   9.366  -3.195  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.111   7.858  -2.631  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.416   9.154  -1.464  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.149  10.659  -2.077  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.695   9.167  -4.336  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.680  10.272  -1.669  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.226  10.371  -2.639  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.804   9.299  -5.582  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.298   9.821  -4.856  1.00 24.67           H  
ATOM    224  N   SER A  14      19.839   7.934   1.307  1.00 24.36           N  
ATOM    225  CA  SER A  14      20.607   8.221   2.498  1.00 24.36           C  
ATOM    226  C   SER A  14      22.025   7.711   2.337  1.00 24.36           C  
ATOM    227  O   SER A  14      22.978   8.404   2.658  1.00 24.36           O  
ATOM    228  CB  SER A  14      19.964   7.577   3.710  1.00 24.36           C  
ATOM    229  OG  SER A  14      18.703   8.140   3.974  1.00 24.36           O  
ATOM    230  H   SER A  14      18.996   7.367   1.394  1.00 24.36           H  
ATOM    231  HA  SER A  14      20.639   9.302   2.640  1.00 24.36           H  
ATOM    232 1HB  SER A  14      19.858   6.507   3.535  1.00 24.36           H  
ATOM    233 2HB  SER A  14      20.612   7.705   4.570  1.00 24.36           H  
ATOM    234  HG  SER A  14      18.140   7.893   3.206  1.00 24.36           H  
ATOM    235  N   LYS A  15      22.194   6.512   1.789  1.00 23.18           N  
ATOM    236  CA  LYS A  15      23.546   6.001   1.625  1.00 23.18           C  
ATOM    237  C   LYS A  15      24.332   6.830   0.615  1.00 23.18           C  
ATOM    238  O   LYS A  15      25.492   7.187   0.854  1.00 23.18           O  
ATOM    239  CB  LYS A  15      23.502   4.545   1.173  1.00 23.18           C  
ATOM    240  CG  LYS A  15      23.017   3.564   2.237  1.00 23.18           C  
ATOM    241  CD  LYS A  15      22.943   2.148   1.687  1.00 23.18           C  
ATOM    242  CE  LYS A  15      22.433   1.168   2.732  1.00 23.18           C  
ATOM    243  NZ  LYS A  15      22.327  -0.212   2.187  1.00 23.18           N  
ATOM    244  H   LYS A  15      21.389   5.941   1.527  1.00 23.18           H  
ATOM    245  HA  LYS A  15      24.058   6.059   2.584  1.00 23.18           H  
ATOM    246 1HB  LYS A  15      22.829   4.458   0.316  1.00 23.18           H  
ATOM    247 2HB  LYS A  15      24.493   4.232   0.846  1.00 23.18           H  
ATOM    248 1HG  LYS A  15      23.698   3.580   3.088  1.00 23.18           H  
ATOM    249 2HG  LYS A  15      22.030   3.863   2.582  1.00 23.18           H  
ATOM    250 1HD  LYS A  15      22.266   2.134   0.832  1.00 23.18           H  
ATOM    251 2HD  LYS A  15      23.931   1.830   1.355  1.00 23.18           H  
ATOM    252 1HE  LYS A  15      23.116   1.162   3.580  1.00 23.18           H  
ATOM    253 2HE  LYS A  15      21.448   1.490   3.072  1.00 23.18           H  
ATOM    254 1HZ  LYS A  15      21.987  -0.835   2.905  1.00 23.18           H  
ATOM    255 2HZ  LYS A  15      21.687  -0.215   1.406  1.00 23.18           H  
ATOM    256 3HZ  LYS A  15      23.237  -0.523   1.878  1.00 23.18           H  
ATOM    257  N   ALA A  16      23.675   7.208  -0.486  1.00 20.87           N  
ATOM    258  CA  ALA A  16      24.308   7.975  -1.555  1.00 20.87           C  
ATOM    259  C   ALA A  16      24.868   9.307  -1.073  1.00 20.87           C  
ATOM    260  O   ALA A  16      25.923   9.758  -1.522  1.00 20.87           O  
ATOM    261  CB  ALA A  16      23.299   8.241  -2.657  1.00 20.87           C  
ATOM    262  H   ALA A  16      22.708   6.902  -0.619  1.00 20.87           H  
ATOM    263  HA  ALA A  16      25.132   7.379  -1.949  1.00 20.87           H  
ATOM    264 1HB  ALA A  16      23.777   8.785  -3.467  1.00 20.87           H  
ATOM    265 2HB  ALA A  16      22.906   7.294  -3.028  1.00 20.87           H  
ATOM    266 3HB  ALA A  16      22.482   8.836  -2.252  1.00 20.87           H  
ATOM    267  N   LEU A  17      24.168   9.923  -0.134  1.00 17.69           N  
ATOM    268  CA  LEU A  17      24.538  11.234   0.370  1.00 17.69           C  
ATOM    269  C   LEU A  17      25.509  11.239   1.558  1.00 17.69           C  
ATOM    270  O   LEU A  17      25.839  12.308   2.072  1.00 17.69           O  
ATOM    271  CB  LEU A  17      23.254  11.963   0.745  1.00 17.69           C  
ATOM    272  CG  LEU A  17      22.315  12.215  -0.437  1.00 17.69           C  
ATOM    273  CD1 LEU A  17      21.029  12.830   0.065  1.00 17.69           C  
ATOM    274  CD2 LEU A  17      23.012  13.104  -1.442  1.00 17.69           C  
ATOM    275  H   LEU A  17      23.298   9.495   0.192  1.00 17.69           H  
ATOM    276  HA  LEU A  17      25.011  11.775  -0.446  1.00 17.69           H  
ATOM    277 1HB  LEU A  17      22.717  11.352   1.475  1.00 17.69           H  
ATOM    278 2HB  LEU A  17      23.506  12.918   1.198  1.00 17.69           H  
ATOM    279  HG  LEU A  17      22.068  11.272  -0.914  1.00 17.69           H  
ATOM    280 1HD1 LEU A  17      20.354  12.999  -0.775  1.00 17.69           H  
ATOM    281 2HD1 LEU A  17      20.562  12.148   0.777  1.00 17.69           H  
ATOM    282 3HD1 LEU A  17      21.246  13.778   0.553  1.00 17.69           H  
ATOM    283 1HD2 LEU A  17      22.353  13.280  -2.293  1.00 17.69           H  
ATOM    284 2HD2 LEU A  17      23.264  14.055  -0.973  1.00 17.69           H  
ATOM    285 3HD2 LEU A  17      23.925  12.613  -1.785  1.00 17.69           H  
ATOM    286  N   ARG A  18      25.958  10.066   2.014  1.00 14.27           N  
ATOM    287  CA  ARG A  18      26.860  10.001   3.171  1.00 14.27           C  
ATOM    288  C   ARG A  18      28.360   9.931   2.877  1.00 14.27           C  
ATOM    289  O   ARG A  18      29.153   9.758   3.805  1.00 14.27           O  
ATOM    290  CB  ARG A  18      26.473   8.849   4.083  1.00 14.27           C  
ATOM    291  CG  ARG A  18      25.154   9.058   4.816  1.00 14.27           C  
ATOM    292  CD  ARG A  18      24.686   7.830   5.532  1.00 14.27           C  
ATOM    293  NE  ARG A  18      23.400   8.044   6.185  1.00 14.27           N  
ATOM    294  CZ  ARG A  18      22.727   7.111   6.891  1.00 14.27           C  
ATOM    295  NH1 ARG A  18      23.226   5.902   7.031  1.00 14.27           N  
ATOM    296  NH2 ARG A  18      21.563   7.411   7.442  1.00 14.27           N  
ATOM    297  H   ARG A  18      25.675   9.193   1.560  1.00 14.27           H  
ATOM    298  HA  ARG A  18      26.695  10.910   3.748  1.00 14.27           H  
ATOM    299 1HB  ARG A  18      26.373   7.938   3.487  1.00 14.27           H  
ATOM    300 2HB  ARG A  18      27.257   8.680   4.819  1.00 14.27           H  
ATOM    301 1HG  ARG A  18      25.318   9.819   5.577  1.00 14.27           H  
ATOM    302 2HG  ARG A  18      24.409   9.418   4.143  1.00 14.27           H  
ATOM    303 1HD  ARG A  18      24.572   7.020   4.814  1.00 14.27           H  
ATOM    304 2HD  ARG A  18      25.413   7.544   6.292  1.00 14.27           H  
ATOM    305  HE  ARG A  18      22.979   8.958   6.095  1.00 14.27           H  
ATOM    306 1HH1 ARG A  18      24.115   5.672   6.610  1.00 14.27           H  
ATOM    307 2HH1 ARG A  18      22.721   5.205   7.561  1.00 14.27           H  
ATOM    308 1HH2 ARG A  18      21.177   8.340   7.336  1.00 14.27           H  
ATOM    309 2HH2 ARG A  18      21.058   6.714   7.968  1.00 14.27           H  
ATOM    310  N   GLY A  19      28.783  10.039   1.622  1.00 11.17           N  
ATOM    311  CA  GLY A  19      30.222   9.974   1.396  1.00 11.17           C  
ATOM    312  C   GLY A  19      30.852  11.314   1.804  1.00 11.17           C  
ATOM    313  O   GLY A  19      30.192  12.349   1.721  1.00 11.17           O  
ATOM    314  H   GLY A  19      28.128  10.176   0.862  1.00 11.17           H  
ATOM    315 1HA  GLY A  19      30.625   9.149   1.976  1.00 11.17           H  
ATOM    316 2HA  GLY A  19      30.420   9.771   0.343  1.00 11.17           H  
ATOM    317  N   PRO A  20      32.128  11.334   2.218  1.00  8.71           N  
ATOM    318  CA  PRO A  20      32.876  12.519   2.595  1.00  8.71           C  
ATOM    319  C   PRO A  20      33.323  13.344   1.389  1.00  8.71           C  
ATOM    320  O   PRO A  20      33.560  12.788   0.314  1.00  8.71           O  
ATOM    321  CB  PRO A  20      34.088  11.916   3.315  1.00  8.71           C  
ATOM    322  CG  PRO A  20      34.286  10.568   2.654  1.00  8.71           C  
ATOM    323  CD  PRO A  20      32.881  10.074   2.347  1.00  8.71           C  
ATOM    324  HA  PRO A  20      32.251  13.097   3.284  1.00  8.71           H  
ATOM    325 1HB  PRO A  20      34.963  12.575   3.200  1.00  8.71           H  
ATOM    326 2HB  PRO A  20      33.882  11.838   4.394  1.00  8.71           H  
ATOM    327 1HG  PRO A  20      34.900  10.682   1.746  1.00  8.71           H  
ATOM    328 2HG  PRO A  20      34.839   9.894   3.325  1.00  8.71           H  
ATOM    329 1HD  PRO A  20      32.880   9.511   1.402  1.00  8.71           H  
ATOM    330 2HD  PRO A  20      32.504   9.479   3.198  1.00  8.71           H  
ATOM    331  N   PRO A  21      33.599  14.645   1.567  1.00  6.95           N  
ATOM    332  CA  PRO A  21      34.222  15.532   0.597  1.00  6.95           C  
ATOM    333  C   PRO A  21      35.726  15.297   0.603  1.00  6.95           C  
ATOM    334  O   PRO A  21      36.515  16.166   0.981  1.00  6.95           O  
ATOM    335  CB  PRO A  21      33.846  16.912   1.132  1.00  6.95           C  
ATOM    336  CG  PRO A  21      33.788  16.718   2.637  1.00  6.95           C  
ATOM    337  CD  PRO A  21      33.226  15.311   2.830  1.00  6.95           C  
ATOM    338  HA  PRO A  21      33.796  15.349  -0.402  1.00  6.95           H  
ATOM    339 1HB  PRO A  21      34.602  17.651   0.825  1.00  6.95           H  
ATOM    340 2HB  PRO A  21      32.887  17.237   0.703  1.00  6.95           H  
ATOM    341 1HG  PRO A  21      34.793  16.833   3.071  1.00  6.95           H  
ATOM    342 2HG  PRO A  21      33.155  17.495   3.094  1.00  6.95           H  
ATOM    343 1HD  PRO A  21      33.720  14.838   3.691  1.00  6.95           H  
ATOM    344 2HD  PRO A  21      32.131  15.353   2.938  1.00  6.95           H  
ATOM    345  N   GLU A  22      36.111  14.088   0.235  1.00  5.77           N  
ATOM    346  CA  GLU A  22      37.500  13.669   0.286  1.00  5.77           C  
ATOM    347  C   GLU A  22      38.407  14.550  -0.570  1.00  5.77           C  
ATOM    348  O   GLU A  22      38.106  14.819  -1.735  1.00  5.77           O  
ATOM    349  CB  GLU A  22      37.615  12.201  -0.137  1.00  5.77           C  
ATOM    350  CG  GLU A  22      39.010  11.598   0.002  1.00  5.77           C  
ATOM    351  CD  GLU A  22      39.058  10.124  -0.352  1.00  5.77           C  
ATOM    352  OE1 GLU A  22      38.051   9.594  -0.759  1.00  5.77           O  
ATOM    353  OE2 GLU A  22      40.101   9.530  -0.202  1.00  5.77           O  
ATOM    354  H   GLU A  22      35.390  13.433  -0.071  1.00  5.77           H  
ATOM    355  HA  GLU A  22      37.836  13.749   1.321  1.00  5.77           H  
ATOM    356 1HB  GLU A  22      36.926  11.600   0.458  1.00  5.77           H  
ATOM    357 2HB  GLU A  22      37.313  12.104  -1.179  1.00  5.77           H  
ATOM    358 1HG  GLU A  22      39.697  12.136  -0.655  1.00  5.77           H  
ATOM    359 2HG  GLU A  22      39.355  11.735   1.027  1.00  5.77           H  
ATOM    360  N   THR A  23      39.524  14.975   0.019  1.00  5.01           N  
ATOM    361  CA  THR A  23      40.533  15.790  -0.653  1.00  5.01           C  
ATOM    362  C   THR A  23      41.867  15.060  -0.660  1.00  5.01           C  
ATOM    363  O   THR A  23      42.306  14.556   0.378  1.00  5.01           O  
ATOM    364  CB  THR A  23      40.701  17.172   0.028  1.00  5.01           C  
ATOM    365  OG1 THR A  23      39.460  17.902  -0.038  1.00  5.01           O  
ATOM    366  CG2 THR A  23      41.833  17.997  -0.640  1.00  5.01           C  
ATOM    367  H   THR A  23      39.680  14.717   0.982  1.00  5.01           H  
ATOM    368  HA  THR A  23      40.226  15.945  -1.688  1.00  5.01           H  
ATOM    369  HB  THR A  23      40.954  17.017   1.077  1.00  5.01           H  
ATOM    370  HG1 THR A  23      38.762  17.420   0.432  1.00  5.01           H  
ATOM    371 1HG2 THR A  23      41.929  18.956  -0.132  1.00  5.01           H  
ATOM    372 2HG2 THR A  23      42.779  17.460  -0.568  1.00  5.01           H  
ATOM    373 3HG2 THR A  23      41.593  18.167  -1.688  1.00  5.01           H  
ATOM    374  N   THR A  24      42.522  15.016  -1.812  1.00  4.47           N  
ATOM    375  CA  THR A  24      43.809  14.348  -1.900  1.00  4.47           C  
ATOM    376  C   THR A  24      44.960  15.327  -1.689  1.00  4.47           C  
ATOM    377  O   THR A  24      45.188  16.222  -2.495  1.00  4.47           O  
ATOM    378  CB  THR A  24      43.955  13.658  -3.268  1.00  4.47           C  
ATOM    379  OG1 THR A  24      42.936  12.667  -3.424  1.00  4.47           O  
ATOM    380  CG2 THR A  24      45.299  13.030  -3.394  1.00  4.47           C  
ATOM    381  H   THR A  24      42.119  15.443  -2.637  1.00  4.47           H  
ATOM    382  HA  THR A  24      43.861  13.586  -1.120  1.00  4.47           H  
ATOM    383  HB  THR A  24      43.842  14.401  -4.062  1.00  4.47           H  
ATOM    384  HG1 THR A  24      43.039  12.239  -4.283  1.00  4.47           H  
ATOM    385 1HG2 THR A  24      45.391  12.559  -4.375  1.00  4.47           H  
ATOM    386 2HG2 THR A  24      46.031  13.802  -3.300  1.00  4.47           H  
ATOM    387 3HG2 THR A  24      45.438  12.286  -2.614  1.00  4.47           H  
ATOM    388  N   ALA A  25      45.720  15.124  -0.613  1.00  4.02           N  
ATOM    389  CA  ALA A  25      46.828  16.017  -0.265  1.00  4.02           C  
ATOM    390  C   ALA A  25      47.890  16.059  -1.357  1.00  4.02           C  
ATOM    391  O   ALA A  25      48.521  17.081  -1.601  1.00  4.02           O  
ATOM    392  CB  ALA A  25      47.462  15.586   1.038  1.00  4.02           C  
ATOM    393  H   ALA A  25      45.485  14.358   0.005  1.00  4.02           H  
ATOM    394  HA  ALA A  25      46.425  17.019  -0.146  1.00  4.02           H  
ATOM    395 1HB  ALA A  25      48.261  16.281   1.299  1.00  4.02           H  
ATOM    396 2HB  ALA A  25      46.708  15.590   1.827  1.00  4.02           H  
ATOM    397 3HB  ALA A  25      47.873  14.584   0.933  1.00  4.02           H  
ATOM    398  N   ALA A  26      48.073  14.930  -2.030  1.00  3.58           N  
ATOM    399  CA  ALA A  26      49.062  14.781  -3.090  1.00  3.58           C  
ATOM    400  C   ALA A  26      48.811  15.732  -4.256  1.00  3.58           C  
ATOM    401  O   ALA A  26      49.737  16.015  -5.025  1.00  3.58           O  
ATOM    402  CB  ALA A  26      49.074  13.353  -3.606  1.00  3.58           C  
ATOM    403  H   ALA A  26      47.506  14.134  -1.783  1.00  3.58           H  
ATOM    404  HA  ALA A  26      50.037  15.012  -2.666  1.00  3.58           H  
ATOM    405 1HB  ALA A  26      49.845  13.253  -4.370  1.00  3.58           H  
ATOM    406 2HB  ALA A  26      49.286  12.671  -2.785  1.00  3.58           H  
ATOM    407 3HB  ALA A  26      48.114  13.112  -4.041  1.00  3.58           H  
ATOM    408  N   ASP A  27      47.563  16.207  -4.408  1.00  3.17           N  
ATOM    409  CA  ASP A  27      47.190  17.083  -5.503  1.00  3.17           C  
ATOM    410  C   ASP A  27      47.251  18.561  -5.116  1.00  3.17           C  
ATOM    411  O   ASP A  27      46.788  19.424  -5.876  1.00  3.17           O  
ATOM    412  CB  ASP A  27      45.805  16.714  -6.023  1.00  3.17           C  
ATOM    413  CG  ASP A  27      45.780  15.311  -6.676  1.00  3.17           C  
ATOM    414  OD1 ASP A  27      46.718  14.974  -7.371  1.00  3.17           O  
ATOM    415  OD2 ASP A  27      44.828  14.597  -6.468  1.00  3.17           O  
ATOM    416  H   ASP A  27      46.839  15.986  -3.723  1.00  3.17           H  
ATOM    417  HA  ASP A  27      47.892  16.935  -6.315  1.00  3.17           H  
ATOM    418 1HB  ASP A  27      45.093  16.727  -5.190  1.00  3.17           H  
ATOM    419 2HB  ASP A  27      45.473  17.453  -6.753  1.00  3.17           H  
ATOM    420  N   LEU A  28      47.746  18.838  -3.904  1.00  2.81           N  
ATOM    421  CA  LEU A  28      47.955  20.190  -3.414  1.00  2.81           C  
ATOM    422  C   LEU A  28      49.450  20.550  -3.535  1.00  2.81           C  
ATOM    423  O   LEU A  28      50.122  20.653  -2.506  1.00  2.81           O  
ATOM    424  CB  LEU A  28      47.528  20.274  -1.945  1.00  2.81           C  
ATOM    425  CG  LEU A  28      46.084  19.834  -1.648  1.00  2.81           C  
ATOM    426  CD1 LEU A  28      45.815  19.944  -0.157  1.00  2.81           C  
ATOM    427  CD2 LEU A  28      45.132  20.660  -2.451  1.00  2.81           C  
ATOM    428  H   LEU A  28      48.053  18.078  -3.294  1.00  2.81           H  
ATOM    429  HA  LEU A  28      47.373  20.882  -4.013  1.00  2.81           H  
ATOM    430 1HB  LEU A  28      48.195  19.643  -1.354  1.00  2.81           H  
ATOM    431 2HB  LEU A  28      47.643  21.305  -1.610  1.00  2.81           H  
ATOM    432  HG  LEU A  28      45.967  18.785  -1.932  1.00  2.81           H  
ATOM    433 1HD1 LEU A  28      44.799  19.608   0.052  1.00  2.81           H  
ATOM    434 2HD1 LEU A  28      46.523  19.322   0.388  1.00  2.81           H  
ATOM    435 3HD1 LEU A  28      45.928  20.980   0.160  1.00  2.81           H  
ATOM    436 1HD2 LEU A  28      44.111  20.335  -2.251  1.00  2.81           H  
ATOM    437 2HD2 LEU A  28      45.236  21.715  -2.184  1.00  2.81           H  
ATOM    438 3HD2 LEU A  28      45.354  20.527  -3.501  1.00  2.81           H  
ATOM    439  N   SER A  29      49.995  20.708  -4.749  1.00  2.52           N  
ATOM    440  CA  SER A  29      51.446  20.928  -4.821  1.00  2.52           C  
ATOM    441  C   SER A  29      52.022  21.765  -5.979  1.00  2.52           C  
ATOM    442  O   SER A  29      51.605  21.657  -7.131  1.00  2.52           O  
ATOM    443  CB  SER A  29      52.104  19.564  -4.908  1.00  2.52           C  
ATOM    444  OG  SER A  29      51.760  18.893  -6.128  1.00  2.52           O  
ATOM    445  H   SER A  29      49.423  20.641  -5.576  1.00  2.52           H  
ATOM    446  HA  SER A  29      51.748  21.396  -3.891  1.00  2.52           H  
ATOM    447 1HB  SER A  29      53.186  19.684  -4.849  1.00  2.52           H  
ATOM    448 2HB  SER A  29      51.794  18.956  -4.056  1.00  2.52           H  
ATOM    449  HG  SER A  29      52.197  18.035  -6.078  1.00  2.52           H  
ATOM    450  N   CYS A  30      53.096  22.504  -5.695  1.00  2.30           N  
ATOM    451  CA  CYS A  30      53.842  23.168  -6.758  1.00  2.30           C  
ATOM    452  C   CYS A  30      54.899  22.239  -7.359  1.00  2.30           C  
ATOM    453  O   CYS A  30      55.795  21.790  -6.639  1.00  2.30           O  
ATOM    454  CB  CYS A  30      54.511  24.434  -6.257  1.00  2.30           C  
ATOM    455  SG  CYS A  30      55.530  25.215  -7.498  1.00  2.30           S  
ATOM    456  H   CYS A  30      53.349  22.651  -4.720  1.00  2.30           H  
ATOM    457  HA  CYS A  30      53.129  23.465  -7.520  1.00  2.30           H  
ATOM    458 1HB  CYS A  30      53.755  25.147  -5.956  1.00  2.30           H  
ATOM    459 2HB  CYS A  30      55.128  24.211  -5.387  1.00  2.30           H  
ATOM    460  N   PRO A  31      54.847  21.922  -8.668  1.00  2.14           N  
ATOM    461  CA  PRO A  31      55.716  20.994  -9.368  1.00  2.14           C  
ATOM    462  C   PRO A  31      57.148  21.449  -9.671  1.00  2.14           C  
ATOM    463  O   PRO A  31      57.944  20.631 -10.136  1.00  2.14           O  
ATOM    464  CB  PRO A  31      54.957  20.775 -10.681  1.00  2.14           C  
ATOM    465  CG  PRO A  31      54.210  22.052 -10.906  1.00  2.14           C  
ATOM    466  CD  PRO A  31      53.828  22.526  -9.542  1.00  2.14           C  
ATOM    467  HA  PRO A  31      55.743  20.055  -8.794  1.00  2.14           H  
ATOM    468 1HB  PRO A  31      55.668  20.550 -11.490  1.00  2.14           H  
ATOM    469 2HB  PRO A  31      54.288  19.907 -10.588  1.00  2.14           H  
ATOM    470 1HG  PRO A  31      54.828  22.770 -11.449  1.00  2.14           H  
ATOM    471 2HG  PRO A  31      53.322  21.861 -11.537  1.00  2.14           H  
ATOM    472 1HD  PRO A  31      53.916  23.601  -9.528  1.00  2.14           H  
ATOM    473 2HD  PRO A  31      52.814  22.165  -9.300  1.00  2.14           H  
ATOM    474  N   THR A  32      57.492  22.727  -9.486  1.00  2.05           N  
ATOM    475  CA  THR A  32      58.823  23.124  -9.934  1.00  2.05           C  
ATOM    476  C   THR A  32      59.770  23.376  -8.751  1.00  2.05           C  
ATOM    477  O   THR A  32      59.367  23.946  -7.748  1.00  2.05           O  
ATOM    478  CB  THR A  32      58.714  24.408 -10.776  1.00  2.05           C  
ATOM    479  OG1 THR A  32      58.253  25.478  -9.952  1.00  2.05           O  
ATOM    480  CG2 THR A  32      57.714  24.187 -11.884  1.00  2.05           C  
ATOM    481  H   THR A  32      56.859  23.399  -9.070  1.00  2.05           H  
ATOM    482  HA  THR A  32      59.211  22.328 -10.559  1.00  2.05           H  
ATOM    483  HB  THR A  32      59.674  24.674 -11.204  1.00  2.05           H  
ATOM    484  HG1 THR A  32      57.505  25.172  -9.415  1.00  2.05           H  
ATOM    485 1HG2 THR A  32      57.616  25.082 -12.473  1.00  2.05           H  
ATOM    486 2HG2 THR A  32      58.048  23.368 -12.522  1.00  2.05           H  
ATOM    487 3HG2 THR A  32      56.761  23.941 -11.449  1.00  2.05           H  
ATOM    488  N   PRO A  33      61.077  23.094  -8.888  1.00  2.00           N  
ATOM    489  CA  PRO A  33      62.090  23.292  -7.863  1.00  2.00           C  
ATOM    490  C   PRO A  33      62.367  24.747  -7.514  1.00  2.00           C  
ATOM    491  O   PRO A  33      62.962  25.036  -6.480  1.00  2.00           O  
ATOM    492  CB  PRO A  33      63.323  22.627  -8.484  1.00  2.00           C  
ATOM    493  CG  PRO A  33      63.090  22.681  -9.977  1.00  2.00           C  
ATOM    494  CD  PRO A  33      61.599  22.515 -10.147  1.00  2.00           C  
ATOM    495  HA  PRO A  33      61.778  22.745  -6.960  1.00  2.00           H  
ATOM    496 1HB  PRO A  33      64.228  23.177  -8.181  1.00  2.00           H  
ATOM    497 2HB  PRO A  33      63.428  21.603  -8.101  1.00  2.00           H  
ATOM    498 1HG  PRO A  33      63.458  23.637 -10.380  1.00  2.00           H  
ATOM    499 2HG  PRO A  33      63.665  21.886 -10.479  1.00  2.00           H  
ATOM    500 1HD  PRO A  33      61.293  23.084 -11.030  1.00  2.00           H  
ATOM    501 2HD  PRO A  33      61.334  21.448 -10.221  1.00  2.00           H  
ATOM    502  N   GLY A  34      61.968  25.669  -8.390  1.00  1.98           N  
ATOM    503  CA  GLY A  34      62.235  27.075  -8.142  1.00  1.98           C  
ATOM    504  C   GLY A  34      61.135  27.807  -7.369  1.00  1.98           C  
ATOM    505  O   GLY A  34      61.278  28.996  -7.101  1.00  1.98           O  
ATOM    506  H   GLY A  34      61.473  25.404  -9.225  1.00  1.98           H  
ATOM    507 1HA  GLY A  34      63.176  27.165  -7.596  1.00  1.98           H  
ATOM    508 2HA  GLY A  34      62.386  27.574  -9.099  1.00  1.98           H  
ATOM    509  N   CYS A  35      60.041  27.121  -7.030  1.00  2.00           N  
ATOM    510  CA  CYS A  35      58.942  27.789  -6.328  1.00  2.00           C  
ATOM    511  C   CYS A  35      58.962  27.563  -4.827  1.00  2.00           C  
ATOM    512  O   CYS A  35      59.649  26.680  -4.321  1.00  2.00           O  
ATOM    513  CB  CYS A  35      57.599  27.333  -6.859  1.00  2.00           C  
ATOM    514  SG  CYS A  35      57.239  25.642  -6.499  1.00  2.00           S  
ATOM    515  H   CYS A  35      59.956  26.130  -7.262  1.00  2.00           H  
ATOM    516  HA  CYS A  35      59.026  28.858  -6.508  1.00  2.00           H  
ATOM    517 1HB  CYS A  35      56.817  27.946  -6.452  1.00  2.00           H  
ATOM    518 2HB  CYS A  35      57.592  27.464  -7.934  1.00  2.00           H  
ATOM    519  N   THR A  36      58.147  28.343  -4.117  1.00  2.07           N  
ATOM    520  CA  THR A  36      57.995  28.175  -2.674  1.00  2.07           C  
ATOM    521  C   THR A  36      56.771  27.336  -2.337  1.00  2.07           C  
ATOM    522  O   THR A  36      56.634  26.838  -1.223  1.00  2.07           O  
ATOM    523  CB  THR A  36      57.777  29.526  -1.986  1.00  2.07           C  
ATOM    524  OG1 THR A  36      56.528  30.092  -2.450  1.00  2.07           O  
ATOM    525  CG2 THR A  36      58.881  30.456  -2.336  1.00  2.07           C  
ATOM    526  H   THR A  36      57.643  29.073  -4.593  1.00  2.07           H  
ATOM    527  HA  THR A  36      58.881  27.682  -2.274  1.00  2.07           H  
ATOM    528  HB  THR A  36      57.735  29.386  -0.905  1.00  2.07           H  
ATOM    529  HG1 THR A  36      56.255  30.807  -1.855  1.00  2.07           H  
ATOM    530 1HG2 THR A  36      58.718  31.425  -1.860  1.00  2.07           H  
ATOM    531 2HG2 THR A  36      59.835  30.045  -2.006  1.00  2.07           H  
ATOM    532 3HG2 THR A  36      58.888  30.576  -3.408  1.00  2.07           H  
ATOM    533  N   GLY A  37      55.848  27.247  -3.288  1.00  2.20           N  
ATOM    534  CA  GLY A  37      54.580  26.557  -3.085  1.00  2.20           C  
ATOM    535  C   GLY A  37      53.525  27.410  -2.368  1.00  2.20           C  
ATOM    536  O   GLY A  37      52.390  26.963  -2.165  1.00  2.20           O  
ATOM    537  H   GLY A  37      56.042  27.663  -4.186  1.00  2.20           H  
ATOM    538 1HA  GLY A  37      54.190  26.251  -4.047  1.00  2.20           H  
ATOM    539 2HA  GLY A  37      54.757  25.645  -2.517  1.00  2.20           H  
ATOM    540  N   SER A  38      53.852  28.677  -2.075  1.00  2.38           N  
ATOM    541  CA  SER A  38      52.947  29.560  -1.334  1.00  2.38           C  
ATOM    542  C   SER A  38      51.504  29.540  -1.846  1.00  2.38           C  
ATOM    543  O   SER A  38      50.566  29.589  -1.052  1.00  2.38           O  
ATOM    544  CB  SER A  38      53.460  30.987  -1.394  1.00  2.38           C  
ATOM    545  OG  SER A  38      54.700  31.111  -0.747  1.00  2.38           O  
ATOM    546  H   SER A  38      54.785  29.022  -2.296  1.00  2.38           H  
ATOM    547  HA  SER A  38      52.946  29.235  -0.293  1.00  2.38           H  
ATOM    548 1HB  SER A  38      53.558  31.292  -2.436  1.00  2.38           H  
ATOM    549 2HB  SER A  38      52.734  31.651  -0.927  1.00  2.38           H  
ATOM    550  HG  SER A  38      55.288  30.539  -1.230  1.00  2.38           H  
ATOM    551  N   GLY A  39      51.307  29.467  -3.159  1.00  2.63           N  
ATOM    552  CA  GLY A  39      49.960  29.472  -3.719  1.00  2.63           C  
ATOM    553  C   GLY A  39      49.082  28.306  -3.230  1.00  2.63           C  
ATOM    554  O   GLY A  39      47.875  28.474  -3.038  1.00  2.63           O  
ATOM    555  H   GLY A  39      52.104  29.416  -3.773  1.00  2.63           H  
ATOM    556 1HA  GLY A  39      49.474  30.415  -3.473  1.00  2.63           H  
ATOM    557 2HA  GLY A  39      50.030  29.432  -4.806  1.00  2.63           H  
ATOM    558  N   HIS A  40      49.669  27.124  -3.005  1.00  2.94           N  
ATOM    559  CA  HIS A  40      48.837  25.991  -2.588  1.00  2.94           C  
ATOM    560  C   HIS A  40      48.756  25.907  -1.083  1.00  2.94           C  
ATOM    561  O   HIS A  40      47.866  25.266  -0.521  1.00  2.94           O  
ATOM    562  CB  HIS A  40      49.322  24.681  -3.205  1.00  2.94           C  
ATOM    563  CG  HIS A  40      50.689  24.200  -2.851  1.00  2.94           C  
ATOM    564  ND1 HIS A  40      50.990  23.544  -1.682  1.00  2.94           N  
ATOM    565  CD2 HIS A  40      51.819  24.265  -3.554  1.00  2.94           C  
ATOM    566  CE1 HIS A  40      52.268  23.194  -1.696  1.00  2.94           C  
ATOM    567  NE2 HIS A  40      52.811  23.597  -2.853  1.00  2.94           N  
ATOM    568  H   HIS A  40      50.677  27.020  -3.091  1.00  2.94           H  
ATOM    569  HA  HIS A  40      47.819  26.141  -2.948  1.00  2.94           H  
ATOM    570 1HB  HIS A  40      48.616  23.885  -2.963  1.00  2.94           H  
ATOM    571 2HB  HIS A  40      49.312  24.799  -4.272  1.00  2.94           H  
ATOM    572  HD1 HIS A  40      50.349  23.317  -0.948  1.00  2.94           H  
ATOM    573  HD2 HIS A  40      52.028  24.689  -4.520  1.00  2.94           H  
ATOM    574  HE1 HIS A  40      52.695  22.649  -0.855  1.00  2.94           H  
ATOM    575  N   VAL A  41      49.650  26.630  -0.434  1.00  3.27           N  
ATOM    576  CA  VAL A  41      49.634  26.725   1.006  1.00  3.27           C  
ATOM    577  C   VAL A  41      48.510  27.677   1.396  1.00  3.27           C  
ATOM    578  O   VAL A  41      47.742  27.427   2.327  1.00  3.27           O  
ATOM    579  CB  VAL A  41      50.983  27.249   1.516  1.00  3.27           C  
ATOM    580  CG1 VAL A  41      50.921  27.485   3.001  1.00  3.27           C  
ATOM    581  CG2 VAL A  41      52.068  26.245   1.162  1.00  3.27           C  
ATOM    582  H   VAL A  41      50.385  27.094  -0.968  1.00  3.27           H  
ATOM    583  HA  VAL A  41      49.441  25.742   1.431  1.00  3.27           H  
ATOM    584  HB  VAL A  41      51.196  28.200   1.043  1.00  3.27           H  
ATOM    585 1HG1 VAL A  41      51.879  27.867   3.346  1.00  3.27           H  
ATOM    586 2HG1 VAL A  41      50.138  28.212   3.218  1.00  3.27           H  
ATOM    587 3HG1 VAL A  41      50.698  26.547   3.510  1.00  3.27           H  
ATOM    588 1HG2 VAL A  41      53.034  26.615   1.505  1.00  3.27           H  
ATOM    589 2HG2 VAL A  41      51.853  25.291   1.640  1.00  3.27           H  
ATOM    590 3HG2 VAL A  41      52.097  26.108   0.088  1.00  3.27           H  
ATOM    591  N   ARG A  42      48.435  28.782   0.661  1.00  3.56           N  
ATOM    592  CA  ARG A  42      47.466  29.835   0.877  1.00  3.56           C  
ATOM    593  C   ARG A  42      46.045  29.573   0.345  1.00  3.56           C  
ATOM    594  O   ARG A  42      45.083  30.047   0.954  1.00  3.56           O  
ATOM    595  CB  ARG A  42      48.012  31.113   0.277  1.00  3.56           C  
ATOM    596  CG  ARG A  42      49.227  31.648   1.030  1.00  3.56           C  
ATOM    597  CD  ARG A  42      49.819  32.836   0.392  1.00  3.56           C  
ATOM    598  NE  ARG A  42      50.988  33.301   1.125  1.00  3.56           N  
ATOM    599  CZ  ARG A  42      51.772  34.327   0.752  1.00  3.56           C  
ATOM    600  NH1 ARG A  42      51.503  34.998  -0.347  1.00  3.56           N  
ATOM    601  NH2 ARG A  42      52.815  34.662   1.492  1.00  3.56           N  
ATOM    602  H   ARG A  42      49.118  28.919  -0.080  1.00  3.56           H  
ATOM    603  HA  ARG A  42      47.392  29.984   1.954  1.00  3.56           H  
ATOM    604 1HB  ARG A  42      48.307  30.931  -0.759  1.00  3.56           H  
ATOM    605 2HB  ARG A  42      47.241  31.881   0.272  1.00  3.56           H  
ATOM    606 1HG  ARG A  42      48.931  31.914   2.043  1.00  3.56           H  
ATOM    607 2HG  ARG A  42      49.991  30.869   1.073  1.00  3.56           H  
ATOM    608 1HD  ARG A  42      50.133  32.578  -0.623  1.00  3.56           H  
ATOM    609 2HD  ARG A  42      49.090  33.642   0.358  1.00  3.56           H  
ATOM    610  HE  ARG A  42      51.231  32.811   1.977  1.00  3.56           H  
ATOM    611 1HH1 ARG A  42      50.704  34.742  -0.910  1.00  3.56           H  
ATOM    612 2HH1 ARG A  42      52.093  35.769  -0.625  1.00  3.56           H  
ATOM    613 1HH2 ARG A  42      53.023  34.144   2.336  1.00  3.56           H  
ATOM    614 2HH2 ARG A  42      53.406  35.431   1.214  1.00  3.56           H  
ATOM    615  N   GLY A  43      45.868  28.832  -0.768  1.00  3.71           N  
ATOM    616  CA  GLY A  43      44.493  28.692  -1.249  1.00  3.71           C  
ATOM    617  C   GLY A  43      44.198  27.693  -2.387  1.00  3.71           C  
ATOM    618  O   GLY A  43      44.893  26.693  -2.604  1.00  3.71           O  
ATOM    619  H   GLY A  43      46.646  28.448  -1.300  1.00  3.71           H  
ATOM    620 1HA  GLY A  43      43.863  28.431  -0.394  1.00  3.71           H  
ATOM    621 2HA  GLY A  43      44.150  29.680  -1.564  1.00  3.71           H  
ATOM    622  N   LYS A  44      43.115  28.021  -3.104  1.00  3.69           N  
ATOM    623  CA  LYS A  44      42.441  27.254  -4.170  1.00  3.69           C  
ATOM    624  C   LYS A  44      43.299  26.746  -5.314  1.00  3.69           C  
ATOM    625  O   LYS A  44      42.870  25.878  -6.075  1.00  3.69           O  
ATOM    626  CB  LYS A  44      41.372  28.132  -4.813  1.00  3.69           C  
ATOM    627  CG  LYS A  44      41.963  29.312  -5.625  1.00  3.69           C  
ATOM    628  CD  LYS A  44      40.886  30.190  -6.226  1.00  3.69           C  
ATOM    629  CE  LYS A  44      41.494  31.316  -7.064  1.00  3.69           C  
ATOM    630  NZ  LYS A  44      40.442  32.205  -7.641  1.00  3.69           N  
ATOM    631  H   LYS A  44      42.672  28.891  -2.845  1.00  3.69           H  
ATOM    632  HA  LYS A  44      41.969  26.387  -3.704  1.00  3.69           H  
ATOM    633 1HB  LYS A  44      40.761  27.532  -5.490  1.00  3.69           H  
ATOM    634 2HB  LYS A  44      40.713  28.537  -4.044  1.00  3.69           H  
ATOM    635 1HG  LYS A  44      42.609  29.917  -4.987  1.00  3.69           H  
ATOM    636 2HG  LYS A  44      42.561  28.923  -6.446  1.00  3.69           H  
ATOM    637 1HD  LYS A  44      40.239  29.583  -6.862  1.00  3.69           H  
ATOM    638 2HD  LYS A  44      40.284  30.625  -5.430  1.00  3.69           H  
ATOM    639 1HE  LYS A  44      42.159  31.911  -6.436  1.00  3.69           H  
ATOM    640 2HE  LYS A  44      42.078  30.884  -7.880  1.00  3.69           H  
ATOM    641 1HZ  LYS A  44      40.881  32.935  -8.185  1.00  3.69           H  
ATOM    642 2HZ  LYS A  44      39.828  31.663  -8.236  1.00  3.69           H  
ATOM    643 3HZ  LYS A  44      39.904  32.619  -6.893  1.00  3.69           H  
ATOM    644  N   TYR A  45      44.494  27.278  -5.450  1.00  3.53           N  
ATOM    645  CA  TYR A  45      45.370  26.901  -6.534  1.00  3.53           C  
ATOM    646  C   TYR A  45      45.675  25.410  -6.516  1.00  3.53           C  
ATOM    647  O   TYR A  45      45.803  24.802  -7.575  1.00  3.53           O  
ATOM    648  CB  TYR A  45      46.635  27.735  -6.457  1.00  3.53           C  
ATOM    649  CG  TYR A  45      46.329  29.179  -6.750  1.00  3.53           C  
ATOM    650  CD1 TYR A  45      46.620  30.156  -5.816  1.00  3.53           C  
ATOM    651  CD2 TYR A  45      45.721  29.524  -7.945  1.00  3.53           C  
ATOM    652  CE1 TYR A  45      46.314  31.474  -6.075  1.00  3.53           C  
ATOM    653  CE2 TYR A  45      45.413  30.842  -8.207  1.00  3.53           C  
ATOM    654  CZ  TYR A  45      45.711  31.817  -7.276  1.00  3.53           C  
ATOM    655  OH  TYR A  45      45.406  33.134  -7.534  1.00  3.53           O  
ATOM    656  H   TYR A  45      44.804  27.963  -4.775  1.00  3.53           H  
ATOM    657  HA  TYR A  45      44.867  27.121  -7.474  1.00  3.53           H  
ATOM    658 1HB  TYR A  45      47.073  27.662  -5.462  1.00  3.53           H  
ATOM    659 2HB  TYR A  45      47.370  27.374  -7.179  1.00  3.53           H  
ATOM    660  HD1 TYR A  45      47.086  29.886  -4.876  1.00  3.53           H  
ATOM    661  HD2 TYR A  45      45.483  28.751  -8.678  1.00  3.53           H  
ATOM    662  HE1 TYR A  45      46.547  32.242  -5.337  1.00  3.53           H  
ATOM    663  HE2 TYR A  45      44.933  31.113  -9.147  1.00  3.53           H  
ATOM    664  HH  TYR A  45      45.729  33.683  -6.814  1.00  3.53           H  
ATOM    665  N   SER A  46      45.782  24.816  -5.324  1.00  3.27           N  
ATOM    666  CA  SER A  46      46.116  23.393  -5.219  1.00  3.27           C  
ATOM    667  C   SER A  46      47.317  23.101  -6.128  1.00  3.27           C  
ATOM    668  O   SER A  46      48.227  23.926  -6.208  1.00  3.27           O  
ATOM    669  CB  SER A  46      44.911  22.554  -5.639  1.00  3.27           C  
ATOM    670  OG  SER A  46      43.815  22.777  -4.789  1.00  3.27           O  
ATOM    671  H   SER A  46      45.605  25.372  -4.482  1.00  3.27           H  
ATOM    672  HA  SER A  46      46.381  23.165  -4.185  1.00  3.27           H  
ATOM    673 1HB  SER A  46      44.631  22.779  -6.667  1.00  3.27           H  
ATOM    674 2HB  SER A  46      45.172  21.506  -5.602  1.00  3.27           H  
ATOM    675  HG  SER A  46      43.428  23.622  -5.064  1.00  3.27           H  
ATOM    676  N   ARG A  47      47.340  21.963  -6.831  1.00  2.97           N  
ATOM    677  CA  ARG A  47      48.451  21.729  -7.748  1.00  2.97           C  
ATOM    678  C   ARG A  47      48.500  22.738  -8.875  1.00  2.97           C  
ATOM    679  O   ARG A  47      47.504  23.007  -9.546  1.00  2.97           O  
ATOM    680  CB  ARG A  47      48.431  20.328  -8.340  1.00  2.97           C  
ATOM    681  CG  ARG A  47      49.601  20.004  -9.266  1.00  2.97           C  
ATOM    682  CD  ARG A  47      49.571  18.609  -9.711  1.00  2.97           C  
ATOM    683  NE  ARG A  47      49.812  17.670  -8.615  1.00  2.97           N  
ATOM    684  CZ  ARG A  47      49.510  16.353  -8.700  1.00  2.97           C  
ATOM    685  NH1 ARG A  47      48.992  15.878  -9.809  1.00  2.97           N  
ATOM    686  NH2 ARG A  47      49.707  15.537  -7.690  1.00  2.97           N  
ATOM    687  H   ARG A  47      46.634  21.247  -6.713  1.00  2.97           H  
ATOM    688  HA  ARG A  47      49.352  21.838  -7.183  1.00  2.97           H  
ATOM    689 1HB  ARG A  47      48.496  19.601  -7.550  1.00  2.97           H  
ATOM    690 2HB  ARG A  47      47.499  20.159  -8.874  1.00  2.97           H  
ATOM    691 1HG  ARG A  47      49.560  20.636 -10.145  1.00  2.97           H  
ATOM    692 2HG  ARG A  47      50.539  20.167  -8.747  1.00  2.97           H  
ATOM    693 1HD  ARG A  47      48.595  18.390 -10.142  1.00  2.97           H  
ATOM    694 2HD  ARG A  47      50.344  18.461 -10.464  1.00  2.97           H  
ATOM    695  HE  ARG A  47      50.240  18.031  -7.735  1.00  2.97           H  
ATOM    696 1HH1 ARG A  47      48.825  16.489 -10.594  1.00  2.97           H  
ATOM    697 2HH1 ARG A  47      48.746  14.900  -9.862  1.00  2.97           H  
ATOM    698 1HH2 ARG A  47      50.049  15.884  -6.793  1.00  2.97           H  
ATOM    699 2HH2 ARG A  47      49.439  14.567  -7.772  1.00  2.97           H  
ATOM    700  N   HIS A  48      49.690  23.259  -9.113  1.00  2.66           N  
ATOM    701  CA  HIS A  48      49.875  24.248 -10.168  1.00  2.66           C  
ATOM    702  C   HIS A  48      50.034  23.561 -11.520  1.00  2.66           C  
ATOM    703  O   HIS A  48      50.561  22.453 -11.601  1.00  2.66           O  
ATOM    704  CB  HIS A  48      51.071  25.134  -9.847  1.00  2.66           C  
ATOM    705  CG  HIS A  48      50.860  26.024  -8.666  1.00  2.66           C  
ATOM    706  ND1 HIS A  48      50.989  25.584  -7.371  1.00  2.66           N  
ATOM    707  CD2 HIS A  48      50.522  27.328  -8.585  1.00  2.66           C  
ATOM    708  CE1 HIS A  48      50.745  26.583  -6.543  1.00  2.66           C  
ATOM    709  NE2 HIS A  48      50.468  27.654  -7.251  1.00  2.66           N  
ATOM    710  H   HIS A  48      50.463  22.953  -8.519  1.00  2.66           H  
ATOM    711  HA  HIS A  48      48.992  24.887 -10.224  1.00  2.66           H  
ATOM    712 1HB  HIS A  48      51.914  24.526  -9.641  1.00  2.66           H  
ATOM    713 2HB  HIS A  48      51.315  25.753 -10.703  1.00  2.66           H  
ATOM    714  HD1 HIS A  48      51.181  24.640  -7.093  1.00  2.66           H  
ATOM    715  HD2 HIS A  48      50.312  28.079  -9.339  1.00  2.66           H  
ATOM    716  HE1 HIS A  48      50.798  26.442  -5.475  1.00  2.66           H  
ATOM    717  N   ARG A  49      49.567  24.221 -12.581  1.00  2.37           N  
ATOM    718  CA  ARG A  49      49.628  23.648 -13.926  1.00  2.37           C  
ATOM    719  C   ARG A  49      50.964  23.782 -14.654  1.00  2.37           C  
ATOM    720  O   ARG A  49      51.348  22.881 -15.404  1.00  2.37           O  
ATOM    721  CB  ARG A  49      48.549  24.275 -14.791  1.00  2.37           C  
ATOM    722  CG  ARG A  49      47.122  23.889 -14.407  1.00  2.37           C  
ATOM    723  CD  ARG A  49      46.105  24.566 -15.266  1.00  2.37           C  
ATOM    724  NE  ARG A  49      44.745  24.199 -14.889  1.00  2.37           N  
ATOM    725  CZ  ARG A  49      43.628  24.724 -15.433  1.00  2.37           C  
ATOM    726  NH1 ARG A  49      43.718  25.638 -16.374  1.00  2.37           N  
ATOM    727  NH2 ARG A  49      42.439  24.321 -15.017  1.00  2.37           N  
ATOM    728  H   ARG A  49      49.153  25.130 -12.448  1.00  2.37           H  
ATOM    729  HA  ARG A  49      49.405  22.587 -13.834  1.00  2.37           H  
ATOM    730 1HB  ARG A  49      48.629  25.358 -14.734  1.00  2.37           H  
ATOM    731 2HB  ARG A  49      48.711  23.988 -15.829  1.00  2.37           H  
ATOM    732 1HG  ARG A  49      46.997  22.811 -14.514  1.00  2.37           H  
ATOM    733 2HG  ARG A  49      46.941  24.171 -13.368  1.00  2.37           H  
ATOM    734 1HD  ARG A  49      46.205  25.646 -15.166  1.00  2.37           H  
ATOM    735 2HD  ARG A  49      46.259  24.282 -16.306  1.00  2.37           H  
ATOM    736  HE  ARG A  49      44.631  23.497 -14.168  1.00  2.37           H  
ATOM    737 1HH1 ARG A  49      44.626  25.946 -16.692  1.00  2.37           H  
ATOM    738 2HH1 ARG A  49      42.881  26.029 -16.780  1.00  2.37           H  
ATOM    739 1HH2 ARG A  49      42.369  23.619 -14.292  1.00  2.37           H  
ATOM    740 2HH2 ARG A  49      41.603  24.714 -15.422  1.00  2.37           H  
ATOM    741  N   SER A  50      51.672  24.889 -14.460  1.00  2.14           N  
ATOM    742  CA  SER A  50      52.922  25.077 -15.197  1.00  2.14           C  
ATOM    743  C   SER A  50      53.859  26.052 -14.506  1.00  2.14           C  
ATOM    744  O   SER A  50      53.441  26.809 -13.622  1.00  2.14           O  
ATOM    745  CB  SER A  50      52.621  25.569 -16.602  1.00  2.14           C  
ATOM    746  OG  SER A  50      52.105  26.873 -16.580  1.00  2.14           O  
ATOM    747  H   SER A  50      51.333  25.616 -13.833  1.00  2.14           H  
ATOM    748  HA  SER A  50      53.427  24.114 -15.263  1.00  2.14           H  
ATOM    749 1HB  SER A  50      53.525  25.540 -17.207  1.00  2.14           H  
ATOM    750 2HB  SER A  50      51.898  24.901 -17.069  1.00  2.14           H  
ATOM    751  HG  SER A  50      51.662  26.998 -17.427  1.00  2.14           H  
ATOM    752  N   LEU A  51      55.114  26.105 -14.952  1.00  1.98           N  
ATOM    753  CA  LEU A  51      56.045  27.051 -14.354  1.00  1.98           C  
ATOM    754  C   LEU A  51      55.503  28.462 -14.273  1.00  1.98           C  
ATOM    755  O   LEU A  51      55.565  29.065 -13.221  1.00  1.98           O  
ATOM    756  CB  LEU A  51      57.373  27.099 -15.096  1.00  1.98           C  
ATOM    757  CG  LEU A  51      58.355  28.141 -14.524  1.00  1.98           C  
ATOM    758  CD1 LEU A  51      58.695  27.787 -13.085  1.00  1.98           C  
ATOM    759  CD2 LEU A  51      59.599  28.179 -15.377  1.00  1.98           C  
ATOM    760  H   LEU A  51      55.422  25.479 -15.684  1.00  1.98           H  
ATOM    761  HA  LEU A  51      56.246  26.722 -13.337  1.00  1.98           H  
ATOM    762 1HB  LEU A  51      57.847  26.121 -15.042  1.00  1.98           H  
ATOM    763 2HB  LEU A  51      57.189  27.346 -16.141  1.00  1.98           H  
ATOM    764  HG  LEU A  51      57.883  29.123 -14.529  1.00  1.98           H  
ATOM    765 1HD1 LEU A  51      59.379  28.532 -12.678  1.00  1.98           H  
ATOM    766 2HD1 LEU A  51      57.787  27.770 -12.486  1.00  1.98           H  
ATOM    767 3HD1 LEU A  51      59.167  26.810 -13.056  1.00  1.98           H  
ATOM    768 1HD2 LEU A  51      60.289  28.922 -14.978  1.00  1.98           H  
ATOM    769 2HD2 LEU A  51      60.074  27.198 -15.370  1.00  1.98           H  
ATOM    770 3HD2 LEU A  51      59.329  28.445 -16.399  1.00  1.98           H  
ATOM    771  N   GLN A  52      54.887  28.971 -15.331  1.00  1.86           N  
ATOM    772  CA  GLN A  52      54.394  30.348 -15.297  1.00  1.86           C  
ATOM    773  C   GLN A  52      53.331  30.599 -14.213  1.00  1.86           C  
ATOM    774  O   GLN A  52      53.098  31.748 -13.834  1.00  1.86           O  
ATOM    775  CB  GLN A  52      53.843  30.757 -16.666  1.00  1.86           C  
ATOM    776  CG  GLN A  52      54.913  30.913 -17.749  1.00  1.86           C  
ATOM    777  CD  GLN A  52      54.330  31.316 -19.110  1.00  1.86           C  
ATOM    778  OE1 GLN A  52      53.170  31.027 -19.419  1.00  1.86           O  
ATOM    779  NE2 GLN A  52      55.141  31.985 -19.926  1.00  1.86           N  
ATOM    780  H   GLN A  52      54.801  28.425 -16.175  1.00  1.86           H  
ATOM    781  HA  GLN A  52      55.240  30.996 -15.075  1.00  1.86           H  
ATOM    782 1HB  GLN A  52      53.126  30.007 -17.004  1.00  1.86           H  
ATOM    783 2HB  GLN A  52      53.311  31.702 -16.576  1.00  1.86           H  
ATOM    784 1HG  GLN A  52      55.616  31.686 -17.435  1.00  1.86           H  
ATOM    785 2HG  GLN A  52      55.435  29.962 -17.868  1.00  1.86           H  
ATOM    786 1HE2 GLN A  52      54.816  32.276 -20.829  1.00  1.86           H  
ATOM    787 2HE2 GLN A  52      56.075  32.201 -19.641  1.00  1.86           H  
ATOM    788  N   SER A  53      52.642  29.542 -13.760  1.00  1.79           N  
ATOM    789  CA  SER A  53      51.628  29.670 -12.722  1.00  1.79           C  
ATOM    790  C   SER A  53      52.260  29.531 -11.325  1.00  1.79           C  
ATOM    791  O   SER A  53      51.654  29.898 -10.315  1.00  1.79           O  
ATOM    792  CB  SER A  53      50.550  28.601 -12.915  1.00  1.79           C  
ATOM    793  OG  SER A  53      51.058  27.305 -12.659  1.00  1.79           O  
ATOM    794  H   SER A  53      52.878  28.610 -14.085  1.00  1.79           H  
ATOM    795  HA  SER A  53      51.171  30.657 -12.798  1.00  1.79           H  
ATOM    796 1HB  SER A  53      49.704  28.802 -12.262  1.00  1.79           H  
ATOM    797 2HB  SER A  53      50.192  28.649 -13.943  1.00  1.79           H  
ATOM    798  HG  SER A  53      51.993  27.334 -12.951  1.00  1.79           H  
ATOM    799  N   CYS A  54      53.477  28.985 -11.276  1.00  1.80           N  
ATOM    800  CA  CYS A  54      54.161  28.676 -10.028  1.00  1.80           C  
ATOM    801  C   CYS A  54      54.774  29.916  -9.346  1.00  1.80           C  
ATOM    802  O   CYS A  54      55.255  30.829 -10.031  1.00  1.80           O  
ATOM    803  CB  CYS A  54      55.254  27.644 -10.277  1.00  1.80           C  
ATOM    804  SG  CYS A  54      54.626  26.042 -10.843  1.00  1.80           S  
ATOM    805  H   CYS A  54      53.944  28.732 -12.150  1.00  1.80           H  
ATOM    806  HA  CYS A  54      53.427  28.200  -9.397  1.00  1.80           H  
ATOM    807 1HB  CYS A  54      55.948  28.020 -11.014  1.00  1.80           H  
ATOM    808 2HB  CYS A  54      55.811  27.483  -9.374  1.00  1.80           H  
ATOM    809  HG  CYS A  54      54.149  26.497 -12.022  1.00  1.80           H  
ATOM    810  N   PRO A  55      54.770  29.988  -8.001  1.00  1.91           N  
ATOM    811  CA  PRO A  55      55.389  31.044  -7.227  1.00  1.91           C  
ATOM    812  C   PRO A  55      56.834  31.219  -7.644  1.00  1.91           C  
ATOM    813  O   PRO A  55      57.525  30.249  -7.935  1.00  1.91           O  
ATOM    814  CB  PRO A  55      55.261  30.523  -5.793  1.00  1.91           C  
ATOM    815  CG  PRO A  55      54.018  29.658  -5.824  1.00  1.91           C  
ATOM    816  CD  PRO A  55      54.029  28.995  -7.184  1.00  1.91           C  
ATOM    817  HA  PRO A  55      54.823  31.976  -7.372  1.00  1.91           H  
ATOM    818 1HB  PRO A  55      56.164  29.990  -5.510  1.00  1.91           H  
ATOM    819 2HB  PRO A  55      55.167  31.371  -5.096  1.00  1.91           H  
ATOM    820 1HG  PRO A  55      54.029  28.935  -5.005  1.00  1.91           H  
ATOM    821 2HG  PRO A  55      53.127  30.287  -5.683  1.00  1.91           H  
ATOM    822 1HD  PRO A  55      54.522  28.021  -7.167  1.00  1.91           H  
ATOM    823 2HD  PRO A  55      52.977  28.937  -7.495  1.00  1.91           H  
ATOM    824  N   LEU A  56      57.257  32.476  -7.693  1.00  2.11           N  
ATOM    825  CA  LEU A  56      58.590  32.924  -8.106  1.00  2.11           C  
ATOM    826  C   LEU A  56      58.908  32.711  -9.592  1.00  2.11           C  
ATOM    827  O   LEU A  56      60.015  33.015 -10.038  1.00  2.11           O  
ATOM    828  CB  LEU A  56      59.688  32.247  -7.276  1.00  2.11           C  
ATOM    829  CG  LEU A  56      59.602  32.426  -5.761  1.00  2.11           C  
ATOM    830  CD1 LEU A  56      60.780  31.718  -5.124  1.00  2.11           C  
ATOM    831  CD2 LEU A  56      59.596  33.894  -5.426  1.00  2.11           C  
ATOM    832  H   LEU A  56      56.599  33.195  -7.428  1.00  2.11           H  
ATOM    833  HA  LEU A  56      58.647  33.994  -7.911  1.00  2.11           H  
ATOM    834 1HB  LEU A  56      59.707  31.180  -7.489  1.00  2.11           H  
ATOM    835 2HB  LEU A  56      60.647  32.660  -7.591  1.00  2.11           H  
ATOM    836  HG  LEU A  56      58.688  31.972  -5.384  1.00  2.11           H  
ATOM    837 1HD1 LEU A  56      60.744  31.833  -4.047  1.00  2.11           H  
ATOM    838 2HD1 LEU A  56      60.746  30.661  -5.373  1.00  2.11           H  
ATOM    839 3HD1 LEU A  56      61.707  32.150  -5.497  1.00  2.11           H  
ATOM    840 1HD2 LEU A  56      59.536  34.020  -4.344  1.00  2.11           H  
ATOM    841 2HD2 LEU A  56      60.512  34.354  -5.796  1.00  2.11           H  
ATOM    842 3HD2 LEU A  56      58.735  34.370  -5.894  1.00  2.11           H  
ATOM    843  N   ALA A  57      57.901  32.402 -10.415  1.00  2.38           N  
ATOM    844  CA  ALA A  57      58.124  32.268 -11.858  1.00  2.38           C  
ATOM    845  C   ALA A  57      58.284  33.632 -12.519  1.00  2.38           C  
ATOM    846  O   ALA A  57      58.651  33.739 -13.689  1.00  2.38           O  
ATOM    847  CB  ALA A  57      56.986  31.519 -12.494  1.00  2.38           C  
ATOM    848  H   ALA A  57      56.981  32.145 -10.047  1.00  2.38           H  
ATOM    849  HA  ALA A  57      59.045  31.703 -12.007  1.00  2.38           H  
ATOM    850 1HB  ALA A  57      57.170  31.391 -13.556  1.00  2.38           H  
ATOM    851 2HB  ALA A  57      56.923  30.552 -12.011  1.00  2.38           H  
ATOM    852 3HB  ALA A  57      56.050  32.059 -12.351  1.00  2.38           H  
ATOM    853  N   LYS A  58      58.056  34.679 -11.733  1.00  2.71           N  
ATOM    854  CA  LYS A  58      58.188  36.062 -12.153  1.00  2.71           C  
ATOM    855  C   LYS A  58      59.654  36.499 -12.100  1.00  2.71           C  
ATOM    856  O   LYS A  58      59.996  37.594 -12.540  1.00  2.71           O  
ATOM    857  CB  LYS A  58      57.354  36.968 -11.246  1.00  2.71           C  
ATOM    858  CG  LYS A  58      55.846  36.755 -11.334  1.00  2.71           C  
ATOM    859  CD  LYS A  58      55.107  37.701 -10.385  1.00  2.71           C  
ATOM    860  CE  LYS A  58      53.595  37.513 -10.460  1.00  2.71           C  
ATOM    861  NZ  LYS A  58      52.874  38.407  -9.508  1.00  2.71           N  
ATOM    862  H   LYS A  58      57.758  34.492 -10.789  1.00  2.71           H  
ATOM    863  HA  LYS A  58      57.836  36.154 -13.181  1.00  2.71           H  
ATOM    864 1HB  LYS A  58      57.653  36.809 -10.211  1.00  2.71           H  
ATOM    865 2HB  LYS A  58      57.561  38.010 -11.490  1.00  2.71           H  
ATOM    866 1HG  LYS A  58      55.509  36.936 -12.355  1.00  2.71           H  
ATOM    867 2HG  LYS A  58      55.610  35.723 -11.068  1.00  2.71           H  
ATOM    868 1HD  LYS A  58      55.436  37.517  -9.361  1.00  2.71           H  
ATOM    869 2HD  LYS A  58      55.348  38.733 -10.643  1.00  2.71           H  
ATOM    870 1HE  LYS A  58      53.259  37.730 -11.472  1.00  2.71           H  
ATOM    871 2HE  LYS A  58      53.352  36.477 -10.222  1.00  2.71           H  
ATOM    872 1HZ  LYS A  58      51.879  38.253  -9.588  1.00  2.71           H  
ATOM    873 2HZ  LYS A  58      53.171  38.205  -8.564  1.00  2.71           H  
ATOM    874 3HZ  LYS A  58      53.082  39.371  -9.726  1.00  2.71           H  
ATOM    875  N   LYS A  59      60.524  35.630 -11.552  1.00  3.04           N  
ATOM    876  CA  LYS A  59      61.960  35.888 -11.434  1.00  3.04           C  
ATOM    877  C   LYS A  59      62.632  36.245 -12.763  1.00  3.04           C  
ATOM    878  O   LYS A  59      63.547  37.073 -12.778  1.00  3.04           O  
ATOM    879  CB  LYS A  59      62.661  34.664 -10.837  1.00  3.04           C  
ATOM    880  CG  LYS A  59      64.170  34.813 -10.642  1.00  3.04           C  
ATOM    881  CD  LYS A  59      64.767  33.567  -9.979  1.00  3.04           C  
ATOM    882  CE  LYS A  59      66.276  33.682  -9.832  1.00  3.04           C  
ATOM    883  NZ  LYS A  59      66.867  32.463  -9.202  1.00  3.04           N  
ATOM    884  H   LYS A  59      60.185  34.741 -11.188  1.00  3.04           H  
ATOM    885  HA  LYS A  59      62.096  36.732 -10.758  1.00  3.04           H  
ATOM    886 1HB  LYS A  59      62.220  34.431  -9.865  1.00  3.04           H  
ATOM    887 2HB  LYS A  59      62.492  33.804 -11.484  1.00  3.04           H  
ATOM    888 1HG  LYS A  59      64.638  34.953 -11.622  1.00  3.04           H  
ATOM    889 2HG  LYS A  59      64.376  35.686 -10.028  1.00  3.04           H  
ATOM    890 1HD  LYS A  59      64.317  33.426  -8.994  1.00  3.04           H  
ATOM    891 2HD  LYS A  59      64.539  32.694 -10.591  1.00  3.04           H  
ATOM    892 1HE  LYS A  59      66.720  33.821 -10.818  1.00  3.04           H  
ATOM    893 2HE  LYS A  59      66.513  34.549  -9.214  1.00  3.04           H  
ATOM    894 1HZ  LYS A  59      67.866  32.574  -9.124  1.00  3.04           H  
ATOM    895 2HZ  LYS A  59      66.469  32.331  -8.282  1.00  3.04           H  
ATOM    896 3HZ  LYS A  59      66.661  31.656  -9.775  1.00  3.04           H  
ATOM    897  N   ARG A  60      62.193  35.592 -13.847  1.00  3.33           N  
ATOM    898  CA  ARG A  60      62.710  35.736 -15.213  1.00  3.33           C  
ATOM    899  C   ARG A  60      64.045  35.015 -15.368  1.00  3.33           C  
ATOM    900  O   ARG A  60      64.832  35.356 -16.250  1.00  3.33           O  
ATOM    901  OXT ARG A  60      64.161  33.898 -14.861  1.00  3.33           O  
ATOM    902  CB  ARG A  60      62.864  37.205 -15.631  1.00  3.33           C  
ATOM    903  CG  ARG A  60      61.556  38.008 -15.748  1.00  3.33           C  
ATOM    904  CD  ARG A  60      61.823  39.424 -16.142  1.00  3.33           C  
ATOM    905  NE  ARG A  60      60.606  40.232 -16.195  1.00  3.33           N  
ATOM    906  CZ  ARG A  60      59.805  40.356 -17.276  1.00  3.33           C  
ATOM    907  NH1 ARG A  60      60.100  39.727 -18.396  1.00  3.33           N  
ATOM    908  NH2 ARG A  60      58.722  41.116 -17.209  1.00  3.33           N  
ATOM    909  H   ARG A  60      61.423  34.948 -13.705  1.00  3.33           H  
ATOM    910  HA  ARG A  60      61.994  35.278 -15.894  1.00  3.33           H  
ATOM    911 1HB  ARG A  60      63.544  37.749 -14.994  1.00  3.33           H  
ATOM    912 2HB  ARG A  60      63.307  37.220 -16.627  1.00  3.33           H  
ATOM    913 1HG  ARG A  60      60.906  37.556 -16.496  1.00  3.33           H  
ATOM    914 2HG  ARG A  60      61.050  38.018 -14.786  1.00  3.33           H  
ATOM    915 1HD  ARG A  60      62.495  39.874 -15.411  1.00  3.33           H  
ATOM    916 2HD  ARG A  60      62.289  39.444 -17.126  1.00  3.33           H  
ATOM    917  HE  ARG A  60      60.340  40.732 -15.355  1.00  3.33           H  
ATOM    918 1HH1 ARG A  60      60.927  39.147 -18.447  1.00  3.33           H  
ATOM    919 2HH1 ARG A  60      59.500  39.822 -19.203  1.00  3.33           H  
ATOM    920 1HH2 ARG A  60      58.497  41.602 -16.350  1.00  3.33           H  
ATOM    921 2HH2 ARG A  60      58.122  41.213 -18.016  1.00  3.33           H  
TER     922
ENDMDL

REMARK ID 642731 MODEL 2 line_1_sample33
PFRMAT TS
TARGET line_1_sample33
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       3.608  -0.417   0.854  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.783  -0.049  -0.546  1.00 24.67           C  
ATOM      3  C   MET A   1       3.417   1.415  -0.759  1.00 24.67           C  
ATOM      4  O   MET A   1       2.519   1.944  -0.100  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.975  -0.978  -1.457  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.177  -0.729  -2.964  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.887  -1.067  -3.508  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.912  -0.173  -5.044  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.670  -1.419   0.953  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.326   0.022   1.410  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.703  -0.103   1.169  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.836  -0.160  -0.800  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.241  -2.014  -1.251  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.913  -0.863  -1.241  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.510  -1.390  -3.518  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.915   0.291  -3.231  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.891  -0.254  -5.507  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.152  -0.571  -5.717  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.700   0.870  -4.842  1.00 24.67           H  
ATOM     20  N   SER A   2       4.136   2.067  -1.664  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.950   3.486  -1.961  1.00 24.67           C  
ATOM     22  C   SER A   2       4.214   3.822  -3.412  1.00 24.67           C  
ATOM     23  O   SER A   2       5.090   3.243  -4.053  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.867   4.354  -1.121  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.742   5.712  -1.502  1.00 24.67           O  
ATOM     26  H   SER A   2       4.848   1.563  -2.173  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.917   3.750  -1.736  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.611   4.243  -0.068  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.904   4.031  -1.246  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.248   6.216  -0.845  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.553   4.875  -3.880  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.758   5.384  -5.232  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.216   5.809  -5.420  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.732   5.829  -6.543  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.831   6.576  -5.490  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.338   6.244  -5.529  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.537   7.532  -5.668  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.073   5.293  -6.679  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.873   5.323  -3.280  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.525   4.592  -5.945  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.991   7.319  -4.709  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.097   7.021  -6.448  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.044   5.765  -4.595  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.528   7.299  -5.686  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.750   8.184  -4.821  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.814   8.034  -6.593  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.014   5.041  -6.715  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.364   5.759  -7.621  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.655   4.382  -6.537  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.896   6.150  -4.319  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.301   6.516  -4.418  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.109   5.321  -4.927  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.094   5.497  -5.644  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.862   6.979  -3.071  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.334   8.330  -2.585  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.920   8.756  -1.253  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.624   7.976  -0.653  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.663   9.864  -0.840  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.439   6.116  -3.408  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.402   7.328  -5.138  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.625   6.235  -2.310  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.949   7.045  -3.134  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.565   9.088  -3.333  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.249   8.265  -2.496  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.717   4.103  -4.535  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.447   2.917  -4.946  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.124   2.636  -6.398  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.995   2.247  -7.178  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.091   1.724  -4.082  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.619   1.830  -2.684  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.578   2.560  -2.402  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.010   1.100  -1.787  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.869   3.989  -3.992  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.515   3.110  -4.868  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.015   1.620  -4.036  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.482   0.814  -4.539  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.320   1.121  -0.836  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.256   0.512  -2.062  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.874   2.890  -6.793  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.511   2.652  -8.187  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.337   3.566  -9.092  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.810   3.148 -10.151  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.019   2.898  -8.449  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.085   1.904  -7.797  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.632   2.124  -8.130  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.329   3.091  -8.785  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.824   1.316  -7.734  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.191   3.208  -6.102  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.744   1.617  -8.440  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.748   3.892  -8.093  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.832   2.876  -9.521  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.378   0.893  -8.068  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.204   2.022  -6.728  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.556   4.804  -8.628  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.324   5.780  -9.387  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.796   5.385  -9.433  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.418   5.411 -10.502  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.173   7.169  -8.755  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.741   8.296  -9.614  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.232   8.503 -10.690  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.682   8.946  -9.200  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.117   5.085  -7.752  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.937   5.813 -10.402  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.116   7.363  -8.562  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.680   7.177  -7.787  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.371   4.976  -8.303  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.772   4.588  -8.301  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.005   3.390  -9.219  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.000   3.335  -9.953  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.230   4.298  -6.874  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.344   5.554  -6.006  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.713   5.229  -4.569  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.764   6.499  -3.724  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.079   6.212  -2.295  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.841   4.970  -7.427  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.359   5.424  -8.688  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.509   3.629  -6.397  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.193   3.793  -6.887  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.111   6.202  -6.424  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.408   6.096  -6.022  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.958   4.557  -4.150  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.681   4.732  -4.537  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.524   7.164  -4.128  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.792   6.996  -3.778  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.096   7.078  -1.774  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.364   5.604  -1.912  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.979   5.759  -2.229  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.065   2.440  -9.216  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.185   1.270 -10.070  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.059   1.666 -11.540  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.834   1.205 -12.386  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.100   0.266  -9.709  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.283  -0.418  -8.353  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.090  -1.230  -7.983  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.226  -1.833  -6.662  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.241  -2.481  -6.006  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.054  -2.612  -6.558  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.467  -2.985  -4.807  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.264   2.516  -8.589  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.159   0.815  -9.905  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.138   0.777  -9.686  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.044  -0.506 -10.476  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.141  -1.086  -8.403  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.457   0.324  -7.581  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.210  -0.584  -7.973  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.949  -2.028  -8.712  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.125  -1.756  -6.204  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.878  -2.225  -7.475  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.319  -3.103  -6.066  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.378  -2.885  -4.381  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.730  -3.468  -4.315  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.125   2.572 -11.854  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.951   3.019 -13.229  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.212   3.703 -13.743  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.635   3.478 -14.885  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.775   3.977 -13.314  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.491   2.930 -11.138  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.756   2.147 -13.849  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.635   4.293 -14.345  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.874   3.476 -12.957  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.973   4.848 -12.689  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.834   4.520 -12.891  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.051   5.233 -13.252  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.217   4.271 -13.433  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.002   4.387 -14.383  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.372   6.269 -12.192  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.424   7.473 -12.170  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.745   8.408 -11.064  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.804   9.524 -11.001  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.906  10.663 -11.716  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.918  10.838 -12.544  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.991  11.609 -11.590  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.427   4.678 -11.964  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.874   5.749 -14.196  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.319   5.799 -11.208  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.387   6.634 -12.329  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.508   8.017 -13.108  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.396   7.133 -12.043  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.683   7.866 -10.118  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.746   8.808 -11.192  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.988   9.423 -10.367  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.617  10.117 -12.643  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.992  11.691 -13.079  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.206  11.483 -10.954  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.067  12.456 -12.124  1.00 24.67           H  
ATOM    186  N   THR A  12      14.303   3.272 -12.559  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.367   2.291 -12.637  1.00 24.67           C  
ATOM    188  C   THR A  12      15.294   1.541 -13.956  1.00 24.67           C  
ATOM    189  O   THR A  12      16.293   1.389 -14.662  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.277   1.297 -11.469  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.407   2.003 -10.220  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.364   0.245 -11.591  1.00 24.67           C  
ATOM    193  H   THR A  12      13.638   3.209 -11.785  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.327   2.815 -12.589  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.302   0.809 -11.492  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.640   2.616 -10.116  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.282  -0.458 -10.763  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.246  -0.288 -12.535  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.339   0.727 -11.563  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.082   1.094 -14.298  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.856   0.359 -15.528  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.083   1.236 -16.754  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.682   0.792 -17.735  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.443  -0.182 -15.530  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.207  -1.299 -14.525  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.779  -1.679 -14.444  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.561  -2.745 -13.478  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.355  -3.149 -13.035  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.261  -2.564 -13.472  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.271  -4.137 -12.161  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.296   1.253 -13.667  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.550  -0.479 -15.559  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.751   0.627 -15.290  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.191  -0.552 -16.523  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.783  -2.177 -14.814  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.529  -0.965 -13.539  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.198  -0.810 -14.130  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.430  -2.019 -15.418  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.377  -3.223 -13.118  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.325  -1.809 -14.142  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.357  -2.868 -13.140  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.112  -4.588 -11.827  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.369  -4.443 -11.831  1.00 24.67           H  
ATOM    224  N   SER A  14      13.667   2.504 -16.688  1.00 24.43           N  
ATOM    225  CA  SER A  14      13.834   3.395 -17.826  1.00 24.43           C  
ATOM    226  C   SER A  14      15.311   3.541 -18.163  1.00 24.43           C  
ATOM    227  O   SER A  14      15.693   3.560 -19.335  1.00 24.43           O  
ATOM    228  CB  SER A  14      13.233   4.753 -17.512  1.00 24.43           C  
ATOM    229  OG  SER A  14      11.839   4.658 -17.342  1.00 24.43           O  
ATOM    230  H   SER A  14      13.172   2.848 -15.865  1.00 24.43           H  
ATOM    231  HA  SER A  14      13.320   2.966 -18.684  1.00 24.43           H  
ATOM    232 1HB  SER A  14      13.687   5.150 -16.604  1.00 24.43           H  
ATOM    233 2HB  SER A  14      13.459   5.444 -18.320  1.00 24.43           H  
ATOM    234  HG  SER A  14      11.704   4.107 -16.535  1.00 24.43           H  
ATOM    235  N   LYS A  15      16.149   3.637 -17.130  1.00 23.47           N  
ATOM    236  CA  LYS A  15      17.584   3.739 -17.339  1.00 23.47           C  
ATOM    237  C   LYS A  15      18.179   2.406 -17.804  1.00 23.47           C  
ATOM    238  O   LYS A  15      19.010   2.373 -18.714  1.00 23.47           O  
ATOM    239  CB  LYS A  15      18.261   4.190 -16.049  1.00 23.47           C  
ATOM    240  CG  LYS A  15      17.963   5.639 -15.658  1.00 23.47           C  
ATOM    241  CD  LYS A  15      18.636   6.000 -14.343  1.00 23.47           C  
ATOM    242  CE  LYS A  15      18.335   7.434 -13.935  1.00 23.47           C  
ATOM    243  NZ  LYS A  15      18.968   7.778 -12.633  1.00 23.47           N  
ATOM    244  H   LYS A  15      15.776   3.657 -16.179  1.00 23.47           H  
ATOM    245  HA  LYS A  15      17.767   4.480 -18.113  1.00 23.47           H  
ATOM    246 1HB  LYS A  15      17.926   3.550 -15.227  1.00 23.47           H  
ATOM    247 2HB  LYS A  15      19.339   4.073 -16.140  1.00 23.47           H  
ATOM    248 1HG  LYS A  15      18.313   6.310 -16.440  1.00 23.47           H  
ATOM    249 2HG  LYS A  15      16.885   5.763 -15.550  1.00 23.47           H  
ATOM    250 1HD  LYS A  15      18.270   5.330 -13.562  1.00 23.47           H  
ATOM    251 2HD  LYS A  15      19.713   5.873 -14.434  1.00 23.47           H  
ATOM    252 1HE  LYS A  15      18.710   8.110 -14.701  1.00 23.47           H  
ATOM    253 2HE  LYS A  15      17.255   7.561 -13.847  1.00 23.47           H  
ATOM    254 1HZ  LYS A  15      18.749   8.734 -12.392  1.00 23.47           H  
ATOM    255 2HZ  LYS A  15      18.616   7.160 -11.915  1.00 23.47           H  
ATOM    256 3HZ  LYS A  15      19.970   7.672 -12.707  1.00 23.47           H  
ATOM    257  N   ALA A  16      17.719   1.290 -17.231  1.00 21.49           N  
ATOM    258  CA  ALA A  16      18.234  -0.036 -17.583  1.00 21.49           C  
ATOM    259  C   ALA A  16      18.043  -0.347 -19.064  1.00 21.49           C  
ATOM    260  O   ALA A  16      18.923  -0.914 -19.720  1.00 21.49           O  
ATOM    261  CB  ALA A  16      17.530  -1.095 -16.757  1.00 21.49           C  
ATOM    262  H   ALA A  16      17.025   1.359 -16.485  1.00 21.49           H  
ATOM    263  HA  ALA A  16      19.301  -0.051 -17.363  1.00 21.49           H  
ATOM    264 1HB  ALA A  16      17.934  -2.075 -17.001  1.00 21.49           H  
ATOM    265 2HB  ALA A  16      17.681  -0.887 -15.697  1.00 21.49           H  
ATOM    266 3HB  ALA A  16      16.467  -1.074 -16.983  1.00 21.49           H  
ATOM    267  N   LEU A  17      16.926   0.103 -19.616  1.00 18.62           N  
ATOM    268  CA  LEU A  17      16.592  -0.115 -21.016  1.00 18.62           C  
ATOM    269  C   LEU A  17      17.540   0.598 -21.985  1.00 18.62           C  
ATOM    270  O   LEU A  17      17.573   0.272 -23.172  1.00 18.62           O  
ATOM    271  CB  LEU A  17      15.146   0.313 -21.263  1.00 18.62           C  
ATOM    272  CG  LEU A  17      14.086  -0.579 -20.592  1.00 18.62           C  
ATOM    273  CD1 LEU A  17      12.718   0.054 -20.749  1.00 18.62           C  
ATOM    274  CD2 LEU A  17      14.129  -1.954 -21.227  1.00 18.62           C  
ATOM    275  H   LEU A  17      16.241   0.566 -19.016  1.00 18.62           H  
ATOM    276  HA  LEU A  17      16.659  -1.184 -21.208  1.00 18.62           H  
ATOM    277 1HB  LEU A  17      15.019   1.327 -20.876  1.00 18.62           H  
ATOM    278 2HB  LEU A  17      14.959   0.321 -22.334  1.00 18.62           H  
ATOM    279  HG  LEU A  17      14.300  -0.677 -19.543  1.00 18.62           H  
ATOM    280 1HD1 LEU A  17      11.970  -0.576 -20.267  1.00 18.62           H  
ATOM    281 2HD1 LEU A  17      12.723   1.036 -20.277  1.00 18.62           H  
ATOM    282 3HD1 LEU A  17      12.483   0.156 -21.806  1.00 18.62           H  
ATOM    283 1HD2 LEU A  17      13.387  -2.598 -20.755  1.00 18.62           H  
ATOM    284 2HD2 LEU A  17      13.913  -1.869 -22.292  1.00 18.62           H  
ATOM    285 3HD2 LEU A  17      15.121  -2.384 -21.091  1.00 18.62           H  
ATOM    286  N   ARG A  18      18.299   1.584 -21.495  1.00 15.37           N  
ATOM    287  CA  ARG A  18      19.232   2.337 -22.319  1.00 15.37           C  
ATOM    288  C   ARG A  18      20.606   1.666 -22.322  1.00 15.37           C  
ATOM    289  O   ARG A  18      21.530   2.127 -22.992  1.00 15.37           O  
ATOM    290  CB  ARG A  18      19.389   3.746 -21.762  1.00 15.37           C  
ATOM    291  CG  ARG A  18      18.129   4.586 -21.776  1.00 15.37           C  
ATOM    292  CD  ARG A  18      18.357   5.923 -21.164  1.00 15.37           C  
ATOM    293  NE  ARG A  18      17.137   6.719 -21.123  1.00 15.37           N  
ATOM    294  CZ  ARG A  18      17.057   7.978 -20.646  1.00 15.37           C  
ATOM    295  NH1 ARG A  18      18.131   8.578 -20.179  1.00 15.37           N  
ATOM    296  NH2 ARG A  18      15.896   8.611 -20.647  1.00 15.37           N  
ATOM    297  H   ARG A  18      18.266   1.812 -20.502  1.00 15.37           H  
ATOM    298  HA  ARG A  18      18.851   2.383 -23.339  1.00 15.37           H  
ATOM    299 1HB  ARG A  18      19.737   3.689 -20.733  1.00 15.37           H  
ATOM    300 2HB  ARG A  18      20.149   4.279 -22.332  1.00 15.37           H  
ATOM    301 1HG  ARG A  18      17.783   4.722 -22.799  1.00 15.37           H  
ATOM    302 2HG  ARG A  18      17.363   4.072 -21.196  1.00 15.37           H  
ATOM    303 1HD  ARG A  18      18.712   5.791 -20.142  1.00 15.37           H  
ATOM    304 2HD  ARG A  18      19.100   6.466 -21.741  1.00 15.37           H  
ATOM    305  HE  ARG A  18      16.286   6.290 -21.466  1.00 15.37           H  
ATOM    306 1HH1 ARG A  18      19.020   8.096 -20.179  1.00 15.37           H  
ATOM    307 2HH1 ARG A  18      18.070   9.521 -19.824  1.00 15.37           H  
ATOM    308 1HH2 ARG A  18      15.071   8.149 -21.005  1.00 15.37           H  
ATOM    309 2HH2 ARG A  18      15.834   9.554 -20.291  1.00 15.37           H  
ATOM    310  N   GLY A  19      20.730   0.579 -21.558  1.00 12.32           N  
ATOM    311  CA  GLY A  19      21.962  -0.158 -21.347  1.00 12.32           C  
ATOM    312  C   GLY A  19      22.913  -0.242 -22.544  1.00 12.32           C  
ATOM    313  O   GLY A  19      23.949   0.412 -22.505  1.00 12.32           O  
ATOM    314  H   GLY A  19      19.916   0.235 -21.047  1.00 12.32           H  
ATOM    315 1HA  GLY A  19      22.495   0.324 -20.528  1.00 12.32           H  
ATOM    316 2HA  GLY A  19      21.724  -1.144 -20.970  1.00 12.32           H  
ATOM    317  N   PRO A  20      22.702  -1.183 -23.494  1.00  9.83           N  
ATOM    318  CA  PRO A  20      23.482  -1.411 -24.721  1.00  9.83           C  
ATOM    319  C   PRO A  20      23.165  -0.554 -25.970  1.00  9.83           C  
ATOM    320  O   PRO A  20      22.126  -0.771 -26.592  1.00  9.83           O  
ATOM    321  CB  PRO A  20      23.126  -2.865 -25.046  1.00  9.83           C  
ATOM    322  CG  PRO A  20      21.712  -3.049 -24.511  1.00  9.83           C  
ATOM    323  CD  PRO A  20      21.603  -2.146 -23.301  1.00  9.83           C  
ATOM    324  HA  PRO A  20      24.549  -1.346 -24.476  1.00  9.83           H  
ATOM    325 1HB  PRO A  20      23.197  -3.035 -26.132  1.00  9.83           H  
ATOM    326 2HB  PRO A  20      23.853  -3.541 -24.574  1.00  9.83           H  
ATOM    327 1HG  PRO A  20      20.983  -2.782 -25.289  1.00  9.83           H  
ATOM    328 2HG  PRO A  20      21.544  -4.112 -24.273  1.00  9.83           H  
ATOM    329 1HD  PRO A  20      20.625  -1.634 -23.294  1.00  9.83           H  
ATOM    330 2HD  PRO A  20      21.764  -2.759 -22.406  1.00  9.83           H  
ATOM    331  N   PRO A  21      24.006   0.418 -26.360  1.00  8.00           N  
ATOM    332  CA  PRO A  21      24.072   1.028 -27.683  1.00  8.00           C  
ATOM    333  C   PRO A  21      24.473  -0.008 -28.729  1.00  8.00           C  
ATOM    334  O   PRO A  21      25.164  -0.977 -28.411  1.00  8.00           O  
ATOM    335  CB  PRO A  21      25.163   2.093 -27.525  1.00  8.00           C  
ATOM    336  CG  PRO A  21      25.200   2.380 -26.060  1.00  8.00           C  
ATOM    337  CD  PRO A  21      24.863   1.070 -25.382  1.00  8.00           C  
ATOM    338  HA  PRO A  21      23.106   1.485 -27.932  1.00  8.00           H  
ATOM    339 1HB  PRO A  21      26.118   1.707 -27.922  1.00  8.00           H  
ATOM    340 2HB  PRO A  21      24.909   2.977 -28.128  1.00  8.00           H  
ATOM    341 1HG  PRO A  21      26.180   2.770 -25.767  1.00  8.00           H  
ATOM    342 2HG  PRO A  21      24.462   3.161 -25.822  1.00  8.00           H  
ATOM    343 1HD  PRO A  21      25.755   0.471 -25.138  1.00  8.00           H  
ATOM    344 2HD  PRO A  21      24.280   1.331 -24.534  1.00  8.00           H  
ATOM    345  N   GLU A  22      24.067   0.202 -29.973  1.00  6.76           N  
ATOM    346  CA  GLU A  22      24.535  -0.668 -31.051  1.00  6.76           C  
ATOM    347  C   GLU A  22      26.060  -0.601 -31.109  1.00  6.76           C  
ATOM    348  O   GLU A  22      26.636   0.492 -31.109  1.00  6.76           O  
ATOM    349  CB  GLU A  22      23.953  -0.233 -32.404  1.00  6.76           C  
ATOM    350  CG  GLU A  22      24.351  -1.128 -33.589  1.00  6.76           C  
ATOM    351  CD  GLU A  22      23.710  -0.720 -34.900  1.00  6.76           C  
ATOM    352  OE1 GLU A  22      22.967   0.232 -34.913  1.00  6.76           O  
ATOM    353  OE2 GLU A  22      23.968  -1.370 -35.888  1.00  6.76           O  
ATOM    354  H   GLU A  22      23.464   0.984 -30.184  1.00  6.76           H  
ATOM    355  HA  GLU A  22      24.235  -1.695 -30.836  1.00  6.76           H  
ATOM    356 1HB  GLU A  22      22.866  -0.215 -32.349  1.00  6.76           H  
ATOM    357 2HB  GLU A  22      24.288   0.780 -32.634  1.00  6.76           H  
ATOM    358 1HG  GLU A  22      25.436  -1.081 -33.710  1.00  6.76           H  
ATOM    359 2HG  GLU A  22      24.087  -2.160 -33.360  1.00  6.76           H  
ATOM    360  N   THR A  23      26.737  -1.740 -31.196  1.00  5.98           N  
ATOM    361  CA  THR A  23      28.183  -1.612 -31.229  1.00  5.98           C  
ATOM    362  C   THR A  23      28.702  -1.392 -32.635  1.00  5.98           C  
ATOM    363  O   THR A  23      29.007  -2.328 -33.377  1.00  5.98           O  
ATOM    364  CB  THR A  23      28.869  -2.850 -30.628  1.00  5.98           C  
ATOM    365  OG1 THR A  23      28.473  -3.008 -29.255  1.00  5.98           O  
ATOM    366  CG2 THR A  23      30.383  -2.695 -30.716  1.00  5.98           C  
ATOM    367  H   THR A  23      26.274  -2.636 -31.208  1.00  5.98           H  
ATOM    368  HA  THR A  23      28.466  -0.751 -30.624  1.00  5.98           H  
ATOM    369  HB  THR A  23      28.568  -3.733 -31.187  1.00  5.98           H  
ATOM    370  HG1 THR A  23      27.512  -3.017 -29.188  1.00  5.98           H  
ATOM    371 1HG2 THR A  23      30.867  -3.577 -30.298  1.00  5.98           H  
ATOM    372 2HG2 THR A  23      30.668  -2.586 -31.749  1.00  5.98           H  
ATOM    373 3HG2 THR A  23      30.691  -1.813 -30.156  1.00  5.98           H  
ATOM    374  N   THR A  24      28.947  -0.126 -32.921  1.00  5.48           N  
ATOM    375  CA  THR A  24      29.392   0.328 -34.234  1.00  5.48           C  
ATOM    376  C   THR A  24      30.895   0.135 -34.394  1.00  5.48           C  
ATOM    377  O   THR A  24      31.451   0.312 -35.474  1.00  5.48           O  
ATOM    378  CB  THR A  24      28.998   1.800 -34.453  1.00  5.48           C  
ATOM    379  OG1 THR A  24      29.636   2.623 -33.467  1.00  5.48           O  
ATOM    380  CG2 THR A  24      27.475   1.942 -34.317  1.00  5.48           C  
ATOM    381  H   THR A  24      28.647   0.544 -32.213  1.00  5.48           H  
ATOM    382  HA  THR A  24      28.892  -0.272 -34.995  1.00  5.48           H  
ATOM    383  HB  THR A  24      29.307   2.125 -35.446  1.00  5.48           H  
ATOM    384  HG1 THR A  24      30.583   2.644 -33.634  1.00  5.48           H  
ATOM    385 1HG2 THR A  24      27.189   2.983 -34.463  1.00  5.48           H  
ATOM    386 2HG2 THR A  24      26.978   1.321 -35.063  1.00  5.48           H  
ATOM    387 3HG2 THR A  24      27.168   1.623 -33.324  1.00  5.48           H  
ATOM    388  N   ALA A  25      31.545  -0.230 -33.292  1.00  5.08           N  
ATOM    389  CA  ALA A  25      32.976  -0.493 -33.251  1.00  5.08           C  
ATOM    390  C   ALA A  25      33.292  -1.923 -33.701  1.00  5.08           C  
ATOM    391  O   ALA A  25      34.445  -2.346 -33.679  1.00  5.08           O  
ATOM    392  CB  ALA A  25      33.523  -0.268 -31.853  1.00  5.08           C  
ATOM    393  H   ALA A  25      31.003  -0.340 -32.448  1.00  5.08           H  
ATOM    394  HA  ALA A  25      33.461   0.194 -33.944  1.00  5.08           H  
ATOM    395 1HB  ALA A  25      34.601  -0.444 -31.852  1.00  5.08           H  
ATOM    396 2HB  ALA A  25      33.327   0.758 -31.542  1.00  5.08           H  
ATOM    397 3HB  ALA A  25      33.046  -0.955 -31.158  1.00  5.08           H  
ATOM    398  N   ALA A  26      32.270  -2.711 -34.006  1.00  4.68           N  
ATOM    399  CA  ALA A  26      32.500  -4.076 -34.441  1.00  4.68           C  
ATOM    400  C   ALA A  26      33.189  -4.140 -35.805  1.00  4.68           C  
ATOM    401  O   ALA A  26      32.937  -3.310 -36.678  1.00  4.68           O  
ATOM    402  CB  ALA A  26      31.181  -4.818 -34.510  1.00  4.68           C  
ATOM    403  H   ALA A  26      31.307  -2.372 -33.964  1.00  4.68           H  
ATOM    404  HA  ALA A  26      33.144  -4.559 -33.709  1.00  4.68           H  
ATOM    405 1HB  ALA A  26      31.362  -5.851 -34.812  1.00  4.68           H  
ATOM    406 2HB  ALA A  26      30.698  -4.798 -33.532  1.00  4.68           H  
ATOM    407 3HB  ALA A  26      30.534  -4.334 -35.240  1.00  4.68           H  
ATOM    408  N   ASP A  27      34.014  -5.172 -35.998  1.00  4.28           N  
ATOM    409  CA  ASP A  27      34.633  -5.491 -37.292  1.00  4.28           C  
ATOM    410  C   ASP A  27      35.405  -4.362 -37.998  1.00  4.28           C  
ATOM    411  O   ASP A  27      35.328  -4.228 -39.221  1.00  4.28           O  
ATOM    412  CB  ASP A  27      33.532  -5.981 -38.229  1.00  4.28           C  
ATOM    413  CG  ASP A  27      32.843  -7.251 -37.729  1.00  4.28           C  
ATOM    414  OD1 ASP A  27      33.515  -8.125 -37.234  1.00  4.28           O  
ATOM    415  OD2 ASP A  27      31.630  -7.303 -37.798  1.00  4.28           O  
ATOM    416  H   ASP A  27      34.199  -5.782 -35.216  1.00  4.28           H  
ATOM    417  HA  ASP A  27      35.332  -6.312 -37.124  1.00  4.28           H  
ATOM    418 1HB  ASP A  27      32.781  -5.204 -38.347  1.00  4.28           H  
ATOM    419 2HB  ASP A  27      33.957  -6.178 -39.215  1.00  4.28           H  
ATOM    420  N   LEU A  28      36.231  -3.616 -37.270  1.00  3.91           N  
ATOM    421  CA  LEU A  28      36.961  -2.500 -37.887  1.00  3.91           C  
ATOM    422  C   LEU A  28      38.259  -2.904 -38.601  1.00  3.91           C  
ATOM    423  O   LEU A  28      39.357  -2.533 -38.181  1.00  3.91           O  
ATOM    424  CB  LEU A  28      37.303  -1.480 -36.807  1.00  3.91           C  
ATOM    425  CG  LEU A  28      36.106  -0.943 -36.052  1.00  3.91           C  
ATOM    426  CD1 LEU A  28      36.583   0.005 -34.967  1.00  3.91           C  
ATOM    427  CD2 LEU A  28      35.137  -0.262 -36.990  1.00  3.91           C  
ATOM    428  H   LEU A  28      36.298  -3.773 -36.276  1.00  3.91           H  
ATOM    429  HA  LEU A  28      36.303  -2.038 -38.622  1.00  3.91           H  
ATOM    430 1HB  LEU A  28      37.967  -1.947 -36.083  1.00  3.91           H  
ATOM    431 2HB  LEU A  28      37.824  -0.639 -37.262  1.00  3.91           H  
ATOM    432  HG  LEU A  28      35.608  -1.768 -35.596  1.00  3.91           H  
ATOM    433 1HD1 LEU A  28      35.735   0.365 -34.402  1.00  3.91           H  
ATOM    434 2HD1 LEU A  28      37.260  -0.528 -34.298  1.00  3.91           H  
ATOM    435 3HD1 LEU A  28      37.101   0.846 -35.422  1.00  3.91           H  
ATOM    436 1HD2 LEU A  28      34.271   0.090 -36.426  1.00  3.91           H  
ATOM    437 2HD2 LEU A  28      35.623   0.581 -37.460  1.00  3.91           H  
ATOM    438 3HD2 LEU A  28      34.803  -0.974 -37.750  1.00  3.91           H  
ATOM    439  N   SER A  29      38.117  -3.666 -39.677  1.00  3.59           N  
ATOM    440  CA  SER A  29      39.254  -4.138 -40.478  1.00  3.59           C  
ATOM    441  C   SER A  29      38.812  -4.504 -41.895  1.00  3.59           C  
ATOM    442  O   SER A  29      37.624  -4.724 -42.139  1.00  3.59           O  
ATOM    443  CB  SER A  29      39.905  -5.339 -39.813  1.00  3.59           C  
ATOM    444  OG  SER A  29      39.048  -6.444 -39.824  1.00  3.59           O  
ATOM    445  H   SER A  29      37.161  -3.917 -39.923  1.00  3.59           H  
ATOM    446  HA  SER A  29      39.983  -3.328 -40.541  1.00  3.59           H  
ATOM    447 1HB  SER A  29      40.833  -5.593 -40.331  1.00  3.59           H  
ATOM    448 2HB  SER A  29      40.167  -5.091 -38.785  1.00  3.59           H  
ATOM    449  HG  SER A  29      38.861  -6.625 -40.751  1.00  3.59           H  
ATOM    450  N   CYS A  30      39.766  -4.658 -42.807  1.00  3.33           N  
ATOM    451  CA  CYS A  30      41.036  -4.744 -43.533  1.00  3.33           C  
ATOM    452  C   CYS A  30      41.586  -6.179 -43.528  1.00  3.33           C  
ATOM    453  O   CYS A  30      42.557  -6.466 -42.828  1.00  3.33           O  
ATOM    454  CB  CYS A  30      42.039  -3.768 -42.908  1.00  3.33           C  
ATOM    455  SG  CYS A  30      43.614  -3.571 -43.799  1.00  3.33           S  
ATOM    456  H   CYS A  30      40.172  -4.355 -41.938  1.00  3.33           H  
ATOM    457  HA  CYS A  30      40.874  -4.452 -44.559  1.00  3.33           H  
ATOM    458 1HB  CYS A  30      41.574  -2.782 -42.839  1.00  3.33           H  
ATOM    459 2HB  CYS A  30      42.265  -4.088 -41.893  1.00  3.33           H  
ATOM    460  N   PRO A  31      40.935  -7.115 -44.282  1.00  3.13           N  
ATOM    461  CA  PRO A  31      41.252  -8.536 -44.486  1.00  3.13           C  
ATOM    462  C   PRO A  31      42.602  -8.876 -45.095  1.00  3.13           C  
ATOM    463  O   PRO A  31      43.056 -10.015 -44.986  1.00  3.13           O  
ATOM    464  CB  PRO A  31      40.174  -8.991 -45.481  1.00  3.13           C  
ATOM    465  CG  PRO A  31      39.064  -8.036 -45.331  1.00  3.13           C  
ATOM    466  CD  PRO A  31      39.720  -6.725 -45.035  1.00  3.13           C  
ATOM    467  HA  PRO A  31      41.132  -9.060 -43.524  1.00  3.13           H  
ATOM    468 1HB  PRO A  31      40.590  -9.006 -46.502  1.00  3.13           H  
ATOM    469 2HB  PRO A  31      39.872 -10.026 -45.251  1.00  3.13           H  
ATOM    470 1HG  PRO A  31      38.462  -8.003 -46.249  1.00  3.13           H  
ATOM    471 2HG  PRO A  31      38.390  -8.366 -44.522  1.00  3.13           H  
ATOM    472 1HD  PRO A  31      39.974  -6.174 -45.953  1.00  3.13           H  
ATOM    473 2HD  PRO A  31      39.000  -6.230 -44.442  1.00  3.13           H  
ATOM    474  N   THR A  32      43.218  -7.940 -45.800  1.00  2.95           N  
ATOM    475  CA  THR A  32      44.468  -8.277 -46.451  1.00  2.95           C  
ATOM    476  C   THR A  32      45.547  -8.741 -45.475  1.00  2.95           C  
ATOM    477  O   THR A  32      45.733  -8.121 -44.426  1.00  2.95           O  
ATOM    478  CB  THR A  32      44.996  -7.079 -47.270  1.00  2.95           C  
ATOM    479  OG1 THR A  32      46.293  -7.398 -47.837  1.00  2.95           O  
ATOM    480  CG2 THR A  32      45.095  -5.880 -46.435  1.00  2.95           C  
ATOM    481  H   THR A  32      42.833  -7.006 -45.873  1.00  2.95           H  
ATOM    482  HA  THR A  32      44.224  -9.076 -47.149  1.00  2.95           H  
ATOM    483  HB  THR A  32      44.315  -6.869 -48.062  1.00  2.95           H  
ATOM    484  HG1 THR A  32      46.496  -6.770 -48.543  1.00  2.95           H  
ATOM    485 1HG2 THR A  32      45.460  -5.044 -47.020  1.00  2.95           H  
ATOM    486 2HG2 THR A  32      44.117  -5.636 -46.017  1.00  2.95           H  
ATOM    487 3HG2 THR A  32      45.766  -6.088 -45.670  1.00  2.95           H  
ATOM    488  N   PRO A  33      46.353  -9.760 -45.825  1.00  2.80           N  
ATOM    489  CA  PRO A  33      47.451 -10.284 -45.039  1.00  2.80           C  
ATOM    490  C   PRO A  33      48.551  -9.252 -44.872  1.00  2.80           C  
ATOM    491  O   PRO A  33      49.409  -9.385 -44.002  1.00  2.80           O  
ATOM    492  CB  PRO A  33      47.917 -11.499 -45.852  1.00  2.80           C  
ATOM    493  CG  PRO A  33      47.474 -11.214 -47.267  1.00  2.80           C  
ATOM    494  CD  PRO A  33      46.164 -10.472 -47.119  1.00  2.80           C  
ATOM    495  HA  PRO A  33      47.064 -10.597 -44.056  1.00  2.80           H  
ATOM    496 1HB  PRO A  33      49.010 -11.602 -45.763  1.00  2.80           H  
ATOM    497 2HB  PRO A  33      47.476 -12.418 -45.443  1.00  2.80           H  
ATOM    498 1HG  PRO A  33      48.238 -10.611 -47.787  1.00  2.80           H  
ATOM    499 2HG  PRO A  33      47.371 -12.148 -47.836  1.00  2.80           H  
ATOM    500 1HD  PRO A  33      46.079  -9.801 -47.971  1.00  2.80           H  
ATOM    501 2HD  PRO A  33      45.315 -11.173 -47.046  1.00  2.80           H  
ATOM    502  N   GLY A  34      48.547  -8.230 -45.733  1.00  2.67           N  
ATOM    503  CA  GLY A  34      49.545  -7.183 -45.676  1.00  2.67           C  
ATOM    504  C   GLY A  34      49.039  -5.957 -44.920  1.00  2.67           C  
ATOM    505  O   GLY A  34      49.649  -4.893 -45.000  1.00  2.67           O  
ATOM    506  H   GLY A  34      47.814  -8.135 -46.442  1.00  2.67           H  
ATOM    507 1HA  GLY A  34      50.449  -7.563 -45.199  1.00  2.67           H  
ATOM    508 2HA  GLY A  34      49.818  -6.897 -46.690  1.00  2.67           H  
ATOM    509  N   CYS A  35      47.902  -6.073 -44.230  1.00  2.55           N  
ATOM    510  CA  CYS A  35      47.301  -4.898 -43.615  1.00  2.55           C  
ATOM    511  C   CYS A  35      48.228  -4.265 -42.589  1.00  2.55           C  
ATOM    512  O   CYS A  35      48.699  -4.924 -41.661  1.00  2.55           O  
ATOM    513  CB  CYS A  35      45.981  -5.230 -42.910  1.00  2.55           C  
ATOM    514  SG  CYS A  35      45.084  -3.763 -42.336  1.00  2.55           S  
ATOM    515  H   CYS A  35      47.408  -6.964 -44.175  1.00  2.55           H  
ATOM    516  HA  CYS A  35      47.099  -4.175 -44.394  1.00  2.55           H  
ATOM    517 1HB  CYS A  35      45.321  -5.800 -43.544  1.00  2.55           H  
ATOM    518 2HB  CYS A  35      46.191  -5.853 -42.041  1.00  2.55           H  
ATOM    519  N   THR A  36      48.441  -2.962 -42.734  1.00  2.47           N  
ATOM    520  CA  THR A  36      49.297  -2.183 -41.840  1.00  2.47           C  
ATOM    521  C   THR A  36      48.476  -1.204 -41.034  1.00  2.47           C  
ATOM    522  O   THR A  36      49.006  -0.382 -40.293  1.00  2.47           O  
ATOM    523  CB  THR A  36      50.299  -1.348 -42.638  1.00  2.47           C  
ATOM    524  OG1 THR A  36      49.573  -0.422 -43.473  1.00  2.47           O  
ATOM    525  CG2 THR A  36      51.142  -2.236 -43.514  1.00  2.47           C  
ATOM    526  H   THR A  36      48.024  -2.510 -43.532  1.00  2.47           H  
ATOM    527  HA  THR A  36      49.818  -2.858 -41.162  1.00  2.47           H  
ATOM    528  HB  THR A  36      50.944  -0.798 -41.955  1.00  2.47           H  
ATOM    529  HG1 THR A  36      50.141  -0.186 -44.226  1.00  2.47           H  
ATOM    530 1HG2 THR A  36      51.846  -1.631 -44.080  1.00  2.47           H  
ATOM    531 2HG2 THR A  36      51.689  -2.948 -42.896  1.00  2.47           H  
ATOM    532 3HG2 THR A  36      50.503  -2.769 -44.199  1.00  2.47           H  
ATOM    533  N   GLY A  37      47.180  -1.225 -41.282  1.00  2.47           N  
ATOM    534  CA  GLY A  37      46.255  -0.257 -40.722  1.00  2.47           C  
ATOM    535  C   GLY A  37      46.076   0.906 -41.699  1.00  2.47           C  
ATOM    536  O   GLY A  37      45.137   1.698 -41.588  1.00  2.47           O  
ATOM    537  H   GLY A  37      46.825  -1.962 -41.875  1.00  2.47           H  
ATOM    538 1HA  GLY A  37      45.298  -0.739 -40.540  1.00  2.47           H  
ATOM    539 2HA  GLY A  37      46.627   0.108 -39.768  1.00  2.47           H  
ATOM    540  N   SER A  38      46.906   0.948 -42.751  1.00  2.57           N  
ATOM    541  CA  SER A  38      46.829   2.016 -43.739  1.00  2.57           C  
ATOM    542  C   SER A  38      45.607   1.840 -44.642  1.00  2.57           C  
ATOM    543  O   SER A  38      45.261   2.722 -45.428  1.00  2.57           O  
ATOM    544  CB  SER A  38      48.085   2.035 -44.575  1.00  2.57           C  
ATOM    545  OG  SER A  38      49.210   2.301 -43.786  1.00  2.57           O  
ATOM    546  H   SER A  38      47.682   0.292 -42.839  1.00  2.57           H  
ATOM    547  HA  SER A  38      46.751   2.962 -43.208  1.00  2.57           H  
ATOM    548 1HB  SER A  38      48.208   1.079 -45.053  1.00  2.57           H  
ATOM    549 2HB  SER A  38      47.991   2.787 -45.353  1.00  2.57           H  
ATOM    550  HG  SER A  38      49.441   1.438 -43.398  1.00  2.57           H  
ATOM    551  N   GLY A  39      44.945   0.692 -44.516  1.00  2.78           N  
ATOM    552  CA  GLY A  39      43.745   0.382 -45.271  1.00  2.78           C  
ATOM    553  C   GLY A  39      42.501   1.039 -44.646  1.00  2.78           C  
ATOM    554  O   GLY A  39      41.417   0.992 -45.229  1.00  2.78           O  
ATOM    555  H   GLY A  39      45.290   0.016 -43.852  1.00  2.78           H  
ATOM    556 1HA  GLY A  39      43.868   0.724 -46.296  1.00  2.78           H  
ATOM    557 2HA  GLY A  39      43.615  -0.698 -45.307  1.00  2.78           H  
ATOM    558  N   HIS A  40      42.649   1.671 -43.478  1.00  3.11           N  
ATOM    559  CA  HIS A  40      41.528   2.345 -42.827  1.00  3.11           C  
ATOM    560  C   HIS A  40      41.954   3.658 -42.150  1.00  3.11           C  
ATOM    561  O   HIS A  40      41.562   3.970 -41.017  1.00  3.11           O  
ATOM    562  CB  HIS A  40      40.734   1.403 -41.896  1.00  3.11           C  
ATOM    563  CG  HIS A  40      41.484   0.616 -40.853  1.00  3.11           C  
ATOM    564  ND1 HIS A  40      42.054  -0.618 -41.118  1.00  3.11           N  
ATOM    565  CD2 HIS A  40      41.722   0.862 -39.546  1.00  3.11           C  
ATOM    566  CE1 HIS A  40      42.606  -1.091 -40.020  1.00  3.11           C  
ATOM    567  NE2 HIS A  40      42.424  -0.214 -39.050  1.00  3.11           N  
ATOM    568  H   HIS A  40      43.556   1.686 -43.007  1.00  3.11           H  
ATOM    569  HA  HIS A  40      40.816   2.644 -43.595  1.00  3.11           H  
ATOM    570 1HB  HIS A  40      39.974   1.993 -41.377  1.00  3.11           H  
ATOM    571 2HB  HIS A  40      40.196   0.679 -42.513  1.00  3.11           H  
ATOM    572  HD2 HIS A  40      41.408   1.744 -38.987  1.00  3.11           H  
ATOM    573  HE1 HIS A  40      43.124  -2.048 -39.935  1.00  3.11           H  
ATOM    574  HE2 HIS A  40      42.737  -0.315 -38.095  1.00  3.11           H  
ATOM    575  N   VAL A  41      42.762   4.435 -42.871  1.00  3.52           N  
ATOM    576  CA  VAL A  41      43.213   5.735 -42.387  1.00  3.52           C  
ATOM    577  C   VAL A  41      42.008   6.641 -42.198  1.00  3.52           C  
ATOM    578  O   VAL A  41      41.186   6.777 -43.097  1.00  3.52           O  
ATOM    579  CB  VAL A  41      44.196   6.352 -43.400  1.00  3.52           C  
ATOM    580  CG1 VAL A  41      44.561   7.765 -43.017  1.00  3.52           C  
ATOM    581  CG2 VAL A  41      45.413   5.495 -43.446  1.00  3.52           C  
ATOM    582  H   VAL A  41      43.059   4.112 -43.782  1.00  3.52           H  
ATOM    583  HA  VAL A  41      43.719   5.602 -41.432  1.00  3.52           H  
ATOM    584  HB  VAL A  41      43.729   6.380 -44.387  1.00  3.52           H  
ATOM    585 1HG1 VAL A  41      45.258   8.176 -43.748  1.00  3.52           H  
ATOM    586 2HG1 VAL A  41      43.668   8.353 -43.010  1.00  3.52           H  
ATOM    587 3HG1 VAL A  41      45.022   7.776 -42.032  1.00  3.52           H  
ATOM    588 1HG2 VAL A  41      46.126   5.885 -44.171  1.00  3.52           H  
ATOM    589 2HG2 VAL A  41      45.877   5.459 -42.462  1.00  3.52           H  
ATOM    590 3HG2 VAL A  41      45.106   4.511 -43.734  1.00  3.52           H  
ATOM    591  N   ARG A  42      41.912   7.247 -41.012  1.00  3.94           N  
ATOM    592  CA  ARG A  42      40.782   8.095 -40.606  1.00  3.94           C  
ATOM    593  C   ARG A  42      39.456   7.328 -40.562  1.00  3.94           C  
ATOM    594  O   ARG A  42      38.370   7.909 -40.661  1.00  3.94           O  
ATOM    595  CB  ARG A  42      40.640   9.328 -41.498  1.00  3.94           C  
ATOM    596  CG  ARG A  42      41.812  10.314 -41.437  1.00  3.94           C  
ATOM    597  CD  ARG A  42      41.564  11.522 -42.262  1.00  3.94           C  
ATOM    598  NE  ARG A  42      42.668  12.473 -42.179  1.00  3.94           N  
ATOM    599  CZ  ARG A  42      43.770  12.452 -42.960  1.00  3.94           C  
ATOM    600  NH1 ARG A  42      43.908  11.530 -43.886  1.00  3.94           N  
ATOM    601  NH2 ARG A  42      44.713  13.364 -42.793  1.00  3.94           N  
ATOM    602  H   ARG A  42      42.649   7.087 -40.343  1.00  3.94           H  
ATOM    603  HA  ARG A  42      40.990   8.457 -39.598  1.00  3.94           H  
ATOM    604 1HB  ARG A  42      40.507   9.041 -42.536  1.00  3.94           H  
ATOM    605 2HB  ARG A  42      39.747   9.873 -41.207  1.00  3.94           H  
ATOM    606 1HG  ARG A  42      41.942  10.638 -40.407  1.00  3.94           H  
ATOM    607 2HG  ARG A  42      42.715   9.855 -41.773  1.00  3.94           H  
ATOM    608 1HD  ARG A  42      41.442  11.228 -43.305  1.00  3.94           H  
ATOM    609 2HD  ARG A  42      40.656  12.020 -41.918  1.00  3.94           H  
ATOM    610  HE  ARG A  42      42.607  13.201 -41.479  1.00  3.94           H  
ATOM    611 1HH1 ARG A  42      43.190  10.834 -44.014  1.00  3.94           H  
ATOM    612 2HH1 ARG A  42      44.732  11.520 -44.469  1.00  3.94           H  
ATOM    613 1HH2 ARG A  42      44.608  14.074 -42.081  1.00  3.94           H  
ATOM    614 2HH2 ARG A  42      45.537  13.351 -43.376  1.00  3.94           H  
ATOM    615  N   GLY A  43      39.537   6.013 -40.366  1.00  4.26           N  
ATOM    616  CA  GLY A  43      38.378   5.156 -40.166  1.00  4.26           C  
ATOM    617  C   GLY A  43      37.618   4.858 -41.445  1.00  4.26           C  
ATOM    618  O   GLY A  43      37.557   3.706 -41.882  1.00  4.26           O  
ATOM    619  H   GLY A  43      40.449   5.561 -40.367  1.00  4.26           H  
ATOM    620 1HA  GLY A  43      38.713   4.218 -39.724  1.00  4.26           H  
ATOM    621 2HA  GLY A  43      37.706   5.619 -39.445  1.00  4.26           H  
ATOM    622  N   LYS A  44      36.990   5.894 -42.000  1.00  4.42           N  
ATOM    623  CA  LYS A  44      36.189   5.798 -43.216  1.00  4.42           C  
ATOM    624  C   LYS A  44      35.346   4.523 -43.173  1.00  4.42           C  
ATOM    625  O   LYS A  44      34.714   4.201 -42.159  1.00  4.42           O  
ATOM    626  CB  LYS A  44      37.097   5.810 -44.446  1.00  4.42           C  
ATOM    627  CG  LYS A  44      37.958   7.055 -44.571  1.00  4.42           C  
ATOM    628  CD  LYS A  44      38.749   7.045 -45.871  1.00  4.42           C  
ATOM    629  CE  LYS A  44      39.636   8.272 -45.998  1.00  4.42           C  
ATOM    630  NZ  LYS A  44      40.429   8.252 -47.261  1.00  4.42           N  
ATOM    631  H   LYS A  44      37.135   6.798 -41.550  1.00  4.42           H  
ATOM    632  HA  LYS A  44      35.514   6.652 -43.261  1.00  4.42           H  
ATOM    633 1HB  LYS A  44      37.758   4.940 -44.429  1.00  4.42           H  
ATOM    634 2HB  LYS A  44      36.493   5.763 -45.349  1.00  4.42           H  
ATOM    635 1HG  LYS A  44      37.331   7.943 -44.535  1.00  4.42           H  
ATOM    636 2HG  LYS A  44      38.659   7.096 -43.732  1.00  4.42           H  
ATOM    637 1HD  LYS A  44      39.378   6.154 -45.896  1.00  4.42           H  
ATOM    638 2HD  LYS A  44      38.065   7.011 -46.718  1.00  4.42           H  
ATOM    639 1HE  LYS A  44      39.015   9.165 -45.982  1.00  4.42           H  
ATOM    640 2HE  LYS A  44      40.323   8.304 -45.148  1.00  4.42           H  
ATOM    641 1HZ  LYS A  44      41.006   9.077 -47.311  1.00  4.42           H  
ATOM    642 2HZ  LYS A  44      41.016   7.430 -47.276  1.00  4.42           H  
ATOM    643 3HZ  LYS A  44      39.803   8.232 -48.053  1.00  4.42           H  
ATOM    644  N   TYR A  45      35.410   3.736 -44.240  1.00  4.42           N  
ATOM    645  CA  TYR A  45      34.756   2.444 -44.252  1.00  4.42           C  
ATOM    646  C   TYR A  45      35.694   1.424 -43.646  1.00  4.42           C  
ATOM    647  O   TYR A  45      36.307   0.631 -44.355  1.00  4.42           O  
ATOM    648  CB  TYR A  45      34.371   2.055 -45.671  1.00  4.42           C  
ATOM    649  CG  TYR A  45      33.300   2.945 -46.232  1.00  4.42           C  
ATOM    650  CD1 TYR A  45      33.651   4.089 -46.931  1.00  4.42           C  
ATOM    651  CD2 TYR A  45      31.964   2.618 -46.053  1.00  4.42           C  
ATOM    652  CE1 TYR A  45      32.667   4.911 -47.442  1.00  4.42           C  
ATOM    653  CE2 TYR A  45      30.978   3.437 -46.564  1.00  4.42           C  
ATOM    654  CZ  TYR A  45      31.325   4.580 -47.257  1.00  4.42           C  
ATOM    655  OH  TYR A  45      30.343   5.399 -47.767  1.00  4.42           O  
ATOM    656  H   TYR A  45      35.929   4.023 -45.052  1.00  4.42           H  
ATOM    657  HA  TYR A  45      33.861   2.490 -43.636  1.00  4.42           H  
ATOM    658 1HB  TYR A  45      35.244   2.112 -46.319  1.00  4.42           H  
ATOM    659 2HB  TYR A  45      34.009   1.023 -45.686  1.00  4.42           H  
ATOM    660  HD1 TYR A  45      34.702   4.343 -47.068  1.00  4.42           H  
ATOM    661  HD2 TYR A  45      31.694   1.716 -45.502  1.00  4.42           H  
ATOM    662  HE1 TYR A  45      32.941   5.812 -47.988  1.00  4.42           H  
ATOM    663  HE2 TYR A  45      29.928   3.184 -46.422  1.00  4.42           H  
ATOM    664  HH  TYR A  45      30.749   6.155 -48.196  1.00  4.42           H  
ATOM    665  N   SER A  46      35.790   1.452 -42.319  1.00  4.28           N  
ATOM    666  CA  SER A  46      36.726   0.597 -41.590  1.00  4.28           C  
ATOM    667  C   SER A  46      36.487  -0.862 -41.896  1.00  4.28           C  
ATOM    668  O   SER A  46      37.428  -1.639 -42.024  1.00  4.28           O  
ATOM    669  CB  SER A  46      36.608   0.828 -40.111  1.00  4.28           C  
ATOM    670  OG  SER A  46      37.061   2.092 -39.761  1.00  4.28           O  
ATOM    671  H   SER A  46      35.249   2.173 -41.841  1.00  4.28           H  
ATOM    672  HA  SER A  46      37.736   0.856 -41.907  1.00  4.28           H  
ATOM    673 1HB  SER A  46      35.562   0.727 -39.835  1.00  4.28           H  
ATOM    674 2HB  SER A  46      37.168   0.072 -39.572  1.00  4.28           H  
ATOM    675  HG  SER A  46      37.118   2.602 -40.601  1.00  4.28           H  
ATOM    676  N   ARG A  47      35.226  -1.251 -42.007  1.00  4.05           N  
ATOM    677  CA  ARG A  47      34.945  -2.626 -42.369  1.00  4.05           C  
ATOM    678  C   ARG A  47      35.011  -2.724 -43.881  1.00  4.05           C  
ATOM    679  O   ARG A  47      34.199  -2.120 -44.588  1.00  4.05           O  
ATOM    680  CB  ARG A  47      33.585  -3.083 -41.885  1.00  4.05           C  
ATOM    681  CG  ARG A  47      33.286  -4.535 -42.238  1.00  4.05           C  
ATOM    682  CD  ARG A  47      32.010  -5.027 -41.659  1.00  4.05           C  
ATOM    683  NE  ARG A  47      31.773  -6.422 -42.012  1.00  4.05           N  
ATOM    684  CZ  ARG A  47      30.991  -7.270 -41.317  1.00  4.05           C  
ATOM    685  NH1 ARG A  47      30.394  -6.865 -40.223  1.00  4.05           N  
ATOM    686  NH2 ARG A  47      30.838  -8.516 -41.732  1.00  4.05           N  
ATOM    687  H   ARG A  47      34.482  -0.587 -41.879  1.00  4.05           H  
ATOM    688  HA  ARG A  47      35.700  -3.275 -41.932  1.00  4.05           H  
ATOM    689 1HB  ARG A  47      33.534  -2.985 -40.798  1.00  4.05           H  
ATOM    690 2HB  ARG A  47      32.807  -2.458 -42.317  1.00  4.05           H  
ATOM    691 1HG  ARG A  47      33.245  -4.643 -43.325  1.00  4.05           H  
ATOM    692 2HG  ARG A  47      34.098  -5.155 -41.848  1.00  4.05           H  
ATOM    693 1HD  ARG A  47      32.038  -4.944 -40.577  1.00  4.05           H  
ATOM    694 2HD  ARG A  47      31.186  -4.434 -42.045  1.00  4.05           H  
ATOM    695  HE  ARG A  47      32.223  -6.773 -42.848  1.00  4.05           H  
ATOM    696 1HH1 ARG A  47      30.528  -5.922 -39.886  1.00  4.05           H  
ATOM    697 2HH1 ARG A  47      29.836  -7.507 -39.678  1.00  4.05           H  
ATOM    698 1HH2 ARG A  47      31.304  -8.830 -42.570  1.00  4.05           H  
ATOM    699 2HH2 ARG A  47      30.261  -9.153 -41.203  1.00  4.05           H  
ATOM    700  N   HIS A  48      35.990  -3.458 -44.387  1.00  3.76           N  
ATOM    701  CA  HIS A  48      36.175  -3.534 -45.833  1.00  3.76           C  
ATOM    702  C   HIS A  48      35.165  -4.440 -46.517  1.00  3.76           C  
ATOM    703  O   HIS A  48      34.784  -5.496 -45.999  1.00  3.76           O  
ATOM    704  CB  HIS A  48      37.586  -3.973 -46.181  1.00  3.76           C  
ATOM    705  CG  HIS A  48      38.628  -2.945 -45.897  1.00  3.76           C  
ATOM    706  ND1 HIS A  48      39.913  -3.068 -46.339  1.00  3.76           N  
ATOM    707  CD2 HIS A  48      38.576  -1.772 -45.233  1.00  3.76           C  
ATOM    708  CE1 HIS A  48      40.607  -2.019 -45.952  1.00  3.76           C  
ATOM    709  NE2 HIS A  48      39.825  -1.222 -45.295  1.00  3.76           N  
ATOM    710  H   HIS A  48      36.625  -3.934 -43.739  1.00  3.76           H  
ATOM    711  HA  HIS A  48      36.042  -2.538 -46.255  1.00  3.76           H  
ATOM    712 1HB  HIS A  48      37.804  -4.841 -45.616  1.00  3.76           H  
ATOM    713 2HB  HIS A  48      37.642  -4.246 -47.237  1.00  3.76           H  
ATOM    714  HD2 HIS A  48      37.706  -1.346 -44.751  1.00  3.76           H  
ATOM    715  HE1 HIS A  48      41.648  -1.838 -46.145  1.00  3.76           H  
ATOM    716  HE2 HIS A  48      40.137  -0.329 -44.913  1.00  3.76           H  
ATOM    717  N   ARG A  49      34.778  -4.086 -47.735  1.00  3.46           N  
ATOM    718  CA  ARG A  49      33.844  -4.893 -48.501  1.00  3.46           C  
ATOM    719  C   ARG A  49      34.644  -5.859 -49.363  1.00  3.46           C  
ATOM    720  O   ARG A  49      34.680  -5.751 -50.591  1.00  3.46           O  
ATOM    721  CB  ARG A  49      32.939  -3.994 -49.316  1.00  3.46           C  
ATOM    722  CG  ARG A  49      32.080  -3.077 -48.444  1.00  3.46           C  
ATOM    723  CD  ARG A  49      31.254  -2.123 -49.225  1.00  3.46           C  
ATOM    724  NE  ARG A  49      30.505  -1.229 -48.343  1.00  3.46           N  
ATOM    725  CZ  ARG A  49      29.642  -0.278 -48.754  1.00  3.46           C  
ATOM    726  NH1 ARG A  49      29.416  -0.100 -50.037  1.00  3.46           N  
ATOM    727  NH2 ARG A  49      29.021   0.475 -47.864  1.00  3.46           N  
ATOM    728  H   ARG A  49      35.179  -3.261 -48.172  1.00  3.46           H  
ATOM    729  HA  ARG A  49      33.226  -5.470 -47.813  1.00  3.46           H  
ATOM    730 1HB  ARG A  49      33.534  -3.375 -49.979  1.00  3.46           H  
ATOM    731 2HB  ARG A  49      32.273  -4.600 -49.933  1.00  3.46           H  
ATOM    732 1HG  ARG A  49      31.411  -3.687 -47.837  1.00  3.46           H  
ATOM    733 2HG  ARG A  49      32.734  -2.499 -47.783  1.00  3.46           H  
ATOM    734 1HD  ARG A  49      31.900  -1.517 -49.860  1.00  3.46           H  
ATOM    735 2HD  ARG A  49      30.544  -2.672 -49.842  1.00  3.46           H  
ATOM    736  HE  ARG A  49      30.652  -1.330 -47.346  1.00  3.46           H  
ATOM    737 1HH1 ARG A  49      29.891  -0.675 -50.719  1.00  3.46           H  
ATOM    738 2HH1 ARG A  49      28.768   0.612 -50.341  1.00  3.46           H  
ATOM    739 1HH2 ARG A  49      29.194   0.338 -46.877  1.00  3.46           H  
ATOM    740 2HH2 ARG A  49      28.374   1.188 -48.169  1.00  3.46           H  
ATOM    741  N   SER A  50      35.292  -6.786 -48.665  1.00  3.17           N  
ATOM    742  CA  SER A  50      36.264  -7.775 -49.148  1.00  3.17           C  
ATOM    743  C   SER A  50      37.545  -7.066 -49.595  1.00  3.17           C  
ATOM    744  O   SER A  50      37.625  -5.829 -49.590  1.00  3.17           O  
ATOM    745  CB  SER A  50      35.740  -8.631 -50.304  1.00  3.17           C  
ATOM    746  OG  SER A  50      35.663  -7.926 -51.521  1.00  3.17           O  
ATOM    747  H   SER A  50      35.111  -6.742 -47.657  1.00  3.17           H  
ATOM    748  HA  SER A  50      36.519  -8.443 -48.322  1.00  3.17           H  
ATOM    749 1HB  SER A  50      36.378  -9.504 -50.430  1.00  3.17           H  
ATOM    750 2HB  SER A  50      34.749  -8.997 -50.043  1.00  3.17           H  
ATOM    751  HG  SER A  50      35.153  -7.134 -51.347  1.00  3.17           H  
ATOM    752  N   LEU A  51      38.529  -7.855 -50.033  1.00  2.90           N  
ATOM    753  CA  LEU A  51      39.830  -7.348 -50.470  1.00  2.90           C  
ATOM    754  C   LEU A  51      39.741  -6.287 -51.557  1.00  2.90           C  
ATOM    755  O   LEU A  51      40.525  -5.348 -51.577  1.00  2.90           O  
ATOM    756  CB  LEU A  51      40.711  -8.481 -50.997  1.00  2.90           C  
ATOM    757  CG  LEU A  51      42.113  -8.040 -51.424  1.00  2.90           C  
ATOM    758  CD1 LEU A  51      42.828  -7.462 -50.226  1.00  2.90           C  
ATOM    759  CD2 LEU A  51      42.874  -9.221 -52.000  1.00  2.90           C  
ATOM    760  H   LEU A  51      38.379  -8.854 -50.034  1.00  2.90           H  
ATOM    761  HA  LEU A  51      40.322  -6.904 -49.604  1.00  2.90           H  
ATOM    762 1HB  LEU A  51      40.816  -9.240 -50.223  1.00  2.90           H  
ATOM    763 2HB  LEU A  51      40.226  -8.930 -51.863  1.00  2.90           H  
ATOM    764  HG  LEU A  51      42.033  -7.263 -52.182  1.00  2.90           H  
ATOM    765 1HD1 LEU A  51      43.825  -7.135 -50.522  1.00  2.90           H  
ATOM    766 2HD1 LEU A  51      42.266  -6.615 -49.840  1.00  2.90           H  
ATOM    767 3HD1 LEU A  51      42.907  -8.229 -49.458  1.00  2.90           H  
ATOM    768 1HD2 LEU A  51      43.870  -8.898 -52.306  1.00  2.90           H  
ATOM    769 2HD2 LEU A  51      42.961 -10.003 -51.245  1.00  2.90           H  
ATOM    770 3HD2 LEU A  51      42.336  -9.609 -52.864  1.00  2.90           H  
ATOM    771  N   GLN A  52      38.789  -6.427 -52.462  1.00  2.67           N  
ATOM    772  CA  GLN A  52      38.655  -5.499 -53.577  1.00  2.67           C  
ATOM    773  C   GLN A  52      38.472  -4.044 -53.145  1.00  2.67           C  
ATOM    774  O   GLN A  52      38.859  -3.133 -53.878  1.00  2.67           O  
ATOM    775  CB  GLN A  52      37.504  -5.932 -54.484  1.00  2.67           C  
ATOM    776  CG  GLN A  52      37.314  -5.069 -55.724  1.00  2.67           C  
ATOM    777  CD  GLN A  52      38.508  -5.096 -56.691  1.00  2.67           C  
ATOM    778  OE1 GLN A  52      39.033  -6.163 -57.080  1.00  2.67           O  
ATOM    779  NE2 GLN A  52      38.931  -3.894 -57.096  1.00  2.67           N  
ATOM    780  H   GLN A  52      38.144  -7.199 -52.380  1.00  2.67           H  
ATOM    781  HA  GLN A  52      39.574  -5.549 -54.161  1.00  2.67           H  
ATOM    782 1HB  GLN A  52      37.661  -6.961 -54.807  1.00  2.67           H  
ATOM    783 2HB  GLN A  52      36.571  -5.911 -53.915  1.00  2.67           H  
ATOM    784 1HG  GLN A  52      36.432  -5.420 -56.261  1.00  2.67           H  
ATOM    785 2HG  GLN A  52      37.162  -4.039 -55.400  1.00  2.67           H  
ATOM    786 1HE2 GLN A  52      39.693  -3.792 -57.731  1.00  2.67           H  
ATOM    787 2HE2 GLN A  52      38.472  -3.071 -56.755  1.00  2.67           H  
ATOM    788  N   SER A  53      37.833  -3.800 -52.000  1.00  2.49           N  
ATOM    789  CA  SER A  53      37.619  -2.423 -51.572  1.00  2.49           C  
ATOM    790  C   SER A  53      38.820  -1.878 -50.792  1.00  2.49           C  
ATOM    791  O   SER A  53      38.825  -0.710 -50.399  1.00  2.49           O  
ATOM    792  CB  SER A  53      36.386  -2.299 -50.708  1.00  2.49           C  
ATOM    793  OG  SER A  53      36.589  -2.869 -49.444  1.00  2.49           O  
ATOM    794  H   SER A  53      37.551  -4.568 -51.386  1.00  2.49           H  
ATOM    795  HA  SER A  53      37.483  -1.806 -52.460  1.00  2.49           H  
ATOM    796 1HB  SER A  53      36.106  -1.254 -50.604  1.00  2.49           H  
ATOM    797 2HB  SER A  53      35.563  -2.814 -51.204  1.00  2.49           H  
ATOM    798  HG  SER A  53      37.016  -3.743 -49.609  1.00  2.49           H  
ATOM    799  N   CYS A  54      39.789  -2.742 -50.489  1.00  2.38           N  
ATOM    800  CA  CYS A  54      40.934  -2.381 -49.675  1.00  2.38           C  
ATOM    801  C   CYS A  54      41.926  -1.488 -50.424  1.00  2.38           C  
ATOM    802  O   CYS A  54      42.429  -1.894 -51.469  1.00  2.38           O  
ATOM    803  CB  CYS A  54      41.672  -3.640 -49.220  1.00  2.38           C  
ATOM    804  SG  CYS A  54      43.085  -3.356 -48.170  1.00  2.38           S  
ATOM    805  H   CYS A  54      39.766  -3.687 -50.867  1.00  2.38           H  
ATOM    806  HA  CYS A  54      40.548  -1.908 -48.788  1.00  2.38           H  
ATOM    807 1HB  CYS A  54      40.980  -4.305 -48.698  1.00  2.38           H  
ATOM    808 2HB  CYS A  54      42.026  -4.163 -50.088  1.00  2.38           H  
ATOM    809  HG  CYS A  54      43.500  -4.615 -48.155  1.00  2.38           H  
ATOM    810  N   PRO A  55      42.293  -0.302 -49.906  1.00  2.38           N  
ATOM    811  CA  PRO A  55      43.278   0.616 -50.469  1.00  2.38           C  
ATOM    812  C   PRO A  55      44.657  -0.012 -50.661  1.00  2.38           C  
ATOM    813  O   PRO A  55      45.468   0.481 -51.443  1.00  2.38           O  
ATOM    814  CB  PRO A  55      43.338   1.730 -49.418  1.00  2.38           C  
ATOM    815  CG  PRO A  55      42.002   1.686 -48.736  1.00  2.38           C  
ATOM    816  CD  PRO A  55      41.626   0.233 -48.699  1.00  2.38           C  
ATOM    817  HA  PRO A  55      42.894   1.003 -51.427  1.00  2.38           H  
ATOM    818 1HB  PRO A  55      44.179   1.543 -48.726  1.00  2.38           H  
ATOM    819 2HB  PRO A  55      43.538   2.695 -49.903  1.00  2.38           H  
ATOM    820 1HG  PRO A  55      42.065   2.130 -47.728  1.00  2.38           H  
ATOM    821 2HG  PRO A  55      41.277   2.289 -49.301  1.00  2.38           H  
ATOM    822 1HD  PRO A  55      42.010  -0.239 -47.794  1.00  2.38           H  
ATOM    823 2HD  PRO A  55      40.533   0.192 -48.776  1.00  2.38           H  
ATOM    824  N   LEU A  56      44.934  -1.090 -49.939  1.00  2.48           N  
ATOM    825  CA  LEU A  56      46.219  -1.752 -50.007  1.00  2.48           C  
ATOM    826  C   LEU A  56      46.245  -2.859 -51.064  1.00  2.48           C  
ATOM    827  O   LEU A  56      47.287  -3.476 -51.306  1.00  2.48           O  
ATOM    828  CB  LEU A  56      46.548  -2.339 -48.635  1.00  2.48           C  
ATOM    829  CG  LEU A  56      46.536  -1.315 -47.510  1.00  2.48           C  
ATOM    830  CD1 LEU A  56      46.807  -2.009 -46.162  1.00  2.48           C  
ATOM    831  CD2 LEU A  56      47.533  -0.245 -47.830  1.00  2.48           C  
ATOM    832  H   LEU A  56      44.237  -1.471 -49.315  1.00  2.48           H  
ATOM    833  HA  LEU A  56      46.975  -1.009 -50.270  1.00  2.48           H  
ATOM    834 1HB  LEU A  56      45.868  -3.126 -48.403  1.00  2.48           H  
ATOM    835 2HB  LEU A  56      47.549  -2.765 -48.672  1.00  2.48           H  
ATOM    836  HG  LEU A  56      45.546  -0.863 -47.453  1.00  2.48           H  
ATOM    837 1HD1 LEU A  56      46.781  -1.282 -45.360  1.00  2.48           H  
ATOM    838 2HD1 LEU A  56      46.035  -2.763 -45.991  1.00  2.48           H  
ATOM    839 3HD1 LEU A  56      47.787  -2.488 -46.184  1.00  2.48           H  
ATOM    840 1HD2 LEU A  56      47.511   0.509 -47.068  1.00  2.48           H  
ATOM    841 2HD2 LEU A  56      48.530  -0.680 -47.893  1.00  2.48           H  
ATOM    842 3HD2 LEU A  56      47.273   0.212 -48.788  1.00  2.48           H  
ATOM    843  N   ALA A  57      45.111  -3.121 -51.731  1.00  2.68           N  
ATOM    844  CA  ALA A  57      45.048  -4.203 -52.719  1.00  2.68           C  
ATOM    845  C   ALA A  57      45.651  -3.774 -54.060  1.00  2.68           C  
ATOM    846  O   ALA A  57      44.959  -3.669 -55.067  1.00  2.68           O  
ATOM    847  CB  ALA A  57      43.607  -4.643 -52.936  1.00  2.68           C  
ATOM    848  H   ALA A  57      44.266  -2.582 -51.550  1.00  2.68           H  
ATOM    849  HA  ALA A  57      45.619  -5.046 -52.338  1.00  2.68           H  
ATOM    850 1HB  ALA A  57      43.577  -5.463 -53.651  1.00  2.68           H  
ATOM    851 2HB  ALA A  57      43.180  -4.971 -51.995  1.00  2.68           H  
ATOM    852 3HB  ALA A  57      43.020  -3.808 -53.317  1.00  2.68           H  
ATOM    853  N   LYS A  58      46.964  -3.547 -54.053  1.00  2.95           N  
ATOM    854  CA  LYS A  58      47.723  -3.102 -55.229  1.00  2.95           C  
ATOM    855  C   LYS A  58      47.683  -4.108 -56.380  1.00  2.95           C  
ATOM    856  O   LYS A  58      47.679  -3.728 -57.548  1.00  2.95           O  
ATOM    857  CB  LYS A  58      49.176  -2.805 -54.839  1.00  2.95           C  
ATOM    858  CG  LYS A  58      50.052  -2.236 -55.981  1.00  2.95           C  
ATOM    859  CD  LYS A  58      51.439  -1.797 -55.466  1.00  2.95           C  
ATOM    860  CE  LYS A  58      52.258  -1.061 -56.551  1.00  2.95           C  
ATOM    861  NZ  LYS A  58      52.672  -1.954 -57.670  1.00  2.95           N  
ATOM    862  H   LYS A  58      47.430  -3.655 -53.154  1.00  2.95           H  
ATOM    863  HA  LYS A  58      47.273  -2.177 -55.589  1.00  2.95           H  
ATOM    864 1HB  LYS A  58      49.187  -2.090 -54.017  1.00  2.95           H  
ATOM    865 2HB  LYS A  58      49.648  -3.719 -54.482  1.00  2.95           H  
ATOM    866 1HG  LYS A  58      50.187  -2.999 -56.759  1.00  2.95           H  
ATOM    867 2HG  LYS A  58      49.556  -1.378 -56.428  1.00  2.95           H  
ATOM    868 1HD  LYS A  58      51.314  -1.136 -54.608  1.00  2.95           H  
ATOM    869 2HD  LYS A  58      51.995  -2.678 -55.146  1.00  2.95           H  
ATOM    870 1HE  LYS A  58      51.651  -0.254 -56.956  1.00  2.95           H  
ATOM    871 2HE  LYS A  58      53.151  -0.637 -56.095  1.00  2.95           H  
ATOM    872 1HZ  LYS A  58      53.193  -1.442 -58.354  1.00  2.95           H  
ATOM    873 2HZ  LYS A  58      53.238  -2.714 -57.330  1.00  2.95           H  
ATOM    874 3HZ  LYS A  58      51.854  -2.377 -58.132  1.00  2.95           H  
ATOM    875  N   LYS A  59      47.687  -5.396 -56.028  1.00  3.26           N  
ATOM    876  CA  LYS A  59      47.714  -6.527 -56.965  1.00  3.26           C  
ATOM    877  C   LYS A  59      48.969  -6.566 -57.852  1.00  3.26           C  
ATOM    878  O   LYS A  59      48.889  -6.949 -59.018  1.00  3.26           O  
ATOM    879  CB  LYS A  59      46.474  -6.516 -57.868  1.00  3.26           C  
ATOM    880  CG  LYS A  59      45.129  -6.547 -57.131  1.00  3.26           C  
ATOM    881  CD  LYS A  59      43.975  -6.655 -58.113  1.00  3.26           C  
ATOM    882  CE  LYS A  59      42.619  -6.538 -57.419  1.00  3.26           C  
ATOM    883  NZ  LYS A  59      41.496  -6.640 -58.399  1.00  3.26           N  
ATOM    884  H   LYS A  59      47.660  -5.598 -55.041  1.00  3.26           H  
ATOM    885  HA  LYS A  59      47.702  -7.446 -56.380  1.00  3.26           H  
ATOM    886 1HB  LYS A  59      46.482  -5.637 -58.507  1.00  3.26           H  
ATOM    887 2HB  LYS A  59      46.509  -7.381 -58.526  1.00  3.26           H  
ATOM    888 1HG  LYS A  59      45.099  -7.386 -56.438  1.00  3.26           H  
ATOM    889 2HG  LYS A  59      45.007  -5.633 -56.566  1.00  3.26           H  
ATOM    890 1HD  LYS A  59      44.061  -5.858 -58.853  1.00  3.26           H  
ATOM    891 2HD  LYS A  59      44.025  -7.613 -58.632  1.00  3.26           H  
ATOM    892 1HE  LYS A  59      42.514  -7.322 -56.672  1.00  3.26           H  
ATOM    893 2HE  LYS A  59      42.564  -5.567 -56.924  1.00  3.26           H  
ATOM    894 1HZ  LYS A  59      40.595  -6.530 -57.910  1.00  3.26           H  
ATOM    895 2HZ  LYS A  59      41.583  -5.911 -59.086  1.00  3.26           H  
ATOM    896 3HZ  LYS A  59      41.520  -7.535 -58.857  1.00  3.26           H  
ATOM    897  N   ARG A  60      50.117  -6.219 -57.257  1.00  3.59           N  
ATOM    898  CA  ARG A  60      51.444  -6.225 -57.886  1.00  3.59           C  
ATOM    899  C   ARG A  60      51.594  -5.163 -58.975  1.00  3.59           C  
ATOM    900  O   ARG A  60      51.967  -5.493 -60.101  1.00  3.59           O  
ATOM    901  OXT ARG A  60      51.815  -4.011 -58.601  1.00  3.59           O  
ATOM    902  CB  ARG A  60      51.795  -7.602 -58.449  1.00  3.59           C  
ATOM    903  CG  ARG A  60      51.962  -8.687 -57.391  1.00  3.59           C  
ATOM    904  CD  ARG A  60      52.335  -9.999 -57.984  1.00  3.59           C  
ATOM    905  NE  ARG A  60      52.409 -11.052 -56.975  1.00  3.59           N  
ATOM    906  CZ  ARG A  60      53.500 -11.323 -56.228  1.00  3.59           C  
ATOM    907  NH1 ARG A  60      54.596 -10.617 -56.390  1.00  3.59           N  
ATOM    908  NH2 ARG A  60      53.471 -12.299 -55.335  1.00  3.59           N  
ATOM    909  H   ARG A  60      50.055  -5.927 -56.296  1.00  3.59           H  
ATOM    910  HA  ARG A  60      52.176  -6.005 -57.108  1.00  3.59           H  
ATOM    911 1HB  ARG A  60      51.061  -7.941 -59.169  1.00  3.59           H  
ATOM    912 2HB  ARG A  60      52.745  -7.535 -58.979  1.00  3.59           H  
ATOM    913 1HG  ARG A  60      52.743  -8.392 -56.690  1.00  3.59           H  
ATOM    914 2HG  ARG A  60      51.022  -8.811 -56.854  1.00  3.59           H  
ATOM    915 1HD  ARG A  60      51.593 -10.287 -58.726  1.00  3.59           H  
ATOM    916 2HD  ARG A  60      53.312  -9.916 -58.460  1.00  3.59           H  
ATOM    917  HE  ARG A  60      51.584 -11.618 -56.824  1.00  3.59           H  
ATOM    918 1HH1 ARG A  60      54.619  -9.872 -57.072  1.00  3.59           H  
ATOM    919 2HH1 ARG A  60      55.413 -10.817 -55.832  1.00  3.59           H  
ATOM    920 1HH2 ARG A  60      52.629 -12.845 -55.209  1.00  3.59           H  
ATOM    921 2HH2 ARG A  60      54.289 -12.497 -54.779  1.00  3.59           H  
TER     922
ENDMDL

REMARK ID 642731 MODEL 3 line_1_sample33
PFRMAT TS
TARGET line_1_sample33
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      -1.512   3.558   1.826  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.440   2.108   1.977  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.045   1.557   1.666  1.00 24.67           C  
ATOM      4  O   MET A   1       0.770   1.359   2.572  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.480   1.427   1.083  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.518  -0.104   1.198  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.628  -0.860   0.006  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.667  -0.646  -1.493  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.411   3.879   2.155  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.783   3.992   2.373  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.403   3.809   0.855  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.664   1.862   3.015  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.469   1.793   1.351  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.315   1.693   0.042  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.529  -0.528   1.057  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.855  -0.376   2.197  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.213  -1.064  -2.338  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.489   0.417  -1.664  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.712  -1.160  -1.387  1.00 24.67           H  
ATOM     20  N   SER A   2       0.256   1.360   0.376  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.509   0.731  -0.077  1.00 24.67           C  
ATOM     22  C   SER A   2       2.791   1.475   0.305  1.00 24.67           C  
ATOM     23  O   SER A   2       3.871   0.878   0.355  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.455   0.544  -1.582  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.436   1.778  -2.251  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.426   1.579  -0.335  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.558  -0.260   0.377  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.317  -0.038  -1.911  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.562  -0.023  -1.838  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.339   2.117  -2.217  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.671   2.747   0.659  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.829   3.533   1.060  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.489   2.924   2.299  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.687   3.103   2.525  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.422   4.979   1.341  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.964   5.770   0.116  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.469   7.142   0.551  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.122   5.877  -0.862  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.764   3.179   0.619  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.550   3.527   0.242  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.615   4.981   2.071  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.277   5.501   1.772  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.136   5.250  -0.366  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.135   7.702  -0.323  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.638   7.028   1.246  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.279   7.682   1.040  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.808   6.429  -1.746  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.958   6.392  -0.391  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.442   4.875  -1.159  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.713   2.208   3.126  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.302   1.570   4.295  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.385   0.584   3.865  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.399   0.424   4.550  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.250   0.848   5.141  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.832   0.205   6.406  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.812  -0.439   7.340  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.724   0.063   7.464  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.150  -1.452   7.937  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.725   2.060   2.919  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.768   2.340   4.911  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.471   1.551   5.437  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.778   0.066   4.542  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.535  -0.563   6.081  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.395   0.958   6.955  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.159  -0.114   2.749  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.103  -1.112   2.285  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.307  -0.416   1.692  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.448  -0.823   1.914  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.455  -2.018   1.259  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.434  -2.939   1.856  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.476  -3.278   3.047  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.496  -3.350   1.044  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.344   0.089   2.176  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.441  -1.705   3.136  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.981  -1.414   0.488  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.227  -2.615   0.771  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.780  -3.963   1.378  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.496  -3.052   0.092  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.065   0.687   0.981  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.182   1.411   0.385  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.102   1.940   1.482  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.328   1.901   1.349  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.706   2.569  -0.501  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.006   2.142  -1.792  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.593   3.313  -2.668  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.755   4.435  -2.252  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.122   3.077  -3.757  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.098   0.984   0.836  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.754   0.718  -0.233  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.014   3.192   0.066  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.557   3.192  -0.770  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.673   1.492  -2.357  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.118   1.564  -1.524  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.502   2.389   2.590  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.262   2.923   3.708  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.039   1.813   4.406  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.234   1.959   4.672  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.325   3.616   4.703  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.060   4.416   5.780  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.720   5.367   5.431  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.970   4.077   6.944  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.483   2.409   2.629  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.971   3.656   3.326  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.654   4.283   4.158  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.698   2.861   5.187  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.395   0.672   4.674  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.117  -0.404   5.338  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.275  -0.894   4.477  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.365  -1.171   4.992  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.164  -1.546   5.689  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.211  -1.218   6.838  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.237  -2.351   7.104  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.293  -2.000   8.246  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.248  -3.041   8.446  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.403   0.564   4.454  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.532  -0.015   6.266  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.554  -1.783   4.812  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.733  -2.437   5.949  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.787  -1.025   7.741  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.648  -0.318   6.595  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.643  -2.530   6.203  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.781  -3.259   7.352  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.863  -1.891   9.165  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.816  -1.058   8.022  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.630  -2.757   9.201  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.703  -3.140   7.588  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.678  -3.921   8.671  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.070  -0.965   3.162  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.130  -1.400   2.266  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.268  -0.382   2.232  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.448  -0.755   2.265  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.560  -1.602   0.874  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.640  -2.812   0.744  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.958  -2.847  -0.569  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.061  -3.987  -0.681  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.132  -4.140  -1.645  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.985  -3.216  -2.570  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.368  -5.218  -1.659  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.154  -0.740   2.773  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.516  -2.352   2.625  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.984  -0.720   0.592  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.370  -1.711   0.157  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.233  -3.721   0.839  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.890  -2.793   1.530  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.367  -1.935  -0.686  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.695  -2.910  -1.367  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.144  -4.719   0.012  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.568  -2.390  -2.557  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.289  -3.332  -3.293  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.482  -5.928  -0.948  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.673  -5.334  -2.380  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.935   0.914   2.219  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.959   1.950   2.220  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.801   1.872   3.486  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.031   2.006   3.444  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.310   3.318   2.112  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.954   1.196   2.171  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.612   1.786   1.363  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.079   4.086   2.096  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.721   3.367   1.197  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.656   3.473   2.971  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.133   1.631   4.619  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.808   1.527   5.903  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.659   0.266   5.972  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.797   0.299   6.451  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.783   1.535   7.024  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.102   2.890   7.255  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.071   2.813   8.319  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.365   4.080   8.491  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.792   5.109   9.251  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.926   5.015   9.920  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.074   6.217   9.331  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.115   1.549   4.591  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.455   2.393   6.022  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.999   0.814   6.795  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.254   1.227   7.955  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.846   3.624   7.554  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.618   3.223   6.336  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.334   2.057   8.041  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.532   2.545   9.266  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.470   4.198   7.977  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.476   4.172   9.861  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.243   5.787  10.488  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.198   6.299   8.818  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.394   6.983   9.895  1.00 24.67           H  
ATOM    186  N   THR A  12      15.141  -0.835   5.429  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.861  -2.095   5.435  1.00 24.67           C  
ATOM    188  C   THR A  12      17.148  -1.963   4.642  1.00 24.67           C  
ATOM    189  O   THR A  12      18.215  -2.369   5.107  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.003  -3.223   4.838  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.814  -3.392   5.631  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.795  -4.520   4.808  1.00 24.67           C  
ATOM    193  H   THR A  12      14.196  -0.818   5.046  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.115  -2.349   6.464  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.713  -2.954   3.824  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.282  -2.564   5.583  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.179  -5.309   4.379  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.689  -4.383   4.199  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.083  -4.793   5.821  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.054  -1.357   3.456  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.215  -1.164   2.603  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.202  -0.204   3.249  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.411  -0.452   3.250  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.794  -0.618   1.252  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.922  -0.392   0.246  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.589  -1.667  -0.153  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.566  -1.458  -1.217  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.429  -2.390  -1.670  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.438  -3.597  -1.148  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.270  -2.090  -2.645  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.140  -1.045   3.125  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.699  -2.127   2.454  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.074  -1.299   0.800  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.281   0.336   1.400  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.517   0.081  -0.648  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.671   0.262   0.694  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.111  -2.085   0.709  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.844  -2.376  -0.507  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.595  -0.545  -1.650  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.796  -3.830  -0.404  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.086  -4.292  -1.493  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.265  -1.163  -3.050  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.917  -2.786  -2.986  1.00 24.67           H  
ATOM    224  N   SER A  14      18.696   0.877   3.845  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.580   1.841   4.466  1.00 24.67           C  
ATOM    226  C   SER A  14      20.396   1.167   5.561  1.00 24.67           C  
ATOM    227  O   SER A  14      21.593   1.416   5.683  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.773   2.982   5.050  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.115   3.702   4.038  1.00 24.67           O  
ATOM    230  H   SER A  14      17.692   1.066   3.833  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.261   2.228   3.709  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.042   2.586   5.754  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.434   3.645   5.602  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.434   3.087   3.674  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.753   0.295   6.347  1.00 24.23           N  
ATOM    236  CA  LYS A  15      20.449  -0.435   7.398  1.00 24.23           C  
ATOM    237  C   LYS A  15      21.388  -1.500   6.833  1.00 24.23           C  
ATOM    238  O   LYS A  15      22.498  -1.674   7.332  1.00 24.23           O  
ATOM    239  CB  LYS A  15      19.457  -1.075   8.359  1.00 24.23           C  
ATOM    240  CG  LYS A  15      18.711  -0.080   9.243  1.00 24.23           C  
ATOM    241  CD  LYS A  15      17.725  -0.789  10.154  1.00 24.23           C  
ATOM    242  CE  LYS A  15      16.977   0.192  11.039  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      15.993  -0.497  11.919  1.00 24.23           N  
ATOM    244  H   LYS A  15      18.750   0.149   6.222  1.00 24.23           H  
ATOM    245  HA  LYS A  15      21.048   0.273   7.958  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      18.711  -1.629   7.781  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      19.974  -1.785   9.000  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      19.426   0.479   9.847  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      18.169   0.623   8.612  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      17.003  -1.332   9.540  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      18.255  -1.504  10.782  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      17.693   0.729  11.660  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      16.448   0.909  10.409  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      15.517   0.184  12.493  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      15.320  -0.988  11.349  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      16.476  -1.156  12.513  1.00 24.23           H  
ATOM    257  N   ALA A  16      20.968  -2.179   5.760  1.00 22.65           N  
ATOM    258  CA  ALA A  16      21.752  -3.243   5.131  1.00 22.65           C  
ATOM    259  C   ALA A  16      23.110  -2.743   4.668  1.00 22.65           C  
ATOM    260  O   ALA A  16      24.102  -3.471   4.707  1.00 22.65           O  
ATOM    261  CB  ALA A  16      21.005  -3.809   3.937  1.00 22.65           C  
ATOM    262  H   ALA A  16      20.039  -1.995   5.389  1.00 22.65           H  
ATOM    263  HA  ALA A  16      21.906  -4.028   5.869  1.00 22.65           H  
ATOM    264 1HB  ALA A  16      21.586  -4.614   3.493  1.00 22.65           H  
ATOM    265 2HB  ALA A  16      20.036  -4.188   4.262  1.00 22.65           H  
ATOM    266 3HB  ALA A  16      20.860  -3.021   3.205  1.00 22.65           H  
ATOM    267  N   LEU A  17      23.153  -1.487   4.249  1.00 19.79           N  
ATOM    268  CA  LEU A  17      24.367  -0.867   3.753  1.00 19.79           C  
ATOM    269  C   LEU A  17      25.299  -0.350   4.861  1.00 19.79           C  
ATOM    270  O   LEU A  17      26.424   0.085   4.587  1.00 19.79           O  
ATOM    271  CB  LEU A  17      23.966   0.272   2.819  1.00 19.79           C  
ATOM    272  CG  LEU A  17      23.232  -0.181   1.548  1.00 19.79           C  
ATOM    273  CD1 LEU A  17      22.748   1.030   0.782  1.00 19.79           C  
ATOM    274  CD2 LEU A  17      24.169  -1.025   0.719  1.00 19.79           C  
ATOM    275  H   LEU A  17      22.279  -0.956   4.220  1.00 19.79           H  
ATOM    276  HA  LEU A  17      24.910  -1.613   3.177  1.00 19.79           H  
ATOM    277 1HB  LEU A  17      23.296   0.941   3.369  1.00 19.79           H  
ATOM    278 2HB  LEU A  17      24.854   0.826   2.528  1.00 19.79           H  
ATOM    279  HG  LEU A  17      22.366  -0.777   1.816  1.00 19.79           H  
ATOM    280 1HD1 LEU A  17      22.224   0.710  -0.114  1.00 19.79           H  
ATOM    281 2HD1 LEU A  17      22.069   1.604   1.416  1.00 19.79           H  
ATOM    282 3HD1 LEU A  17      23.599   1.647   0.503  1.00 19.79           H  
ATOM    283 1HD2 LEU A  17      23.666  -1.357  -0.174  1.00 19.79           H  
ATOM    284 2HD2 LEU A  17      25.042  -0.434   0.444  1.00 19.79           H  
ATOM    285 3HD2 LEU A  17      24.484  -1.892   1.302  1.00 19.79           H  
ATOM    286  N   ARG A  18      24.872  -0.420   6.123  1.00 16.14           N  
ATOM    287  CA  ARG A  18      25.694   0.091   7.220  1.00 16.14           C  
ATOM    288  C   ARG A  18      26.723  -0.932   7.656  1.00 16.14           C  
ATOM    289  O   ARG A  18      26.600  -1.551   8.716  1.00 16.14           O  
ATOM    290  CB  ARG A  18      24.848   0.461   8.426  1.00 16.14           C  
ATOM    291  CG  ARG A  18      23.896   1.591   8.200  1.00 16.14           C  
ATOM    292  CD  ARG A  18      23.074   1.880   9.399  1.00 16.14           C  
ATOM    293  NE  ARG A  18      22.093   2.920   9.132  1.00 16.14           N  
ATOM    294  CZ  ARG A  18      21.230   3.416  10.040  1.00 16.14           C  
ATOM    295  NH1 ARG A  18      21.238   2.963  11.275  1.00 16.14           N  
ATOM    296  NH2 ARG A  18      20.375   4.361   9.689  1.00 16.14           N  
ATOM    297  H   ARG A  18      23.965  -0.827   6.346  1.00 16.14           H  
ATOM    298  HA  ARG A  18      26.215   0.984   6.876  1.00 16.14           H  
ATOM    299 1HB  ARG A  18      24.267  -0.405   8.736  1.00 16.14           H  
ATOM    300 2HB  ARG A  18      25.500   0.733   9.254  1.00 16.14           H  
ATOM    301 1HG  ARG A  18      24.449   2.488   7.929  1.00 16.14           H  
ATOM    302 2HG  ARG A  18      23.242   1.320   7.396  1.00 16.14           H  
ATOM    303 1HD  ARG A  18      22.546   0.978   9.706  1.00 16.14           H  
ATOM    304 2HD  ARG A  18      23.718   2.216  10.208  1.00 16.14           H  
ATOM    305  HE  ARG A  18      22.056   3.294   8.191  1.00 16.14           H  
ATOM    306 1HH1 ARG A  18      21.894   2.243  11.546  1.00 16.14           H  
ATOM    307 2HH1 ARG A  18      20.592   3.339  11.955  1.00 16.14           H  
ATOM    308 1HH2 ARG A  18      20.371   4.710   8.740  1.00 16.14           H  
ATOM    309 2HH2 ARG A  18      19.730   4.736  10.368  1.00 16.14           H  
ATOM    310  N   GLY A  19      27.744  -1.115   6.837  1.00 12.47           N  
ATOM    311  CA  GLY A  19      28.726  -2.131   7.155  1.00 12.47           C  
ATOM    312  C   GLY A  19      29.514  -1.672   8.376  1.00 12.47           C  
ATOM    313  O   GLY A  19      29.487  -0.489   8.719  1.00 12.47           O  
ATOM    314  H   GLY A  19      27.764  -0.572   5.973  1.00 12.47           H  
ATOM    315 1HA  GLY A  19      28.213  -3.071   7.347  1.00 12.47           H  
ATOM    316 2HA  GLY A  19      29.392  -2.274   6.305  1.00 12.47           H  
ATOM    317  N   PRO A  20      30.241  -2.574   9.034  1.00  9.40           N  
ATOM    318  CA  PRO A  20      31.040  -2.308  10.205  1.00  9.40           C  
ATOM    319  C   PRO A  20      32.276  -1.495   9.855  1.00  9.40           C  
ATOM    320  O   PRO A  20      32.791  -1.597   8.737  1.00  9.40           O  
ATOM    321  CB  PRO A  20      31.405  -3.720  10.679  1.00  9.40           C  
ATOM    322  CG  PRO A  20      31.382  -4.562   9.419  1.00  9.40           C  
ATOM    323  CD  PRO A  20      30.264  -3.972   8.579  1.00  9.40           C  
ATOM    324  HA  PRO A  20      30.396  -1.794  10.932  1.00  9.40           H  
ATOM    325 1HB  PRO A  20      32.400  -3.713  11.155  1.00  9.40           H  
ATOM    326 2HB  PRO A  20      30.687  -4.062  11.439  1.00  9.40           H  
ATOM    327 1HG  PRO A  20      32.360  -4.515   8.917  1.00  9.40           H  
ATOM    328 2HG  PRO A  20      31.207  -5.618   9.675  1.00  9.40           H  
ATOM    329 1HD  PRO A  20      30.521  -4.041   7.514  1.00  9.40           H  
ATOM    330 2HD  PRO A  20      29.311  -4.473   8.817  1.00  9.40           H  
ATOM    331  N   PRO A  21      32.863  -0.782  10.821  1.00  7.15           N  
ATOM    332  CA  PRO A  21      34.093  -0.031  10.690  1.00  7.15           C  
ATOM    333  C   PRO A  21      35.266  -0.990  10.727  1.00  7.15           C  
ATOM    334  O   PRO A  21      36.073  -1.011  11.665  1.00  7.15           O  
ATOM    335  CB  PRO A  21      34.046   0.888  11.911  1.00  7.15           C  
ATOM    336  CG  PRO A  21      33.297   0.082  12.950  1.00  7.15           C  
ATOM    337  CD  PRO A  21      32.241  -0.685  12.157  1.00  7.15           C  
ATOM    338  HA  PRO A  21      34.077   0.540   9.752  1.00  7.15           H  
ATOM    339 1HB  PRO A  21      35.068   1.149  12.222  1.00  7.15           H  
ATOM    340 2HB  PRO A  21      33.539   1.831  11.652  1.00  7.15           H  
ATOM    341 1HG  PRO A  21      33.990  -0.583  13.485  1.00  7.15           H  
ATOM    342 2HG  PRO A  21      32.857   0.754  13.703  1.00  7.15           H  
ATOM    343 1HD  PRO A  21      32.093  -1.676  12.605  1.00  7.15           H  
ATOM    344 2HD  PRO A  21      31.312  -0.095  12.113  1.00  7.15           H  
ATOM    345  N   GLU A  22      35.367  -1.803   9.687  1.00  5.66           N  
ATOM    346  CA  GLU A  22      36.389  -2.819   9.712  1.00  5.66           C  
ATOM    347  C   GLU A  22      37.726  -2.205   9.375  1.00  5.66           C  
ATOM    348  O   GLU A  22      38.137  -2.104   8.222  1.00  5.66           O  
ATOM    349  CB  GLU A  22      36.066  -3.958   8.748  1.00  5.66           C  
ATOM    350  CG  GLU A  22      36.890  -5.194   9.025  1.00  5.66           C  
ATOM    351  CD  GLU A  22      38.291  -5.095   8.491  1.00  5.66           C  
ATOM    352  OE1 GLU A  22      38.466  -4.970   7.302  1.00  5.66           O  
ATOM    353  OE2 GLU A  22      39.194  -5.087   9.303  1.00  5.66           O  
ATOM    354  H   GLU A  22      34.689  -1.738   8.929  1.00  5.66           H  
ATOM    355  HA  GLU A  22      36.445  -3.231  10.719  1.00  5.66           H  
ATOM    356 1HB  GLU A  22      35.009  -4.218   8.828  1.00  5.66           H  
ATOM    357 2HB  GLU A  22      36.255  -3.640   7.724  1.00  5.66           H  
ATOM    358 1HG  GLU A  22      36.938  -5.348  10.104  1.00  5.66           H  
ATOM    359 2HG  GLU A  22      36.394  -6.056   8.583  1.00  5.66           H  
ATOM    360  N   THR A  23      38.405  -1.832  10.441  1.00  4.72           N  
ATOM    361  CA  THR A  23      39.674  -1.137  10.418  1.00  4.72           C  
ATOM    362  C   THR A  23      40.770  -1.906  11.147  1.00  4.72           C  
ATOM    363  O   THR A  23      41.622  -1.299  11.800  1.00  4.72           O  
ATOM    364  CB  THR A  23      39.516   0.260  11.043  1.00  4.72           C  
ATOM    365  OG1 THR A  23      38.997   0.134  12.377  1.00  4.72           O  
ATOM    366  CG2 THR A  23      38.557   1.107  10.211  1.00  4.72           C  
ATOM    367  H   THR A  23      37.922  -1.954  11.326  1.00  4.72           H  
ATOM    368  HA  THR A  23      39.981  -1.019   9.380  1.00  4.72           H  
ATOM    369  HB  THR A  23      40.490   0.748  11.084  1.00  4.72           H  
ATOM    370  HG1 THR A  23      38.113  -0.279  12.350  1.00  4.72           H  
ATOM    371 1HG2 THR A  23      38.456   2.090  10.661  1.00  4.72           H  
ATOM    372 2HG2 THR A  23      38.948   1.207   9.199  1.00  4.72           H  
ATOM    373 3HG2 THR A  23      37.585   0.632  10.172  1.00  4.72           H  
ATOM    374  N   THR A  24      40.786  -3.245  11.030  1.00  4.13           N  
ATOM    375  CA  THR A  24      41.776  -4.039  11.766  1.00  4.13           C  
ATOM    376  C   THR A  24      43.201  -3.761  11.302  1.00  4.13           C  
ATOM    377  O   THR A  24      44.155  -4.032  12.022  1.00  4.13           O  
ATOM    378  CB  THR A  24      41.493  -5.550  11.661  1.00  4.13           C  
ATOM    379  OG1 THR A  24      41.533  -5.967  10.287  1.00  4.13           O  
ATOM    380  CG2 THR A  24      40.126  -5.862  12.259  1.00  4.13           C  
ATOM    381  H   THR A  24      40.094  -3.733  10.443  1.00  4.13           H  
ATOM    382  HA  THR A  24      41.713  -3.765  12.818  1.00  4.13           H  
ATOM    383  HB  THR A  24      42.259  -6.094  12.213  1.00  4.13           H  
ATOM    384  HG1 THR A  24      40.756  -5.606   9.813  1.00  4.13           H  
ATOM    385 1HG2 THR A  24      39.934  -6.932  12.192  1.00  4.13           H  
ATOM    386 2HG2 THR A  24      40.112  -5.554  13.302  1.00  4.13           H  
ATOM    387 3HG2 THR A  24      39.355  -5.323  11.714  1.00  4.13           H  
ATOM    388  N   ALA A  25      43.355  -3.161  10.129  1.00  3.72           N  
ATOM    389  CA  ALA A  25      44.657  -2.789   9.590  1.00  3.72           C  
ATOM    390  C   ALA A  25      45.396  -1.827  10.531  1.00  3.72           C  
ATOM    391  O   ALA A  25      46.626  -1.747  10.506  1.00  3.72           O  
ATOM    392  CB  ALA A  25      44.489  -2.143   8.228  1.00  3.72           C  
ATOM    393  H   ALA A  25      42.525  -2.972   9.585  1.00  3.72           H  
ATOM    394  HA  ALA A  25      45.255  -3.696   9.490  1.00  3.72           H  
ATOM    395 1HB  ALA A  25      45.469  -1.889   7.825  1.00  3.72           H  
ATOM    396 2HB  ALA A  25      43.985  -2.836   7.554  1.00  3.72           H  
ATOM    397 3HB  ALA A  25      43.894  -1.236   8.329  1.00  3.72           H  
ATOM    398  N   ALA A  26      44.635  -1.057  11.328  1.00  3.37           N  
ATOM    399  CA  ALA A  26      45.180  -0.069  12.261  1.00  3.37           C  
ATOM    400  C   ALA A  26      45.598  -0.693  13.601  1.00  3.37           C  
ATOM    401  O   ALA A  26      46.064   0.008  14.501  1.00  3.37           O  
ATOM    402  CB  ALA A  26      44.152   1.014  12.512  1.00  3.37           C  
ATOM    403  H   ALA A  26      43.621  -1.179  11.326  1.00  3.37           H  
ATOM    404  HA  ALA A  26      46.066   0.370  11.806  1.00  3.37           H  
ATOM    405 1HB  ALA A  26      44.567   1.765  13.181  1.00  3.37           H  
ATOM    406 2HB  ALA A  26      43.874   1.478  11.569  1.00  3.37           H  
ATOM    407 3HB  ALA A  26      43.268   0.564  12.970  1.00  3.37           H  
ATOM    408  N   ASP A  27      45.374  -1.997  13.743  1.00  3.07           N  
ATOM    409  CA  ASP A  27      45.673  -2.762  14.946  1.00  3.07           C  
ATOM    410  C   ASP A  27      47.106  -3.303  14.818  1.00  3.07           C  
ATOM    411  O   ASP A  27      47.934  -2.679  14.159  1.00  3.07           O  
ATOM    412  CB  ASP A  27      44.645  -3.890  15.132  1.00  3.07           C  
ATOM    413  CG  ASP A  27      44.480  -4.371  16.586  1.00  3.07           C  
ATOM    414  OD1 ASP A  27      43.582  -3.923  17.259  1.00  3.07           O  
ATOM    415  OD2 ASP A  27      45.302  -5.143  17.008  1.00  3.07           O  
ATOM    416  H   ASP A  27      44.984  -2.523  12.967  1.00  3.07           H  
ATOM    417  HA  ASP A  27      45.623  -2.101  15.812  1.00  3.07           H  
ATOM    418 1HB  ASP A  27      43.675  -3.549  14.767  1.00  3.07           H  
ATOM    419 2HB  ASP A  27      44.931  -4.741  14.508  1.00  3.07           H  
ATOM    420  N   LEU A  28      47.409  -4.414  15.496  1.00  2.87           N  
ATOM    421  CA  LEU A  28      48.740  -5.019  15.561  1.00  2.87           C  
ATOM    422  C   LEU A  28      49.546  -4.794  14.256  1.00  2.87           C  
ATOM    423  O   LEU A  28      49.123  -5.323  13.218  1.00  2.87           O  
ATOM    424  CB  LEU A  28      48.513  -6.523  15.784  1.00  2.87           C  
ATOM    425  CG  LEU A  28      49.694  -7.347  16.102  1.00  2.87           C  
ATOM    426  CD1 LEU A  28      49.287  -8.621  16.799  1.00  2.87           C  
ATOM    427  CD2 LEU A  28      50.402  -7.671  14.848  1.00  2.87           C  
ATOM    428  H   LEU A  28      46.676  -4.874  16.032  1.00  2.87           H  
ATOM    429  HA  LEU A  28      49.241  -4.624  16.425  1.00  2.87           H  
ATOM    430 1HB  LEU A  28      47.800  -6.635  16.603  1.00  2.87           H  
ATOM    431 2HB  LEU A  28      48.065  -6.937  14.884  1.00  2.87           H  
ATOM    432  HG  LEU A  28      50.309  -6.801  16.766  1.00  2.87           H  
ATOM    433 1HD1 LEU A  28      50.178  -9.207  17.031  1.00  2.87           H  
ATOM    434 2HD1 LEU A  28      48.758  -8.380  17.721  1.00  2.87           H  
ATOM    435 3HD1 LEU A  28      48.634  -9.198  16.144  1.00  2.87           H  
ATOM    436 1HD2 LEU A  28      51.269  -8.284  15.066  1.00  2.87           H  
ATOM    437 2HD2 LEU A  28      49.718  -8.216  14.217  1.00  2.87           H  
ATOM    438 3HD2 LEU A  28      50.714  -6.769  14.344  1.00  2.87           H  
ATOM    439  N   SER A  29      50.696  -4.044  14.256  1.00  2.78           N  
ATOM    440  CA  SER A  29      51.457  -3.420  15.360  1.00  2.78           C  
ATOM    441  C   SER A  29      51.929  -4.477  16.359  1.00  2.78           C  
ATOM    442  O   SER A  29      51.488  -4.514  17.512  1.00  2.78           O  
ATOM    443  CB  SER A  29      50.666  -2.283  16.000  1.00  2.78           C  
ATOM    444  OG  SER A  29      51.503  -1.417  16.681  1.00  2.78           O  
ATOM    445  H   SER A  29      51.125  -3.860  13.360  1.00  2.78           H  
ATOM    446  HA  SER A  29      52.352  -2.967  14.925  1.00  2.78           H  
ATOM    447 1HB  SER A  29      50.140  -1.737  15.218  1.00  2.78           H  
ATOM    448 2HB  SER A  29      49.928  -2.640  16.689  1.00  2.78           H  
ATOM    449  HG  SER A  29      52.127  -1.092  16.021  1.00  2.78           H  
ATOM    450  N   CYS A  30      52.798  -5.374  15.881  1.00  2.79           N  
ATOM    451  CA  CYS A  30      53.243  -6.540  16.640  1.00  2.79           C  
ATOM    452  C   CYS A  30      54.030  -6.127  17.900  1.00  2.79           C  
ATOM    453  O   CYS A  30      55.011  -5.383  17.812  1.00  2.79           O  
ATOM    454  CB  CYS A  30      54.092  -7.444  15.748  1.00  2.79           C  
ATOM    455  SG  CYS A  30      54.506  -9.012  16.500  1.00  2.79           S  
ATOM    456  H   CYS A  30      53.141  -5.238  14.932  1.00  2.79           H  
ATOM    457  HA  CYS A  30      52.378  -7.115  16.918  1.00  2.79           H  
ATOM    458 1HB  CYS A  30      53.567  -7.637  14.814  1.00  2.79           H  
ATOM    459 2HB  CYS A  30      55.013  -6.932  15.499  1.00  2.79           H  
ATOM    460  N   PRO A  31      53.590  -6.544  19.115  1.00  2.88           N  
ATOM    461  CA  PRO A  31      54.106  -6.177  20.438  1.00  2.88           C  
ATOM    462  C   PRO A  31      55.247  -6.957  21.092  1.00  2.88           C  
ATOM    463  O   PRO A  31      55.509  -6.733  22.273  1.00  2.88           O  
ATOM    464  CB  PRO A  31      52.865  -6.402  21.305  1.00  2.88           C  
ATOM    465  CG  PRO A  31      52.201  -7.603  20.686  1.00  2.88           C  
ATOM    466  CD  PRO A  31      52.393  -7.432  19.205  1.00  2.88           C  
ATOM    467  HA  PRO A  31      54.370  -5.114  20.415  1.00  2.88           H  
ATOM    468 1HB  PRO A  31      53.166  -6.573  22.347  1.00  2.88           H  
ATOM    469 2HB  PRO A  31      52.225  -5.519  21.296  1.00  2.88           H  
ATOM    470 1HG  PRO A  31      52.670  -8.524  21.068  1.00  2.88           H  
ATOM    471 2HG  PRO A  31      51.141  -7.640  20.972  1.00  2.88           H  
ATOM    472 1HD  PRO A  31      52.569  -8.410  18.731  1.00  2.88           H  
ATOM    473 2HD  PRO A  31      51.494  -6.918  18.832  1.00  2.88           H  
ATOM    474  N   THR A  32      55.869  -7.910  20.414  1.00  3.03           N  
ATOM    475  CA  THR A  32      56.745  -8.812  21.167  1.00  3.03           C  
ATOM    476  C   THR A  32      58.072  -9.282  20.532  1.00  3.03           C  
ATOM    477  O   THR A  32      58.145  -9.486  19.328  1.00  3.03           O  
ATOM    478  CB  THR A  32      55.907 -10.054  21.507  1.00  3.03           C  
ATOM    479  OG1 THR A  32      56.703 -11.019  22.218  1.00  3.03           O  
ATOM    480  CG2 THR A  32      55.353 -10.637  20.251  1.00  3.03           C  
ATOM    481  H   THR A  32      55.697  -8.051  19.428  1.00  3.03           H  
ATOM    482  HA  THR A  32      56.951  -8.311  22.099  1.00  3.03           H  
ATOM    483  HB  THR A  32      55.074  -9.761  22.146  1.00  3.03           H  
ATOM    484  HG1 THR A  32      56.839 -10.707  23.119  1.00  3.03           H  
ATOM    485 1HG2 THR A  32      54.748 -11.509  20.484  1.00  3.03           H  
ATOM    486 2HG2 THR A  32      54.742  -9.895  19.739  1.00  3.03           H  
ATOM    487 3HG2 THR A  32      56.150 -10.915  19.634  1.00  3.03           H  
ATOM    488  N   PRO A  33      59.127  -9.553  21.339  1.00  3.20           N  
ATOM    489  CA  PRO A  33      60.380 -10.207  20.958  1.00  3.20           C  
ATOM    490  C   PRO A  33      60.158 -11.583  20.330  1.00  3.20           C  
ATOM    491  O   PRO A  33      61.038 -12.101  19.652  1.00  3.20           O  
ATOM    492  CB  PRO A  33      61.122 -10.315  22.290  1.00  3.20           C  
ATOM    493  CG  PRO A  33      60.598  -9.174  23.114  1.00  3.20           C  
ATOM    494  CD  PRO A  33      59.145  -9.040  22.737  1.00  3.20           C  
ATOM    495  HA  PRO A  33      60.958  -9.566  20.285  1.00  3.20           H  
ATOM    496 1HB  PRO A  33      60.932 -11.296  22.747  1.00  3.20           H  
ATOM    497 2HB  PRO A  33      62.205 -10.241  22.115  1.00  3.20           H  
ATOM    498 1HG  PRO A  33      60.747  -9.382  24.184  1.00  3.20           H  
ATOM    499 2HG  PRO A  33      61.179  -8.262  22.885  1.00  3.20           H  
ATOM    500 1HD  PRO A  33      58.524  -9.644  23.403  1.00  3.20           H  
ATOM    501 2HD  PRO A  33      58.907  -7.965  22.778  1.00  3.20           H  
ATOM    502  N   GLY A  34      58.995 -12.197  20.574  1.00  3.35           N  
ATOM    503  CA  GLY A  34      58.687 -13.499  19.993  1.00  3.35           C  
ATOM    504  C   GLY A  34      57.921 -13.372  18.662  1.00  3.35           C  
ATOM    505  O   GLY A  34      57.462 -14.368  18.104  1.00  3.35           O  
ATOM    506  H   GLY A  34      58.281 -11.762  21.158  1.00  3.35           H  
ATOM    507 1HA  GLY A  34      59.609 -14.057  19.833  1.00  3.35           H  
ATOM    508 2HA  GLY A  34      58.087 -14.070  20.700  1.00  3.35           H  
ATOM    509  N   CYS A  35      57.779 -12.143  18.164  1.00  3.44           N  
ATOM    510  CA  CYS A  35      56.997 -11.847  16.967  1.00  3.44           C  
ATOM    511  C   CYS A  35      57.539 -12.612  15.782  1.00  3.44           C  
ATOM    512  O   CYS A  35      58.743 -12.639  15.546  1.00  3.44           O  
ATOM    513  CB  CYS A  35      57.018 -10.356  16.658  1.00  3.44           C  
ATOM    514  SG  CYS A  35      55.954  -9.864  15.365  1.00  3.44           S  
ATOM    515  H   CYS A  35      58.174 -11.355  18.663  1.00  3.44           H  
ATOM    516  HA  CYS A  35      55.965 -12.151  17.140  1.00  3.44           H  
ATOM    517 1HB  CYS A  35      56.724  -9.812  17.529  1.00  3.44           H  
ATOM    518 2HB  CYS A  35      57.999 -10.042  16.405  1.00  3.44           H  
ATOM    519  N   THR A  36      56.654 -13.215  15.012  1.00  3.49           N  
ATOM    520  CA  THR A  36      57.076 -14.040  13.894  1.00  3.49           C  
ATOM    521  C   THR A  36      57.800 -13.290  12.775  1.00  3.49           C  
ATOM    522  O   THR A  36      58.477 -13.915  11.958  1.00  3.49           O  
ATOM    523  CB  THR A  36      55.857 -14.767  13.305  1.00  3.49           C  
ATOM    524  OG1 THR A  36      54.889 -13.805  12.857  1.00  3.49           O  
ATOM    525  CG2 THR A  36      55.223 -15.645  14.364  1.00  3.49           C  
ATOM    526  H   THR A  36      55.674 -13.138  15.241  1.00  3.49           H  
ATOM    527  HA  THR A  36      57.764 -14.792  14.282  1.00  3.49           H  
ATOM    528  HB  THR A  36      56.170 -15.382  12.462  1.00  3.49           H  
ATOM    529  HG1 THR A  36      54.080 -14.268  12.604  1.00  3.49           H  
ATOM    530 1HG2 THR A  36      54.357 -16.159  13.944  1.00  3.49           H  
ATOM    531 2HG2 THR A  36      55.950 -16.381  14.710  1.00  3.49           H  
ATOM    532 3HG2 THR A  36      54.907 -15.027  15.204  1.00  3.49           H  
ATOM    533  N   GLY A  37      57.605 -11.973  12.657  1.00  3.53           N  
ATOM    534  CA  GLY A  37      58.293 -11.181  11.620  1.00  3.53           C  
ATOM    535  C   GLY A  37      57.666 -11.318  10.230  1.00  3.53           C  
ATOM    536  O   GLY A  37      57.228 -10.334   9.613  1.00  3.53           O  
ATOM    537  H   GLY A  37      57.012 -11.515  13.336  1.00  3.53           H  
ATOM    538 1HA  GLY A  37      58.295 -10.133  11.916  1.00  3.53           H  
ATOM    539 2HA  GLY A  37      59.336 -11.492  11.572  1.00  3.53           H  
ATOM    540  N   SER A  38      57.559 -12.569   9.781  1.00  3.58           N  
ATOM    541  CA  SER A  38      56.967 -12.924   8.505  1.00  3.58           C  
ATOM    542  C   SER A  38      55.508 -12.491   8.435  1.00  3.58           C  
ATOM    543  O   SER A  38      54.962 -12.315   7.350  1.00  3.58           O  
ATOM    544  CB  SER A  38      57.093 -14.421   8.275  1.00  3.58           C  
ATOM    545  OG  SER A  38      56.339 -15.150   9.206  1.00  3.58           O  
ATOM    546  H   SER A  38      57.952 -13.297  10.370  1.00  3.58           H  
ATOM    547  HA  SER A  38      57.523 -12.415   7.724  1.00  3.58           H  
ATOM    548 1HB  SER A  38      56.759 -14.661   7.267  1.00  3.58           H  
ATOM    549 2HB  SER A  38      58.139 -14.710   8.351  1.00  3.58           H  
ATOM    550  HG  SER A  38      56.705 -14.924  10.069  1.00  3.58           H  
ATOM    551  N   GLY A  39      54.862 -12.294   9.587  1.00  3.62           N  
ATOM    552  CA  GLY A  39      53.489 -11.816   9.591  1.00  3.62           C  
ATOM    553  C   GLY A  39      53.425 -10.442   8.919  1.00  3.62           C  
ATOM    554  O   GLY A  39      52.471 -10.116   8.215  1.00  3.62           O  
ATOM    555  H   GLY A  39      55.339 -12.473  10.460  1.00  3.62           H  
ATOM    556 1HA  GLY A  39      52.849 -12.523   9.061  1.00  3.62           H  
ATOM    557 2HA  GLY A  39      53.124 -11.754  10.615  1.00  3.62           H  
ATOM    558  N   HIS A  40      54.457  -9.619   9.108  1.00  3.63           N  
ATOM    559  CA  HIS A  40      54.504  -8.305   8.475  1.00  3.63           C  
ATOM    560  C   HIS A  40      54.756  -8.468   6.993  1.00  3.63           C  
ATOM    561  O   HIS A  40      54.039  -7.929   6.149  1.00  3.63           O  
ATOM    562  CB  HIS A  40      55.576  -7.402   9.095  1.00  3.63           C  
ATOM    563  CG  HIS A  40      55.727  -6.083   8.379  1.00  3.63           C  
ATOM    564  ND1 HIS A  40      54.748  -5.095   8.374  1.00  3.63           N  
ATOM    565  CD2 HIS A  40      56.749  -5.604   7.633  1.00  3.63           C  
ATOM    566  CE1 HIS A  40      55.172  -4.075   7.643  1.00  3.63           C  
ATOM    567  NE2 HIS A  40      56.382  -4.357   7.190  1.00  3.63           N  
ATOM    568  H   HIS A  40      55.260  -9.923   9.652  1.00  3.63           H  
ATOM    569  HA  HIS A  40      53.545  -7.807   8.588  1.00  3.63           H  
ATOM    570 1HB  HIS A  40      55.325  -7.200  10.138  1.00  3.63           H  
ATOM    571 2HB  HIS A  40      56.538  -7.910   9.080  1.00  3.63           H  
ATOM    572  HD2 HIS A  40      57.688  -6.119   7.421  1.00  3.63           H  
ATOM    573  HE1 HIS A  40      54.621  -3.159   7.449  1.00  3.63           H  
ATOM    574  HE2 HIS A  40      56.951  -3.758   6.605  1.00  3.63           H  
ATOM    575  N   VAL A  41      55.772  -9.257   6.687  1.00  3.58           N  
ATOM    576  CA  VAL A  41      56.233  -9.455   5.320  1.00  3.58           C  
ATOM    577  C   VAL A  41      55.124  -9.994   4.419  1.00  3.58           C  
ATOM    578  O   VAL A  41      54.974  -9.571   3.272  1.00  3.58           O  
ATOM    579  CB  VAL A  41      57.399 -10.446   5.317  1.00  3.58           C  
ATOM    580  CG1 VAL A  41      57.777 -10.808   3.896  1.00  3.58           C  
ATOM    581  CG2 VAL A  41      58.555  -9.850   6.093  1.00  3.58           C  
ATOM    582  H   VAL A  41      56.271  -9.698   7.462  1.00  3.58           H  
ATOM    583  HA  VAL A  41      56.572  -8.496   4.930  1.00  3.58           H  
ATOM    584  HB  VAL A  41      57.077 -11.362   5.788  1.00  3.58           H  
ATOM    585 1HG1 VAL A  41      58.591 -11.532   3.910  1.00  3.58           H  
ATOM    586 2HG1 VAL A  41      56.915 -11.242   3.390  1.00  3.58           H  
ATOM    587 3HG1 VAL A  41      58.098  -9.912   3.365  1.00  3.58           H  
ATOM    588 1HG2 VAL A  41      59.382 -10.558   6.119  1.00  3.58           H  
ATOM    589 2HG2 VAL A  41      58.878  -8.927   5.616  1.00  3.58           H  
ATOM    590 3HG2 VAL A  41      58.227  -9.637   7.116  1.00  3.58           H  
ATOM    591  N   ARG A  42      54.342 -10.923   4.954  1.00  3.47           N  
ATOM    592  CA  ARG A  42      53.246 -11.563   4.246  1.00  3.47           C  
ATOM    593  C   ARG A  42      51.945 -10.745   4.210  1.00  3.47           C  
ATOM    594  O   ARG A  42      50.955 -11.198   3.634  1.00  3.47           O  
ATOM    595  CB  ARG A  42      52.963 -12.902   4.890  1.00  3.47           C  
ATOM    596  CG  ARG A  42      54.075 -13.924   4.733  1.00  3.47           C  
ATOM    597  CD  ARG A  42      53.783 -15.158   5.491  1.00  3.47           C  
ATOM    598  NE  ARG A  42      54.829 -16.152   5.339  1.00  3.47           N  
ATOM    599  CZ  ARG A  42      54.843 -17.341   5.965  1.00  3.47           C  
ATOM    600  NH1 ARG A  42      53.865 -17.663   6.782  1.00  3.47           N  
ATOM    601  NH2 ARG A  42      55.838 -18.186   5.760  1.00  3.47           N  
ATOM    602  H   ARG A  42      54.537 -11.237   5.902  1.00  3.47           H  
ATOM    603  HA  ARG A  42      53.570 -11.734   3.220  1.00  3.47           H  
ATOM    604 1HB  ARG A  42      52.794 -12.757   5.959  1.00  3.47           H  
ATOM    605 2HB  ARG A  42      52.052 -13.324   4.470  1.00  3.47           H  
ATOM    606 1HG  ARG A  42      54.184 -14.180   3.681  1.00  3.47           H  
ATOM    607 2HG  ARG A  42      55.012 -13.504   5.102  1.00  3.47           H  
ATOM    608 1HD  ARG A  42      53.702 -14.910   6.552  1.00  3.47           H  
ATOM    609 2HD  ARG A  42      52.846 -15.589   5.145  1.00  3.47           H  
ATOM    610  HE  ARG A  42      55.596 -15.937   4.718  1.00  3.47           H  
ATOM    611 1HH1 ARG A  42      53.106 -17.015   6.940  1.00  3.47           H  
ATOM    612 2HH1 ARG A  42      53.875 -18.555   7.255  1.00  3.47           H  
ATOM    613 1HH2 ARG A  42      56.591 -17.937   5.133  1.00  3.47           H  
ATOM    614 2HH2 ARG A  42      55.848 -19.077   6.232  1.00  3.47           H  
ATOM    615  N   GLY A  43      51.928  -9.562   4.835  1.00  3.31           N  
ATOM    616  CA  GLY A  43      50.738  -8.715   4.852  1.00  3.31           C  
ATOM    617  C   GLY A  43      49.693  -9.036   5.932  1.00  3.31           C  
ATOM    618  O   GLY A  43      48.539  -8.621   5.804  1.00  3.31           O  
ATOM    619  H   GLY A  43      52.766  -9.201   5.290  1.00  3.31           H  
ATOM    620 1HA  GLY A  43      51.066  -7.683   4.982  1.00  3.31           H  
ATOM    621 2HA  GLY A  43      50.264  -8.760   3.874  1.00  3.31           H  
ATOM    622  N   LYS A  44      50.066  -9.798   6.966  1.00  3.11           N  
ATOM    623  CA  LYS A  44      49.134 -10.145   8.038  1.00  3.11           C  
ATOM    624  C   LYS A  44      49.195  -9.110   9.163  1.00  3.11           C  
ATOM    625  O   LYS A  44      48.165  -8.715   9.712  1.00  3.11           O  
ATOM    626  CB  LYS A  44      49.437 -11.537   8.595  1.00  3.11           C  
ATOM    627  CG  LYS A  44      48.467 -12.013   9.665  1.00  3.11           C  
ATOM    628  CD  LYS A  44      48.761 -13.448  10.077  1.00  3.11           C  
ATOM    629  CE  LYS A  44      47.778 -13.932  11.132  1.00  3.11           C  
ATOM    630  NZ  LYS A  44      48.027 -15.351  11.513  1.00  3.11           N  
ATOM    631  H   LYS A  44      51.027 -10.108   7.050  1.00  3.11           H  
ATOM    632  HA  LYS A  44      48.122 -10.145   7.635  1.00  3.11           H  
ATOM    633 1HB  LYS A  44      49.443 -12.262   7.783  1.00  3.11           H  
ATOM    634 2HB  LYS A  44      50.427 -11.534   9.041  1.00  3.11           H  
ATOM    635 1HG  LYS A  44      48.541 -11.368  10.534  1.00  3.11           H  
ATOM    636 2HG  LYS A  44      47.451 -11.955   9.280  1.00  3.11           H  
ATOM    637 1HD  LYS A  44      48.702 -14.101   9.206  1.00  3.11           H  
ATOM    638 2HD  LYS A  44      49.771 -13.502  10.485  1.00  3.11           H  
ATOM    639 1HE  LYS A  44      47.871 -13.307  12.018  1.00  3.11           H  
ATOM    640 2HE  LYS A  44      46.764 -13.845  10.742  1.00  3.11           H  
ATOM    641 1HZ  LYS A  44      47.357 -15.636  12.213  1.00  3.11           H  
ATOM    642 2HZ  LYS A  44      47.933 -15.941  10.697  1.00  3.11           H  
ATOM    643 3HZ  LYS A  44      48.962 -15.440  11.886  1.00  3.11           H  
ATOM    644  N   TYR A  45      50.415  -8.707   9.522  1.00  2.92           N  
ATOM    645  CA  TYR A  45      50.658  -7.747  10.602  1.00  2.92           C  
ATOM    646  C   TYR A  45      50.951  -6.373  10.015  1.00  2.92           C  
ATOM    647  O   TYR A  45      51.576  -6.266   8.961  1.00  2.92           O  
ATOM    648  CB  TYR A  45      51.863  -8.146  11.465  1.00  2.92           C  
ATOM    649  CG  TYR A  45      51.730  -9.413  12.258  1.00  2.92           C  
ATOM    650  CD1 TYR A  45      50.515 -10.057  12.366  1.00  2.92           C  
ATOM    651  CD2 TYR A  45      52.845  -9.919  12.912  1.00  2.92           C  
ATOM    652  CE1 TYR A  45      50.408 -11.200  13.119  1.00  2.92           C  
ATOM    653  CE2 TYR A  45      52.737 -11.062  13.668  1.00  2.92           C  
ATOM    654  CZ  TYR A  45      51.526 -11.701  13.773  1.00  2.92           C  
ATOM    655  OH  TYR A  45      51.416 -12.837  14.537  1.00  2.92           O  
ATOM    656  H   TYR A  45      51.202  -9.092   9.014  1.00  2.92           H  
ATOM    657  HA  TYR A  45      49.767  -7.668  11.226  1.00  2.92           H  
ATOM    658 1HB  TYR A  45      52.732  -8.241  10.837  1.00  2.92           H  
ATOM    659 2HB  TYR A  45      52.076  -7.335  12.166  1.00  2.92           H  
ATOM    660  HD1 TYR A  45      49.640  -9.656  11.865  1.00  2.92           H  
ATOM    661  HD2 TYR A  45      53.805  -9.406  12.835  1.00  2.92           H  
ATOM    662  HE1 TYR A  45      49.447 -11.704  13.207  1.00  2.92           H  
ATOM    663  HE2 TYR A  45      53.609 -11.458  14.187  1.00  2.92           H  
ATOM    664  HH  TYR A  45      52.226 -12.960  15.039  1.00  2.92           H  
ATOM    665  N   SER A  46      50.542  -5.323  10.707  1.00  2.78           N  
ATOM    666  CA  SER A  46      50.905  -3.971  10.308  1.00  2.78           C  
ATOM    667  C   SER A  46      52.125  -3.465  11.081  1.00  2.78           C  
ATOM    668  O   SER A  46      51.954  -2.801  12.100  1.00  2.78           O  
ATOM    669  CB  SER A  46      49.732  -3.026  10.509  1.00  2.78           C  
ATOM    670  OG  SER A  46      48.669  -3.325   9.632  1.00  2.78           O  
ATOM    671  H   SER A  46      49.987  -5.445  11.555  1.00  2.78           H  
ATOM    672  HA  SER A  46      51.158  -3.978   9.247  1.00  2.78           H  
ATOM    673 1HB  SER A  46      49.379  -3.100  11.541  1.00  2.78           H  
ATOM    674 2HB  SER A  46      50.056  -1.999  10.354  1.00  2.78           H  
ATOM    675  HG  SER A  46      47.929  -2.729   9.900  1.00  2.78           H  
ATOM    676  N   ARG A  47      53.345  -3.801  10.647  1.00  2.72           N  
ATOM    677  CA  ARG A  47      54.567  -3.403  11.355  1.00  2.72           C  
ATOM    678  C   ARG A  47      54.625  -3.872  12.816  1.00  2.72           C  
ATOM    679  O   ARG A  47      53.846  -4.741  13.243  1.00  2.72           O  
ATOM    680  CB  ARG A  47      54.724  -1.876  11.295  1.00  2.72           C  
ATOM    681  CG  ARG A  47      54.957  -1.321   9.913  1.00  2.72           C  
ATOM    682  CD  ARG A  47      55.077   0.162   9.921  1.00  2.72           C  
ATOM    683  NE  ARG A  47      55.292   0.694   8.579  1.00  2.72           N  
ATOM    684  CZ  ARG A  47      55.360   2.006   8.273  1.00  2.72           C  
ATOM    685  NH1 ARG A  47      55.230   2.911   9.218  1.00  2.72           N  
ATOM    686  NH2 ARG A  47      55.556   2.384   7.021  1.00  2.72           N  
ATOM    687  H   ARG A  47      53.476  -4.353   9.794  1.00  2.72           H  
ATOM    688  HA  ARG A  47      55.417  -3.847  10.834  1.00  2.72           H  
ATOM    689 1HB  ARG A  47      53.866  -1.372  11.719  1.00  2.72           H  
ATOM    690 2HB  ARG A  47      55.581  -1.559  11.866  1.00  2.72           H  
ATOM    691 1HG  ARG A  47      55.875  -1.743   9.505  1.00  2.72           H  
ATOM    692 2HG  ARG A  47      54.116  -1.592   9.277  1.00  2.72           H  
ATOM    693 1HD  ARG A  47      54.161   0.598  10.318  1.00  2.72           H  
ATOM    694 2HD  ARG A  47      55.920   0.456  10.546  1.00  2.72           H  
ATOM    695  HE  ARG A  47      55.398   0.030   7.824  1.00  2.72           H  
ATOM    696 1HH1 ARG A  47      55.080   2.624  10.176  1.00  2.72           H  
ATOM    697 2HH1 ARG A  47      55.279   3.892   8.987  1.00  2.72           H  
ATOM    698 1HH2 ARG A  47      55.657   1.689   6.293  1.00  2.72           H  
ATOM    699 2HH2 ARG A  47      55.605   3.365   6.792  1.00  2.72           H  
ATOM    700  N   HIS A  48      55.576  -3.300  13.561  1.00  2.74           N  
ATOM    701  CA  HIS A  48      55.889  -3.677  14.931  1.00  2.74           C  
ATOM    702  C   HIS A  48      55.828  -2.453  15.844  1.00  2.74           C  
ATOM    703  O   HIS A  48      55.994  -1.326  15.382  1.00  2.74           O  
ATOM    704  CB  HIS A  48      57.297  -4.262  14.993  1.00  2.74           C  
ATOM    705  CG  HIS A  48      57.517  -5.489  14.134  1.00  2.74           C  
ATOM    706  ND1 HIS A  48      57.688  -5.412  12.761  1.00  2.74           N  
ATOM    707  CD2 HIS A  48      57.622  -6.801  14.447  1.00  2.74           C  
ATOM    708  CE1 HIS A  48      57.866  -6.625  12.275  1.00  2.74           C  
ATOM    709  NE2 HIS A  48      57.837  -7.480  13.272  1.00  2.74           N  
ATOM    710  H   HIS A  48      56.151  -2.587  13.145  1.00  2.74           H  
ATOM    711  HA  HIS A  48      55.184  -4.412  15.297  1.00  2.74           H  
ATOM    712 1HB  HIS A  48      58.027  -3.503  14.713  1.00  2.74           H  
ATOM    713 2HB  HIS A  48      57.496  -4.533  16.021  1.00  2.74           H  
ATOM    714  HD2 HIS A  48      57.552  -7.234  15.446  1.00  2.74           H  
ATOM    715  HE1 HIS A  48      58.023  -6.876  11.225  1.00  2.74           H  
ATOM    716  HE2 HIS A  48      57.959  -8.474  13.185  1.00  2.74           H  
ATOM    717  N   ARG A  49      55.617  -2.682  17.142  1.00  2.82           N  
ATOM    718  CA  ARG A  49      55.562  -1.587  18.125  1.00  2.82           C  
ATOM    719  C   ARG A  49      56.926  -1.162  18.660  1.00  2.82           C  
ATOM    720  O   ARG A  49      57.037  -0.164  19.372  1.00  2.82           O  
ATOM    721  CB  ARG A  49      54.758  -2.001  19.341  1.00  2.82           C  
ATOM    722  CG  ARG A  49      53.355  -2.296  19.070  1.00  2.82           C  
ATOM    723  CD  ARG A  49      52.582  -2.579  20.283  1.00  2.82           C  
ATOM    724  NE  ARG A  49      51.251  -3.066  19.965  1.00  2.82           N  
ATOM    725  CZ  ARG A  49      50.243  -3.167  20.853  1.00  2.82           C  
ATOM    726  NH1 ARG A  49      50.428  -2.774  22.096  1.00  2.82           N  
ATOM    727  NH2 ARG A  49      49.073  -3.656  20.487  1.00  2.82           N  
ATOM    728  H   ARG A  49      55.462  -3.640  17.445  1.00  2.82           H  
ATOM    729  HA  ARG A  49      55.086  -0.730  17.655  1.00  2.82           H  
ATOM    730 1HB  ARG A  49      55.198  -2.898  19.770  1.00  2.82           H  
ATOM    731 2HB  ARG A  49      54.801  -1.217  20.093  1.00  2.82           H  
ATOM    732 1HG  ARG A  49      52.923  -1.433  18.601  1.00  2.82           H  
ATOM    733 2HG  ARG A  49      53.307  -3.141  18.413  1.00  2.82           H  
ATOM    734 1HD  ARG A  49      53.087  -3.310  20.885  1.00  2.82           H  
ATOM    735 2HD  ARG A  49      52.476  -1.662  20.851  1.00  2.82           H  
ATOM    736  HE  ARG A  49      51.096  -3.410  19.002  1.00  2.82           H  
ATOM    737 1HH1 ARG A  49      51.321  -2.397  22.375  1.00  2.82           H  
ATOM    738 2HH1 ARG A  49      49.675  -2.846  22.767  1.00  2.82           H  
ATOM    739 1HH2 ARG A  49      48.924  -3.958  19.532  1.00  2.82           H  
ATOM    740 2HH2 ARG A  49      48.324  -3.728  21.155  1.00  2.82           H  
ATOM    741  N   SER A  50      57.949  -1.938  18.349  1.00  2.95           N  
ATOM    742  CA  SER A  50      59.289  -1.693  18.860  1.00  2.95           C  
ATOM    743  C   SER A  50      60.363  -2.379  18.053  1.00  2.95           C  
ATOM    744  O   SER A  50      60.192  -3.507  17.590  1.00  2.95           O  
ATOM    745  CB  SER A  50      59.415  -2.148  20.300  1.00  2.95           C  
ATOM    746  OG  SER A  50      60.743  -2.001  20.749  1.00  2.95           O  
ATOM    747  H   SER A  50      57.782  -2.726  17.745  1.00  2.95           H  
ATOM    748  HA  SER A  50      59.473  -0.619  18.820  1.00  2.95           H  
ATOM    749 1HB  SER A  50      58.751  -1.552  20.927  1.00  2.95           H  
ATOM    750 2HB  SER A  50      59.106  -3.190  20.390  1.00  2.95           H  
ATOM    751  HG  SER A  50      60.696  -2.030  21.717  1.00  2.95           H  
ATOM    752  N   LEU A  51      61.531  -1.751  18.012  1.00  3.10           N  
ATOM    753  CA  LEU A  51      62.697  -2.308  17.340  1.00  3.10           C  
ATOM    754  C   LEU A  51      63.264  -3.513  18.092  1.00  3.10           C  
ATOM    755  O   LEU A  51      64.108  -4.234  17.568  1.00  3.10           O  
ATOM    756  CB  LEU A  51      63.778  -1.236  17.193  1.00  3.10           C  
ATOM    757  CG  LEU A  51      63.413  -0.065  16.272  1.00  3.10           C  
ATOM    758  CD1 LEU A  51      64.528   0.973  16.301  1.00  3.10           C  
ATOM    759  CD2 LEU A  51      63.188  -0.591  14.867  1.00  3.10           C  
ATOM    760  H   LEU A  51      61.601  -0.841  18.446  1.00  3.10           H  
ATOM    761  HA  LEU A  51      62.396  -2.640  16.348  1.00  3.10           H  
ATOM    762 1HB  LEU A  51      64.009  -0.833  18.178  1.00  3.10           H  
ATOM    763 2HB  LEU A  51      64.676  -1.705  16.793  1.00  3.10           H  
ATOM    764  HG  LEU A  51      62.499   0.411  16.629  1.00  3.10           H  
ATOM    765 1HD1 LEU A  51      64.265   1.808  15.651  1.00  3.10           H  
ATOM    766 2HD1 LEU A  51      64.663   1.336  17.320  1.00  3.10           H  
ATOM    767 3HD1 LEU A  51      65.455   0.519  15.951  1.00  3.10           H  
ATOM    768 1HD2 LEU A  51      62.923   0.235  14.206  1.00  3.10           H  
ATOM    769 2HD2 LEU A  51      64.102  -1.065  14.507  1.00  3.10           H  
ATOM    770 3HD2 LEU A  51      62.380  -1.322  14.878  1.00  3.10           H  
ATOM    771  N   GLN A  52      62.804  -3.719  19.331  1.00  3.25           N  
ATOM    772  CA  GLN A  52      63.220  -4.864  20.129  1.00  3.25           C  
ATOM    773  C   GLN A  52      62.342  -6.091  19.836  1.00  3.25           C  
ATOM    774  O   GLN A  52      62.596  -7.180  20.356  1.00  3.25           O  
ATOM    775  CB  GLN A  52      63.139  -4.535  21.622  1.00  3.25           C  
ATOM    776  CG  GLN A  52      64.100  -3.454  22.085  1.00  3.25           C  
ATOM    777  CD  GLN A  52      63.940  -3.138  23.564  1.00  3.25           C  
ATOM    778  OE1 GLN A  52      62.887  -3.392  24.159  1.00  3.25           O  
ATOM    779  NE2 GLN A  52      64.982  -2.581  24.167  1.00  3.25           N  
ATOM    780  H   GLN A  52      62.121  -3.077  19.728  1.00  3.25           H  
ATOM    781  HA  GLN A  52      64.250  -5.110  19.877  1.00  3.25           H  
ATOM    782 1HB  GLN A  52      62.127  -4.210  21.860  1.00  3.25           H  
ATOM    783 2HB  GLN A  52      63.335  -5.437  22.202  1.00  3.25           H  
ATOM    784 1HG  GLN A  52      65.121  -3.790  21.911  1.00  3.25           H  
ATOM    785 2HG  GLN A  52      63.902  -2.544  21.515  1.00  3.25           H  
ATOM    786 1HE2 GLN A  52      64.933  -2.351  25.141  1.00  3.25           H  
ATOM    787 2HE2 GLN A  52      65.816  -2.390  23.651  1.00  3.25           H  
ATOM    788  N   SER A  53      61.281  -5.906  19.041  1.00  3.39           N  
ATOM    789  CA  SER A  53      60.378  -7.006  18.750  1.00  3.39           C  
ATOM    790  C   SER A  53      60.984  -7.947  17.730  1.00  3.39           C  
ATOM    791  O   SER A  53      61.868  -7.545  16.975  1.00  3.39           O  
ATOM    792  CB  SER A  53      59.067  -6.493  18.213  1.00  3.39           C  
ATOM    793  OG  SER A  53      59.263  -5.920  16.968  1.00  3.39           O  
ATOM    794  H   SER A  53      61.092  -5.002  18.612  1.00  3.39           H  
ATOM    795  HA  SER A  53      60.194  -7.545  19.669  1.00  3.39           H  
ATOM    796 1HB  SER A  53      58.355  -7.306  18.125  1.00  3.39           H  
ATOM    797 2HB  SER A  53      58.647  -5.758  18.896  1.00  3.39           H  
ATOM    798  HG  SER A  53      59.752  -5.091  17.129  1.00  3.39           H  
ATOM    799  N   CYS A  54      60.405  -9.148  17.632  1.00  3.51           N  
ATOM    800  CA  CYS A  54      60.796 -10.206  16.698  1.00  3.51           C  
ATOM    801  C   CYS A  54      62.184 -10.766  17.065  1.00  3.51           C  
ATOM    802  O   CYS A  54      63.072  -9.993  17.405  1.00  3.51           O  
ATOM    803  CB  CYS A  54      60.796  -9.659  15.249  1.00  3.51           C  
ATOM    804  SG  CYS A  54      61.061 -10.880  13.985  1.00  3.51           S  
ATOM    805  H   CYS A  54      59.648  -9.347  18.279  1.00  3.51           H  
ATOM    806  HA  CYS A  54      60.052 -10.979  16.762  1.00  3.51           H  
ATOM    807 1HB  CYS A  54      59.842  -9.170  15.050  1.00  3.51           H  
ATOM    808 2HB  CYS A  54      61.569  -8.921  15.117  1.00  3.51           H  
ATOM    809  HG  CYS A  54      60.133 -11.751  14.469  1.00  3.51           H  
ATOM    810  N   PRO A  55      62.444 -12.098  16.979  1.00  3.63           N  
ATOM    811  CA  PRO A  55      63.728 -12.723  17.263  1.00  3.63           C  
ATOM    812  C   PRO A  55      64.868 -12.124  16.455  1.00  3.63           C  
ATOM    813  O   PRO A  55      66.025 -12.195  16.852  1.00  3.63           O  
ATOM    814  CB  PRO A  55      63.489 -14.179  16.878  1.00  3.63           C  
ATOM    815  CG  PRO A  55      62.014 -14.381  17.073  1.00  3.63           C  
ATOM    816  CD  PRO A  55      61.386 -13.088  16.674  1.00  3.63           C  
ATOM    817  HA  PRO A  55      63.928 -12.631  18.339  1.00  3.63           H  
ATOM    818 1HB  PRO A  55      63.807 -14.346  15.838  1.00  3.63           H  
ATOM    819 2HB  PRO A  55      64.098 -14.837  17.511  1.00  3.63           H  
ATOM    820 1HG  PRO A  55      61.653 -15.224  16.467  1.00  3.63           H  
ATOM    821 2HG  PRO A  55      61.801 -14.628  18.123  1.00  3.63           H  
ATOM    822 1HD  PRO A  55      61.148 -13.131  15.619  1.00  3.63           H  
ATOM    823 2HD  PRO A  55      60.513 -12.961  17.306  1.00  3.63           H  
ATOM    824  N   LEU A  56      64.557 -11.493  15.334  1.00  3.76           N  
ATOM    825  CA  LEU A  56      65.579 -10.876  14.504  1.00  3.76           C  
ATOM    826  C   LEU A  56      66.301  -9.768  15.283  1.00  3.76           C  
ATOM    827  O   LEU A  56      67.477  -9.483  15.050  1.00  3.76           O  
ATOM    828  CB  LEU A  56      64.926 -10.289  13.254  1.00  3.76           C  
ATOM    829  CG  LEU A  56      64.340 -11.315  12.286  1.00  3.76           C  
ATOM    830  CD1 LEU A  56      63.587 -10.590  11.180  1.00  3.76           C  
ATOM    831  CD2 LEU A  56      65.456 -12.164  11.724  1.00  3.76           C  
ATOM    832  H   LEU A  56      63.595 -11.440  15.034  1.00  3.76           H  
ATOM    833  HA  LEU A  56      66.305 -11.634  14.216  1.00  3.76           H  
ATOM    834 1HB  LEU A  56      64.121  -9.619  13.565  1.00  3.76           H  
ATOM    835 2HB  LEU A  56      65.669  -9.707  12.714  1.00  3.76           H  
ATOM    836  HG  LEU A  56      63.637 -11.955  12.816  1.00  3.76           H  
ATOM    837 1HD1 LEU A  56      63.159 -11.318  10.493  1.00  3.76           H  
ATOM    838 2HD1 LEU A  56      62.790  -9.990  11.614  1.00  3.76           H  
ATOM    839 3HD1 LEU A  56      64.274  -9.941  10.640  1.00  3.76           H  
ATOM    840 1HD2 LEU A  56      65.040 -12.901  11.037  1.00  3.76           H  
ATOM    841 2HD2 LEU A  56      66.162 -11.527  11.190  1.00  3.76           H  
ATOM    842 3HD2 LEU A  56      65.970 -12.674  12.539  1.00  3.76           H  
ATOM    843  N   ALA A  57      65.609  -9.180  16.263  1.00  3.91           N  
ATOM    844  CA  ALA A  57      66.131  -8.085  17.066  1.00  3.91           C  
ATOM    845  C   ALA A  57      67.129  -8.578  18.104  1.00  3.91           C  
ATOM    846  O   ALA A  57      67.770  -7.769  18.785  1.00  3.91           O  
ATOM    847  CB  ALA A  57      64.995  -7.373  17.764  1.00  3.91           C  
ATOM    848  H   ALA A  57      64.661  -9.487  16.471  1.00  3.91           H  
ATOM    849  HA  ALA A  57      66.640  -7.388  16.404  1.00  3.91           H  
ATOM    850 1HB  ALA A  57      65.388  -6.546  18.340  1.00  3.91           H  
ATOM    851 2HB  ALA A  57      64.294  -6.993  17.025  1.00  3.91           H  
ATOM    852 3HB  ALA A  57      64.476  -8.065  18.427  1.00  3.91           H  
ATOM    853  N   LYS A  58      67.258  -9.902  18.231  1.00  4.06           N  
ATOM    854  CA  LYS A  58      68.169 -10.512  19.176  1.00  4.06           C  
ATOM    855  C   LYS A  58      69.541 -10.711  18.533  1.00  4.06           C  
ATOM    856  O   LYS A  58      70.482 -11.163  19.182  1.00  4.06           O  
ATOM    857  CB  LYS A  58      67.601 -11.847  19.660  1.00  4.06           C  
ATOM    858  CG  LYS A  58      66.291 -11.712  20.437  1.00  4.06           C  
ATOM    859  CD  LYS A  58      65.760 -13.067  20.876  1.00  4.06           C  
ATOM    860  CE  LYS A  58      64.434 -12.931  21.622  1.00  4.06           C  
ATOM    861  NZ  LYS A  58      63.904 -14.255  22.052  1.00  4.06           N  
ATOM    862  H   LYS A  58      66.714 -10.532  17.645  1.00  4.06           H  
ATOM    863  HA  LYS A  58      68.289  -9.850  20.032  1.00  4.06           H  
ATOM    864 1HB  LYS A  58      67.437 -12.505  18.814  1.00  4.06           H  
ATOM    865 2HB  LYS A  58      68.326 -12.332  20.311  1.00  4.06           H  
ATOM    866 1HG  LYS A  58      66.451 -11.088  21.315  1.00  4.06           H  
ATOM    867 2HG  LYS A  58      65.544 -11.228  19.799  1.00  4.06           H  
ATOM    868 1HD  LYS A  58      65.608 -13.692  19.994  1.00  4.06           H  
ATOM    869 2HD  LYS A  58      66.489 -13.551  21.524  1.00  4.06           H  
ATOM    870 1HE  LYS A  58      64.579 -12.306  22.501  1.00  4.06           H  
ATOM    871 2HE  LYS A  58      63.700 -12.455  20.964  1.00  4.06           H  
ATOM    872 1HZ  LYS A  58      63.026 -14.122  22.536  1.00  4.06           H  
ATOM    873 2HZ  LYS A  58      63.755 -14.837  21.239  1.00  4.06           H  
ATOM    874 3HZ  LYS A  58      64.567 -14.701  22.669  1.00  4.06           H  
ATOM    875  N   LYS A  59      69.664 -10.392  17.238  1.00  4.20           N  
ATOM    876  CA  LYS A  59      70.952 -10.530  16.572  1.00  4.20           C  
ATOM    877  C   LYS A  59      72.023  -9.650  17.202  1.00  4.20           C  
ATOM    878  O   LYS A  59      71.816  -8.447  17.406  1.00  4.20           O  
ATOM    879  CB  LYS A  59      70.829 -10.205  15.081  1.00  4.20           C  
ATOM    880  CG  LYS A  59      72.172 -10.203  14.303  1.00  4.20           C  
ATOM    881  CD  LYS A  59      72.802 -11.588  14.175  1.00  4.20           C  
ATOM    882  CE  LYS A  59      74.147 -11.511  13.430  1.00  4.20           C  
ATOM    883  NZ  LYS A  59      75.196 -10.759  14.211  1.00  4.20           N  
ATOM    884  H   LYS A  59      68.871 -10.039  16.701  1.00  4.20           H  
ATOM    885  HA  LYS A  59      71.279 -11.565  16.670  1.00  4.20           H  
ATOM    886 1HB  LYS A  59      70.160 -10.925  14.610  1.00  4.20           H  
ATOM    887 2HB  LYS A  59      70.371  -9.220  14.966  1.00  4.20           H  
ATOM    888 1HG  LYS A  59      71.997  -9.807  13.304  1.00  4.20           H  
ATOM    889 2HG  LYS A  59      72.883  -9.546  14.807  1.00  4.20           H  
ATOM    890 1HD  LYS A  59      72.983 -12.000  15.168  1.00  4.20           H  
ATOM    891 2HD  LYS A  59      72.130 -12.255  13.639  1.00  4.20           H  
ATOM    892 1HE  LYS A  59      74.506 -12.521  13.244  1.00  4.20           H  
ATOM    893 2HE  LYS A  59      73.993 -11.008  12.477  1.00  4.20           H  
ATOM    894 1HZ  LYS A  59      76.054 -10.725  13.698  1.00  4.20           H  
ATOM    895 2HZ  LYS A  59      74.880  -9.814  14.388  1.00  4.20           H  
ATOM    896 3HZ  LYS A  59      75.382 -11.204  15.126  1.00  4.20           H  
ATOM    897  N   ARG A  60      73.167 -10.259  17.489  1.00  4.31           N  
ATOM    898  CA  ARG A  60      74.306  -9.557  18.050  1.00  4.31           C  
ATOM    899  C   ARG A  60      75.551 -10.006  17.289  1.00  4.31           C  
ATOM    900  O   ARG A  60      76.185  -9.176  16.638  1.00  4.31           O  
ATOM    901  OXT ARG A  60      75.531 -11.168  16.872  1.00  4.31           O  
ATOM    902  CB  ARG A  60      74.463  -9.848  19.543  1.00  4.31           C  
ATOM    903  CG  ARG A  60      73.283  -9.392  20.427  1.00  4.31           C  
ATOM    904  CD  ARG A  60      73.171  -7.913  20.525  1.00  4.31           C  
ATOM    905  NE  ARG A  60      72.084  -7.520  21.409  1.00  4.31           N  
ATOM    906  CZ  ARG A  60      70.785  -7.369  21.035  1.00  4.31           C  
ATOM    907  NH1 ARG A  60      70.404  -7.568  19.789  1.00  4.31           N  
ATOM    908  NH2 ARG A  60      69.887  -7.014  21.942  1.00  4.31           N  
ATOM    909  H   ARG A  60      73.232 -11.252  17.327  1.00  4.31           H  
ATOM    910  HA  ARG A  60      74.171  -8.484  17.913  1.00  4.31           H  
ATOM    911 1HB  ARG A  60      74.591 -10.918  19.695  1.00  4.31           H  
ATOM    912 2HB  ARG A  60      75.360  -9.355  19.915  1.00  4.31           H  
ATOM    913 1HG  ARG A  60      72.352  -9.771  20.033  1.00  4.31           H  
ATOM    914 2HG  ARG A  60      73.422  -9.782  21.435  1.00  4.31           H  
ATOM    915 1HD  ARG A  60      74.098  -7.500  20.918  1.00  4.31           H  
ATOM    916 2HD  ARG A  60      72.975  -7.494  19.539  1.00  4.31           H  
ATOM    917  HE  ARG A  60      72.312  -7.353  22.378  1.00  4.31           H  
ATOM    918 1HH1 ARG A  60      71.072  -7.845  19.057  1.00  4.31           H  
ATOM    919 2HH1 ARG A  60      69.416  -7.454  19.525  1.00  4.31           H  
ATOM    920 1HH2 ARG A  60      70.170  -6.859  22.897  1.00  4.31           H  
ATOM    921 2HH2 ARG A  60      68.917  -6.895  21.679  1.00  4.31           H  
TER     922
ENDMDL

REMARK ID 642731 MODEL 4 line_1_sample33
PFRMAT TS
TARGET line_1_sample33
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       0.371   0.253   0.378  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.816   0.217   0.175  1.00 24.67           C  
ATOM      3  C   MET A   1       2.476   1.542   0.523  1.00 24.67           C  
ATOM      4  O   MET A   1       1.860   2.604   0.440  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.159  -0.133  -1.273  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.763  -1.523  -1.722  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.208  -1.819  -3.444  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.994  -1.930  -3.304  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.078  -0.370  -0.278  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.158  -0.040   1.319  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.033   1.195   0.235  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.237  -0.544   0.832  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.672   0.578  -1.941  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.233  -0.033  -1.428  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.260  -2.268  -1.102  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.685  -1.652  -1.617  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.426  -2.105  -4.290  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.386  -1.000  -2.894  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.256  -2.755  -2.642  1.00 24.67           H  
ATOM     20  N   SER A   2       3.777   1.488   0.815  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.584   2.675   1.151  1.00 24.67           C  
ATOM     22  C   SER A   2       4.677   3.672  -0.007  1.00 24.67           C  
ATOM     23  O   SER A   2       4.973   4.855   0.186  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.971   2.245   1.585  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.677   1.651   0.524  1.00 24.67           O  
ATOM     26  H   SER A   2       4.236   0.587   0.846  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.105   3.181   1.993  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.524   3.109   1.954  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.886   1.536   2.408  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.928   2.372  -0.068  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.328   3.207  -1.200  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.340   4.018  -2.401  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.401   5.215  -2.245  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.607   6.259  -2.868  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.881   3.174  -3.594  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.815   2.038  -3.989  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.169   1.226  -5.098  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.146   2.609  -4.416  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.080   2.235  -1.274  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.355   4.378  -2.574  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.910   2.742  -3.359  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.769   3.829  -4.456  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.967   1.382  -3.135  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.824   0.403  -5.377  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.216   0.831  -4.751  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.000   1.865  -5.964  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.822   1.801  -4.692  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.009   3.273  -5.270  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.584   3.177  -3.590  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.348   5.078  -1.429  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.443   6.203  -1.229  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.203   7.394  -0.647  1.00 24.67           C  
ATOM     53  O   GLU A   4       1.909   8.548  -0.969  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.280   5.852  -0.303  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.733   6.988  -0.171  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.932   6.691   0.714  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.991   5.646   1.309  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.806   7.531   0.763  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.197   4.211  -0.911  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.038   6.499  -2.198  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.235   4.966  -0.677  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.666   5.615   0.690  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.204   7.847   0.240  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.084   7.260  -1.164  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.154   7.122   0.255  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.894   8.183   0.909  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.885   8.764  -0.073  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.084   9.980  -0.134  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.605   7.654   2.137  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.660   7.312   3.249  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.551   7.854   3.357  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.076   6.400   4.088  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.409   6.157   0.448  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.202   8.974   1.201  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.178   6.766   1.872  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.314   8.401   2.493  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.495   6.120   4.852  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.975   5.984   3.967  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.468   7.897  -0.905  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.421   8.387  -1.891  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.718   9.332  -2.858  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.271  10.365  -3.236  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.078   7.242  -2.673  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.030   6.369  -1.861  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.684   5.272  -2.685  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.332   5.118  -3.830  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.543   4.599  -2.165  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.262   6.901  -0.808  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.202   8.945  -1.373  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.302   6.598  -3.084  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.635   7.652  -3.512  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.803   6.997  -1.423  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.462   5.913  -1.046  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.469   9.002  -3.212  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.694   9.818  -4.135  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.305  11.142  -3.486  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.446  12.203  -4.099  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.432   9.075  -4.580  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.706   9.751  -5.751  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.279   9.808  -6.815  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       0.595  10.217  -5.582  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.076   8.123  -2.874  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.306  10.024  -5.010  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.696   8.053  -4.862  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.743   9.001  -3.732  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.851  11.113  -2.231  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.482  12.367  -1.593  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.690  13.292  -1.481  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.586  14.499  -1.729  1.00 24.67           O  
ATOM    110  CB  LYS A   8       1.849  12.100  -0.226  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.437  11.504  -0.302  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -0.121  11.184   1.077  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -1.553  10.656   0.980  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.086  10.219   2.306  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.726  10.227  -1.737  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.741  12.865  -2.219  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.477  11.391   0.322  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       1.809  13.022   0.349  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.227  12.211  -0.798  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.461  10.589  -0.893  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.504  10.419   1.548  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -0.108  12.078   1.698  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.192  11.444   0.589  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.577   9.815   0.295  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.036   9.878   2.189  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.503   9.472   2.667  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.082  10.994   2.949  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.856  12.728  -1.160  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.068  13.525  -1.047  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.498  14.060  -2.413  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.900  15.226  -2.539  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.167  12.668  -0.448  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.958  12.325   1.025  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.942  11.328   1.507  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.715  10.972   2.900  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.288   9.926   3.527  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.114   9.137   2.876  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.016   9.690   4.799  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.899  11.728  -0.958  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.872  14.363  -0.380  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.229  11.728  -0.998  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.125  13.174  -0.547  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.069  13.229   1.622  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.956  11.923   1.168  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.853  10.421   0.904  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.949  11.731   1.415  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.085  11.554   3.436  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.320   9.315   1.902  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.542   8.353   3.347  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.380  10.297   5.302  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.443   8.907   5.270  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.374  13.221  -3.452  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.732  13.598  -4.812  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.895  14.769  -5.306  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.385  15.626  -6.049  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.564  12.427  -5.755  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.056  12.264  -3.297  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.774  13.895  -4.801  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.867  12.721  -6.754  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.182  11.597  -5.413  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.520  12.122  -5.764  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.625  14.792  -4.899  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.713  15.865  -5.248  1.00 24.67           C  
ATOM    164  C   ARG A  11       3.951  17.113  -4.387  1.00 24.67           C  
ATOM    165  O   ARG A  11       3.964  18.236  -4.897  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.284  15.381  -5.069  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.832  14.334  -6.092  1.00 24.67           C  
ATOM    168  CD  ARG A  11       0.459  13.845  -5.810  1.00 24.67           C  
ATOM    169  NE  ARG A  11       0.055  12.788  -6.734  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -0.478  12.987  -7.957  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -0.682  14.214  -8.401  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.798  11.953  -8.717  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.274  14.013  -4.338  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.869  16.124  -6.293  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.185  14.925  -4.080  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.597  16.224  -5.113  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       1.842  14.773  -7.087  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.509  13.480  -6.067  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       0.433  13.431  -4.801  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -0.254  14.662  -5.890  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.205  11.805  -6.426  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -0.438  15.007  -7.824  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.082  14.361  -9.316  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.643  11.004  -8.383  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -1.193  12.103  -9.628  1.00 24.67           H  
ATOM    186  N   THR A  12       4.233  16.924  -3.094  1.00 24.67           N  
ATOM    187  CA  THR A  12       4.435  18.041  -2.172  1.00 24.67           C  
ATOM    188  C   THR A  12       5.622  18.900  -2.593  1.00 24.67           C  
ATOM    189  O   THR A  12       5.534  20.136  -2.655  1.00 24.67           O  
ATOM    190  CB  THR A  12       4.661  17.523  -0.739  1.00 24.67           C  
ATOM    191  OG1 THR A  12       3.497  16.796  -0.303  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.921  18.679   0.210  1.00 24.67           C  
ATOM    193  H   THR A  12       4.234  15.980  -2.712  1.00 24.67           H  
ATOM    194  HA  THR A  12       3.542  18.661  -2.178  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.518  16.850  -0.732  1.00 24.67           H  
ATOM    196  HG1 THR A  12       3.373  16.014  -0.891  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.080  18.291   1.215  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.808  19.221  -0.115  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.064  19.348   0.209  1.00 24.67           H  
ATOM    200  N   ARG A  13       6.719  18.248  -2.967  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.925  18.944  -3.393  1.00 24.67           C  
ATOM    202  C   ARG A  13       7.731  19.708  -4.704  1.00 24.67           C  
ATOM    203  O   ARG A  13       8.612  20.487  -5.086  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.076  17.987  -3.627  1.00 24.67           C  
ATOM    205  CG  ARG A  13       8.815  17.127  -4.785  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.854  16.164  -5.121  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.404  15.394  -6.261  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.142  14.544  -6.988  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.413  14.359  -6.707  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.582  13.893  -7.991  1.00 24.67           N  
ATOM    211  H   ARG A  13       6.729  17.224  -2.907  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.205  19.650  -2.613  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.998  18.537  -3.804  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.217  17.347  -2.755  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.937  16.574  -4.532  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.622  17.727  -5.662  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.775  16.681  -5.387  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.024  15.488  -4.287  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.400  15.496  -6.497  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.839  14.859  -5.939  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.965  13.715  -7.256  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.604  14.044  -8.208  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.127  13.250  -8.543  1.00 24.67           H  
ATOM    224  N   SER A  14       6.601  19.507  -5.407  1.00 24.67           N  
ATOM    225  CA  SER A  14       6.404  20.181  -6.674  1.00 24.67           C  
ATOM    226  C   SER A  14       6.371  21.688  -6.481  1.00 24.67           C  
ATOM    227  O   SER A  14       6.596  22.439  -7.424  1.00 24.67           O  
ATOM    228  CB  SER A  14       5.131  19.706  -7.369  1.00 24.67           C  
ATOM    229  OG  SER A  14       3.966  20.156  -6.719  1.00 24.67           O  
ATOM    230  H   SER A  14       5.856  18.898  -5.069  1.00 24.67           H  
ATOM    231  HA  SER A  14       7.240  19.940  -7.318  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.135  20.054  -8.399  1.00 24.67           H  
ATOM    233 2HB  SER A  14       5.129  18.614  -7.396  1.00 24.67           H  
ATOM    234  HG  SER A  14       3.931  19.655  -5.872  1.00 24.67           H  
ATOM    235  N   LYS A  15       6.093  22.172  -5.267  1.00 24.25           N  
ATOM    236  CA  LYS A  15       6.123  23.615  -5.090  1.00 24.25           C  
ATOM    237  C   LYS A  15       7.567  24.095  -5.271  1.00 24.25           C  
ATOM    238  O   LYS A  15       7.859  24.978  -6.087  1.00 24.25           O  
ATOM    239  CB  LYS A  15       5.585  24.006  -3.712  1.00 24.25           C  
ATOM    240  CG  LYS A  15       5.556  25.508  -3.449  1.00 24.25           C  
ATOM    241  CD  LYS A  15       4.936  25.830  -2.092  1.00 24.25           C  
ATOM    242  CE  LYS A  15       4.937  27.330  -1.829  1.00 24.25           C  
ATOM    243  NZ  LYS A  15       4.339  27.660  -0.507  1.00 24.25           N  
ATOM    244  H   LYS A  15       5.890  21.540  -4.487  1.00 24.25           H  
ATOM    245  HA  LYS A  15       5.506  24.084  -5.855  1.00 24.25           H  
ATOM    246 1HB  LYS A  15       4.572  23.623  -3.596  1.00 24.25           H  
ATOM    247 2HB  LYS A  15       6.197  23.542  -2.939  1.00 24.25           H  
ATOM    248 1HG  LYS A  15       6.577  25.895  -3.474  1.00 24.25           H  
ATOM    249 2HG  LYS A  15       4.983  26.003  -4.234  1.00 24.25           H  
ATOM    250 1HD  LYS A  15       3.908  25.466  -2.068  1.00 24.25           H  
ATOM    251 2HD  LYS A  15       5.501  25.328  -1.308  1.00 24.25           H  
ATOM    252 1HE  LYS A  15       5.964  27.694  -1.855  1.00 24.25           H  
ATOM    253 2HE  LYS A  15       4.363  27.828  -2.610  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15       4.358  28.662  -0.369  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15       3.383  27.336  -0.477  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15       4.870  27.212   0.226  1.00 24.25           H  
ATOM    257  N   ALA A  16       8.483  23.449  -4.549  1.00 22.79           N  
ATOM    258  CA  ALA A  16       9.900  23.787  -4.573  1.00 22.79           C  
ATOM    259  C   ALA A  16      10.482  23.657  -5.968  1.00 22.79           C  
ATOM    260  O   ALA A  16      11.313  24.465  -6.385  1.00 22.79           O  
ATOM    261  CB  ALA A  16      10.662  22.886  -3.622  1.00 22.79           C  
ATOM    262  H   ALA A  16       8.177  22.697  -3.947  1.00 22.79           H  
ATOM    263  HA  ALA A  16      10.006  24.825  -4.256  1.00 22.79           H  
ATOM    264 1HB  ALA A  16      11.714  23.159  -3.628  1.00 22.79           H  
ATOM    265 2HB  ALA A  16      10.262  22.997  -2.616  1.00 22.79           H  
ATOM    266 3HB  ALA A  16      10.553  21.848  -3.945  1.00 22.79           H  
ATOM    267  N   LEU A  17      10.010  22.651  -6.705  1.00 20.17           N  
ATOM    268  CA  LEU A  17      10.487  22.391  -8.055  1.00 20.17           C  
ATOM    269  C   LEU A  17      10.077  23.483  -9.049  1.00 20.17           C  
ATOM    270  O   LEU A  17      10.717  23.635 -10.092  1.00 20.17           O  
ATOM    271  CB  LEU A  17       9.989  21.032  -8.545  1.00 20.17           C  
ATOM    272  CG  LEU A  17      10.554  19.804  -7.787  1.00 20.17           C  
ATOM    273  CD1 LEU A  17       9.899  18.533  -8.307  1.00 20.17           C  
ATOM    274  CD2 LEU A  17      12.045  19.754  -7.956  1.00 20.17           C  
ATOM    275  H   LEU A  17       9.330  22.017  -6.286  1.00 20.17           H  
ATOM    276  HA  LEU A  17      11.574  22.358  -8.025  1.00 20.17           H  
ATOM    277 1HB  LEU A  17       8.910  21.020  -8.463  1.00 20.17           H  
ATOM    278 2HB  LEU A  17      10.251  20.926  -9.596  1.00 20.17           H  
ATOM    279  HG  LEU A  17      10.322  19.894  -6.731  1.00 20.17           H  
ATOM    280 1HD1 LEU A  17      10.296  17.682  -7.768  1.00 20.17           H  
ATOM    281 2HD1 LEU A  17       8.828  18.577  -8.164  1.00 20.17           H  
ATOM    282 3HD1 LEU A  17      10.118  18.423  -9.367  1.00 20.17           H  
ATOM    283 1HD2 LEU A  17      12.442  18.897  -7.412  1.00 20.17           H  
ATOM    284 2HD2 LEU A  17      12.290  19.660  -9.014  1.00 20.17           H  
ATOM    285 3HD2 LEU A  17      12.484  20.671  -7.560  1.00 20.17           H  
ATOM    286  N   ARG A  18       8.993  24.218  -8.761  1.00 16.80           N  
ATOM    287  CA  ARG A  18       8.570  25.297  -9.650  1.00 16.80           C  
ATOM    288  C   ARG A  18       9.401  26.525  -9.320  1.00 16.80           C  
ATOM    289  O   ARG A  18       9.764  27.304 -10.205  1.00 16.80           O  
ATOM    290  CB  ARG A  18       7.083  25.605  -9.511  1.00 16.80           C  
ATOM    291  CG  ARG A  18       6.148  24.523 -10.054  1.00 16.80           C  
ATOM    292  CD  ARG A  18       4.698  24.860  -9.856  1.00 16.80           C  
ATOM    293  NE  ARG A  18       3.835  23.795 -10.354  1.00 16.80           N  
ATOM    294  CZ  ARG A  18       3.418  22.753  -9.605  1.00 16.80           C  
ATOM    295  NH1 ARG A  18       3.759  22.700  -8.344  1.00 16.80           N  
ATOM    296  NH2 ARG A  18       2.679  21.796 -10.142  1.00 16.80           N  
ATOM    297  H   ARG A  18       8.487  24.083  -7.887  1.00 16.80           H  
ATOM    298  HA  ARG A  18       8.766  25.005 -10.680  1.00 16.80           H  
ATOM    299 1HB  ARG A  18       6.846  25.743  -8.454  1.00 16.80           H  
ATOM    300 2HB  ARG A  18       6.856  26.539 -10.022  1.00 16.80           H  
ATOM    301 1HG  ARG A  18       6.323  24.408 -11.123  1.00 16.80           H  
ATOM    302 2HG  ARG A  18       6.355  23.584  -9.558  1.00 16.80           H  
ATOM    303 1HD  ARG A  18       4.505  24.987  -8.790  1.00 16.80           H  
ATOM    304 2HD  ARG A  18       4.455  25.778 -10.387  1.00 16.80           H  
ATOM    305  HE  ARG A  18       3.565  23.817 -11.327  1.00 16.80           H  
ATOM    306 1HH1 ARG A  18       4.313  23.456  -7.954  1.00 16.80           H  
ATOM    307 2HH1 ARG A  18       3.500  21.899  -7.759  1.00 16.80           H  
ATOM    308 1HH2 ARG A  18       2.422  21.843 -11.116  1.00 16.80           H  
ATOM    309 2HH2 ARG A  18       2.371  21.019  -9.575  1.00 16.80           H  
ATOM    310  N   GLY A  19       9.738  26.656  -8.036  1.00 13.38           N  
ATOM    311  CA  GLY A  19      10.562  27.747  -7.552  1.00 13.38           C  
ATOM    312  C   GLY A  19       9.758  29.005  -7.219  1.00 13.38           C  
ATOM    313  O   GLY A  19       8.536  29.022  -7.358  1.00 13.38           O  
ATOM    314  H   GLY A  19       9.378  25.973  -7.367  1.00 13.38           H  
ATOM    315 1HA  GLY A  19      11.105  27.402  -6.672  1.00 13.38           H  
ATOM    316 2HA  GLY A  19      11.299  27.969  -8.319  1.00 13.38           H  
ATOM    317  N   PRO A  20      10.438  30.065  -6.752  1.00 10.43           N  
ATOM    318  CA  PRO A  20       9.891  31.351  -6.350  1.00 10.43           C  
ATOM    319  C   PRO A  20       9.410  32.128  -7.572  1.00 10.43           C  
ATOM    320  O   PRO A  20       9.885  31.885  -8.683  1.00 10.43           O  
ATOM    321  CB  PRO A  20      11.094  32.021  -5.667  1.00 10.43           C  
ATOM    322  CG  PRO A  20      12.301  31.407  -6.325  1.00 10.43           C  
ATOM    323  CD  PRO A  20      11.911  29.975  -6.610  1.00 10.43           C  
ATOM    324  HA  PRO A  20       9.074  31.164  -5.639  1.00 10.43           H  
ATOM    325 1HB  PRO A  20      11.064  33.110  -5.820  1.00 10.43           H  
ATOM    326 2HB  PRO A  20      11.058  31.846  -4.582  1.00 10.43           H  
ATOM    327 1HG  PRO A  20      12.556  31.966  -7.239  1.00 10.43           H  
ATOM    328 2HG  PRO A  20      13.172  31.484  -5.656  1.00 10.43           H  
ATOM    329 1HD  PRO A  20      12.396  29.677  -7.545  1.00 10.43           H  
ATOM    330 2HD  PRO A  20      12.186  29.326  -5.765  1.00 10.43           H  
ATOM    331  N   PRO A  21       8.546  33.138  -7.402  1.00  8.20           N  
ATOM    332  CA  PRO A  21       8.015  33.986  -8.457  1.00  8.20           C  
ATOM    333  C   PRO A  21       9.048  34.987  -8.961  1.00  8.20           C  
ATOM    334  O   PRO A  21       8.921  36.210  -8.778  1.00  8.20           O  
ATOM    335  CB  PRO A  21       6.840  34.668  -7.754  1.00  8.20           C  
ATOM    336  CG  PRO A  21       7.278  34.765  -6.310  1.00  8.20           C  
ATOM    337  CD  PRO A  21       8.038  33.467  -6.054  1.00  8.20           C  
ATOM    338  HA  PRO A  21       7.664  33.349  -9.283  1.00  8.20           H  
ATOM    339 1HB  PRO A  21       6.652  35.651  -8.214  1.00  8.20           H  
ATOM    340 2HB  PRO A  21       5.925  34.071  -7.885  1.00  8.20           H  
ATOM    341 1HG  PRO A  21       7.906  35.658  -6.167  1.00  8.20           H  
ATOM    342 2HG  PRO A  21       6.402  34.886  -5.653  1.00  8.20           H  
ATOM    343 1HD  PRO A  21       8.846  33.658  -5.345  1.00  8.20           H  
ATOM    344 2HD  PRO A  21       7.345  32.690  -5.702  1.00  8.20           H  
ATOM    345  N   GLU A  22      10.082  34.445  -9.599  1.00  6.67           N  
ATOM    346  CA  GLU A  22      11.164  35.259 -10.110  1.00  6.67           C  
ATOM    347  C   GLU A  22      10.550  36.343 -10.956  1.00  6.67           C  
ATOM    348  O   GLU A  22       9.729  36.073 -11.835  1.00  6.67           O  
ATOM    349  CB  GLU A  22      12.150  34.420 -10.927  1.00  6.67           C  
ATOM    350  CG  GLU A  22      13.366  35.191 -11.438  1.00  6.67           C  
ATOM    351  CD  GLU A  22      14.357  34.325 -12.190  1.00  6.67           C  
ATOM    352  OE1 GLU A  22      14.121  33.147 -12.315  1.00  6.67           O  
ATOM    353  OE2 GLU A  22      15.352  34.850 -12.634  1.00  6.67           O  
ATOM    354  H   GLU A  22      10.112  33.430  -9.692  1.00  6.67           H  
ATOM    355  HA  GLU A  22      11.691  35.721  -9.275  1.00  6.67           H  
ATOM    356 1HB  GLU A  22      12.506  33.586 -10.317  1.00  6.67           H  
ATOM    357 2HB  GLU A  22      11.635  33.996 -11.788  1.00  6.67           H  
ATOM    358 1HG  GLU A  22      13.022  35.985 -12.105  1.00  6.67           H  
ATOM    359 2HG  GLU A  22      13.865  35.661 -10.593  1.00  6.67           H  
ATOM    360  N   THR A  23      10.948  37.565 -10.673  1.00  5.70           N  
ATOM    361  CA  THR A  23      10.406  38.719 -11.340  1.00  5.70           C  
ATOM    362  C   THR A  23      11.474  39.472 -12.114  1.00  5.70           C  
ATOM    363  O   THR A  23      12.544  39.777 -11.589  1.00  5.70           O  
ATOM    364  CB  THR A  23       9.705  39.598 -10.287  1.00  5.70           C  
ATOM    365  OG1 THR A  23       8.611  38.841  -9.686  1.00  5.70           O  
ATOM    366  CG2 THR A  23       9.175  40.886 -10.898  1.00  5.70           C  
ATOM    367  H   THR A  23      11.632  37.696  -9.944  1.00  5.70           H  
ATOM    368  HA  THR A  23       9.653  38.383 -12.053  1.00  5.70           H  
ATOM    369  HB  THR A  23      10.418  39.849  -9.505  1.00  5.70           H  
ATOM    370  HG1 THR A  23       8.906  37.926  -9.381  1.00  5.70           H  
ATOM    371 1HG2 THR A  23       8.691  41.480 -10.125  1.00  5.70           H  
ATOM    372 2HG2 THR A  23      10.003  41.442 -11.307  1.00  5.70           H  
ATOM    373 3HG2 THR A  23       8.457  40.653 -11.682  1.00  5.70           H  
ATOM    374  N   THR A  24      11.158  39.779 -13.371  1.00  5.11           N  
ATOM    375  CA  THR A  24      12.068  40.478 -14.276  1.00  5.11           C  
ATOM    376  C   THR A  24      11.867  41.980 -14.237  1.00  5.11           C  
ATOM    377  O   THR A  24      12.689  42.748 -14.727  1.00  5.11           O  
ATOM    378  CB  THR A  24      11.796  40.045 -15.719  1.00  5.11           C  
ATOM    379  OG1 THR A  24      10.452  40.460 -16.087  1.00  5.11           O  
ATOM    380  CG2 THR A  24      11.900  38.532 -15.833  1.00  5.11           C  
ATOM    381  H   THR A  24      10.258  39.480 -13.720  1.00  5.11           H  
ATOM    382  HA  THR A  24      13.096  40.249 -13.996  1.00  5.11           H  
ATOM    383  HB  THR A  24      12.515  40.512 -16.390  1.00  5.11           H  
ATOM    384  HG1 THR A  24      10.177  39.966 -16.875  1.00  5.11           H  
ATOM    385 1HG2 THR A  24      11.697  38.228 -16.860  1.00  5.11           H  
ATOM    386 2HG2 THR A  24      12.906  38.217 -15.552  1.00  5.11           H  
ATOM    387 3HG2 THR A  24      11.176  38.063 -15.166  1.00  5.11           H  
ATOM    388  N   ALA A  25      10.719  42.377 -13.704  1.00  4.72           N  
ATOM    389  CA  ALA A  25      10.258  43.759 -13.644  1.00  4.72           C  
ATOM    390  C   ALA A  25      10.144  44.388 -15.038  1.00  4.72           C  
ATOM    391  O   ALA A  25      10.090  45.611 -15.168  1.00  4.72           O  
ATOM    392  CB  ALA A  25      11.197  44.582 -12.777  1.00  4.72           C  
ATOM    393  H   ALA A  25      10.128  41.659 -13.320  1.00  4.72           H  
ATOM    394  HA  ALA A  25       9.268  43.764 -13.191  1.00  4.72           H  
ATOM    395 1HB  ALA A  25      10.825  45.591 -12.721  1.00  4.72           H  
ATOM    396 2HB  ALA A  25      11.242  44.151 -11.777  1.00  4.72           H  
ATOM    397 3HB  ALA A  25      12.194  44.601 -13.206  1.00  4.72           H  
ATOM    398  N   ALA A  26       9.980  43.547 -16.072  1.00  4.39           N  
ATOM    399  CA  ALA A  26       9.834  44.000 -17.457  1.00  4.39           C  
ATOM    400  C   ALA A  26       8.640  44.927 -17.647  1.00  4.39           C  
ATOM    401  O   ALA A  26       8.647  45.793 -18.522  1.00  4.39           O  
ATOM    402  CB  ALA A  26       9.678  42.800 -18.372  1.00  4.39           C  
ATOM    403  H   ALA A  26      10.036  42.541 -15.913  1.00  4.39           H  
ATOM    404  HA  ALA A  26      10.737  44.545 -17.727  1.00  4.39           H  
ATOM    405 1HB  ALA A  26       9.600  43.139 -19.404  1.00  4.39           H  
ATOM    406 2HB  ALA A  26      10.544  42.148 -18.267  1.00  4.39           H  
ATOM    407 3HB  ALA A  26       8.773  42.255 -18.101  1.00  4.39           H  
ATOM    408  N   ASP A  27       7.616  44.740 -16.827  1.00  4.06           N  
ATOM    409  CA  ASP A  27       6.383  45.500 -16.901  1.00  4.06           C  
ATOM    410  C   ASP A  27       6.450  46.846 -16.181  1.00  4.06           C  
ATOM    411  O   ASP A  27       5.513  47.646 -16.268  1.00  4.06           O  
ATOM    412  CB  ASP A  27       5.249  44.674 -16.305  1.00  4.06           C  
ATOM    413  CG  ASP A  27       4.907  43.445 -17.142  1.00  4.06           C  
ATOM    414  OD1 ASP A  27       5.152  43.449 -18.326  1.00  4.06           O  
ATOM    415  OD2 ASP A  27       4.419  42.501 -16.577  1.00  4.06           O  
ATOM    416  H   ASP A  27       7.700  44.022 -16.125  1.00  4.06           H  
ATOM    417  HA  ASP A  27       6.166  45.688 -17.952  1.00  4.06           H  
ATOM    418 1HB  ASP A  27       5.527  44.353 -15.301  1.00  4.06           H  
ATOM    419 2HB  ASP A  27       4.358  45.296 -16.213  1.00  4.06           H  
ATOM    420  N   LEU A  28       7.538  47.136 -15.465  1.00  3.76           N  
ATOM    421  CA  LEU A  28       7.542  48.389 -14.723  1.00  3.76           C  
ATOM    422  C   LEU A  28       7.993  49.550 -15.588  1.00  3.76           C  
ATOM    423  O   LEU A  28       9.103  50.066 -15.439  1.00  3.76           O  
ATOM    424  CB  LEU A  28       8.441  48.343 -13.487  1.00  3.76           C  
ATOM    425  CG  LEU A  28       8.126  47.278 -12.455  1.00  3.76           C  
ATOM    426  CD1 LEU A  28       9.040  47.478 -11.250  1.00  3.76           C  
ATOM    427  CD2 LEU A  28       6.681  47.320 -12.114  1.00  3.76           C  
ATOM    428  H   LEU A  28       8.345  46.513 -15.425  1.00  3.76           H  
ATOM    429  HA  LEU A  28       6.527  48.595 -14.391  1.00  3.76           H  
ATOM    430 1HB  LEU A  28       9.464  48.168 -13.827  1.00  3.76           H  
ATOM    431 2HB  LEU A  28       8.409  49.308 -12.995  1.00  3.76           H  
ATOM    432  HG  LEU A  28       8.355  46.295 -12.872  1.00  3.76           H  
ATOM    433 1HD1 LEU A  28       8.843  46.702 -10.510  1.00  3.76           H  
ATOM    434 2HD1 LEU A  28      10.078  47.426 -11.561  1.00  3.76           H  
ATOM    435 3HD1 LEU A  28       8.849  48.456 -10.804  1.00  3.76           H  
ATOM    436 1HD2 LEU A  28       6.451  46.545 -11.383  1.00  3.76           H  
ATOM    437 2HD2 LEU A  28       6.421  48.277 -11.714  1.00  3.76           H  
ATOM    438 3HD2 LEU A  28       6.126  47.142 -13.018  1.00  3.76           H  
ATOM    439  N   SER A  29       7.106  49.982 -16.470  1.00  3.49           N  
ATOM    440  CA  SER A  29       7.416  51.055 -17.400  1.00  3.49           C  
ATOM    441  C   SER A  29       6.191  51.877 -17.750  1.00  3.49           C  
ATOM    442  O   SER A  29       5.101  51.350 -17.973  1.00  3.49           O  
ATOM    443  CB  SER A  29       8.011  50.487 -18.671  1.00  3.49           C  
ATOM    444  OG  SER A  29       8.293  51.508 -19.593  1.00  3.49           O  
ATOM    445  H   SER A  29       6.218  49.483 -16.508  1.00  3.49           H  
ATOM    446  HA  SER A  29       8.146  51.714 -16.933  1.00  3.49           H  
ATOM    447 1HB  SER A  29       8.924  49.939 -18.436  1.00  3.49           H  
ATOM    448 2HB  SER A  29       7.309  49.780 -19.111  1.00  3.49           H  
ATOM    449  HG  SER A  29       7.464  51.997 -19.719  1.00  3.49           H  
ATOM    450  N   CYS A  30       6.392  53.180 -17.812  1.00  3.27           N  
ATOM    451  CA  CYS A  30       5.338  54.127 -18.157  1.00  3.27           C  
ATOM    452  C   CYS A  30       4.977  53.968 -19.643  1.00  3.27           C  
ATOM    453  O   CYS A  30       5.869  54.014 -20.488  1.00  3.27           O  
ATOM    454  CB  CYS A  30       5.821  55.543 -17.868  1.00  3.27           C  
ATOM    455  SG  CYS A  30       4.596  56.836 -18.114  1.00  3.27           S  
ATOM    456  H   CYS A  30       7.316  53.534 -17.606  1.00  3.27           H  
ATOM    457  HA  CYS A  30       4.479  53.912 -17.529  1.00  3.27           H  
ATOM    458 1HB  CYS A  30       6.176  55.607 -16.840  1.00  3.27           H  
ATOM    459 2HB  CYS A  30       6.671  55.768 -18.514  1.00  3.27           H  
ATOM    460  N   PRO A  31       3.699  53.726 -20.013  1.00  3.10           N  
ATOM    461  CA  PRO A  31       3.218  53.491 -21.377  1.00  3.10           C  
ATOM    462  C   PRO A  31       3.180  54.717 -22.293  1.00  3.10           C  
ATOM    463  O   PRO A  31       3.007  54.583 -23.505  1.00  3.10           O  
ATOM    464  CB  PRO A  31       1.797  52.981 -21.136  1.00  3.10           C  
ATOM    465  CG  PRO A  31       1.375  53.630 -19.846  1.00  3.10           C  
ATOM    466  CD  PRO A  31       2.628  53.694 -19.008  1.00  3.10           C  
ATOM    467  HA  PRO A  31       3.838  52.699 -21.831  1.00  3.10           H  
ATOM    468 1HB  PRO A  31       1.152  53.262 -21.982  1.00  3.10           H  
ATOM    469 2HB  PRO A  31       1.794  51.883 -21.078  1.00  3.10           H  
ATOM    470 1HG  PRO A  31       0.950  54.626 -20.047  1.00  3.10           H  
ATOM    471 2HG  PRO A  31       0.577  53.039 -19.366  1.00  3.10           H  
ATOM    472 1HD  PRO A  31       2.601  54.622 -18.438  1.00  3.10           H  
ATOM    473 2HD  PRO A  31       2.703  52.795 -18.368  1.00  3.10           H  
ATOM    474  N   THR A  32       3.289  55.906 -21.715  1.00  2.99           N  
ATOM    475  CA  THR A  32       3.184  57.140 -22.477  1.00  2.99           C  
ATOM    476  C   THR A  32       4.517  57.508 -23.181  1.00  2.99           C  
ATOM    477  O   THR A  32       5.540  57.612 -22.517  1.00  2.99           O  
ATOM    478  CB  THR A  32       2.722  58.262 -21.535  1.00  2.99           C  
ATOM    479  OG1 THR A  32       1.420  57.967 -21.035  1.00  2.99           O  
ATOM    480  CG2 THR A  32       2.748  59.614 -22.196  1.00  2.99           C  
ATOM    481  H   THR A  32       3.446  55.960 -20.720  1.00  2.99           H  
ATOM    482  HA  THR A  32       2.388  57.005 -23.194  1.00  2.99           H  
ATOM    483  HB  THR A  32       3.369  58.263 -20.703  1.00  2.99           H  
ATOM    484  HG1 THR A  32       1.155  58.670 -20.435  1.00  2.99           H  
ATOM    485 1HG2 THR A  32       2.436  60.373 -21.478  1.00  2.99           H  
ATOM    486 2HG2 THR A  32       3.748  59.826 -22.526  1.00  2.99           H  
ATOM    487 3HG2 THR A  32       2.070  59.621 -23.047  1.00  2.99           H  
ATOM    488  N   PRO A  33       4.547  57.728 -24.515  1.00  2.94           N  
ATOM    489  CA  PRO A  33       5.732  58.080 -25.303  1.00  2.94           C  
ATOM    490  C   PRO A  33       6.580  59.248 -24.778  1.00  2.94           C  
ATOM    491  O   PRO A  33       7.796  59.262 -24.963  1.00  2.94           O  
ATOM    492  CB  PRO A  33       5.104  58.457 -26.649  1.00  2.94           C  
ATOM    493  CG  PRO A  33       3.866  57.609 -26.737  1.00  2.94           C  
ATOM    494  CD  PRO A  33       3.322  57.562 -25.333  1.00  2.94           C  
ATOM    495  HA  PRO A  33       6.356  57.180 -25.413  1.00  2.94           H  
ATOM    496 1HB  PRO A  33       4.887  59.537 -26.674  1.00  2.94           H  
ATOM    497 2HB  PRO A  33       5.816  58.258 -27.460  1.00  2.94           H  
ATOM    498 1HG  PRO A  33       3.156  58.045 -27.455  1.00  2.94           H  
ATOM    499 2HG  PRO A  33       4.125  56.608 -27.116  1.00  2.94           H  
ATOM    500 1HD  PRO A  33       2.601  58.371 -25.157  1.00  2.94           H  
ATOM    501 2HD  PRO A  33       2.888  56.558 -25.200  1.00  2.94           H  
ATOM    502  N   GLY A  34       5.945  60.229 -24.138  1.00  2.95           N  
ATOM    503  CA  GLY A  34       6.653  61.396 -23.604  1.00  2.95           C  
ATOM    504  C   GLY A  34       6.976  61.286 -22.110  1.00  2.95           C  
ATOM    505  O   GLY A  34       7.416  62.254 -21.489  1.00  2.95           O  
ATOM    506  H   GLY A  34       4.947  60.177 -24.016  1.00  2.95           H  
ATOM    507 1HA  GLY A  34       7.578  61.538 -24.162  1.00  2.95           H  
ATOM    508 2HA  GLY A  34       6.047  62.284 -23.774  1.00  2.95           H  
ATOM    509  N   CYS A  35       6.718  60.123 -21.529  1.00  3.03           N  
ATOM    510  CA  CYS A  35       6.889  59.896 -20.104  1.00  3.03           C  
ATOM    511  C   CYS A  35       8.226  59.288 -19.740  1.00  3.03           C  
ATOM    512  O   CYS A  35       8.650  58.278 -20.296  1.00  3.03           O  
ATOM    513  CB  CYS A  35       5.768  59.016 -19.633  1.00  3.03           C  
ATOM    514  SG  CYS A  35       5.726  58.518 -17.948  1.00  3.03           S  
ATOM    515  H   CYS A  35       6.376  59.342 -22.086  1.00  3.03           H  
ATOM    516  HA  CYS A  35       6.801  60.856 -19.605  1.00  3.03           H  
ATOM    517 1HB  CYS A  35       4.855  59.549 -19.827  1.00  3.03           H  
ATOM    518 2HB  CYS A  35       5.765  58.120 -20.223  1.00  3.03           H  
ATOM    519  N   THR A  36       8.887  59.912 -18.783  1.00  3.19           N  
ATOM    520  CA  THR A  36      10.189  59.486 -18.307  1.00  3.19           C  
ATOM    521  C   THR A  36      10.103  58.726 -16.979  1.00  3.19           C  
ATOM    522  O   THR A  36      11.121  58.458 -16.341  1.00  3.19           O  
ATOM    523  CB  THR A  36      11.119  60.700 -18.175  1.00  3.19           C  
ATOM    524  OG1 THR A  36      10.570  61.635 -17.241  1.00  3.19           O  
ATOM    525  CG2 THR A  36      11.245  61.386 -19.530  1.00  3.19           C  
ATOM    526  H   THR A  36       8.474  60.738 -18.376  1.00  3.19           H  
ATOM    527  HA  THR A  36      10.620  58.809 -19.047  1.00  3.19           H  
ATOM    528  HB  THR A  36      12.103  60.379 -17.831  1.00  3.19           H  
ATOM    529  HG1 THR A  36      10.513  61.224 -16.373  1.00  3.19           H  
ATOM    530 1HG2 THR A  36      11.901  62.253 -19.441  1.00  3.19           H  
ATOM    531 2HG2 THR A  36      11.660  60.688 -20.254  1.00  3.19           H  
ATOM    532 3HG2 THR A  36      10.259  61.714 -19.867  1.00  3.19           H  
ATOM    533  N   GLY A  37       8.887  58.390 -16.548  1.00  3.42           N  
ATOM    534  CA  GLY A  37       8.715  57.685 -15.281  1.00  3.42           C  
ATOM    535  C   GLY A  37       9.145  58.585 -14.135  1.00  3.42           C  
ATOM    536  O   GLY A  37       8.513  59.614 -13.866  1.00  3.42           O  
ATOM    537  H   GLY A  37       8.081  58.621 -17.109  1.00  3.42           H  
ATOM    538 1HA  GLY A  37       7.667  57.401 -15.158  1.00  3.42           H  
ATOM    539 2HA  GLY A  37       9.299  56.767 -15.278  1.00  3.42           H  
ATOM    540  N   SER A  38      10.231  58.209 -13.462  1.00  3.72           N  
ATOM    541  CA  SER A  38      10.728  58.995 -12.343  1.00  3.72           C  
ATOM    542  C   SER A  38       9.738  59.037 -11.181  1.00  3.72           C  
ATOM    543  O   SER A  38       9.840  58.210 -10.272  1.00  3.72           O  
ATOM    544  CB  SER A  38      11.141  60.395 -12.789  1.00  3.72           C  
ATOM    545  OG  SER A  38      11.822  61.057 -11.759  1.00  3.72           O  
ATOM    546  H   SER A  38      10.715  57.366 -13.739  1.00  3.72           H  
ATOM    547  HA  SER A  38      11.633  58.507 -11.979  1.00  3.72           H  
ATOM    548 1HB  SER A  38      11.793  60.309 -13.659  1.00  3.72           H  
ATOM    549 2HB  SER A  38      10.294  60.990 -13.089  1.00  3.72           H  
ATOM    550  HG  SER A  38      11.211  61.079 -11.020  1.00  3.72           H  
ATOM    551  N   GLY A  39       8.868  60.039 -11.166  1.00  4.05           N  
ATOM    552  CA  GLY A  39       7.923  60.249 -10.073  1.00  4.05           C  
ATOM    553  C   GLY A  39       6.739  59.289 -10.155  1.00  4.05           C  
ATOM    554  O   GLY A  39       6.844  58.230 -10.766  1.00  4.05           O  
ATOM    555  H   GLY A  39       8.821  60.609 -12.004  1.00  4.05           H  
ATOM    556 1HA  GLY A  39       8.434  60.120  -9.120  1.00  4.05           H  
ATOM    557 2HA  GLY A  39       7.560  61.275 -10.106  1.00  4.05           H  
ATOM    558  N   HIS A  40       5.633  59.656  -9.497  1.00  4.34           N  
ATOM    559  CA  HIS A  40       4.424  58.829  -9.357  1.00  4.34           C  
ATOM    560  C   HIS A  40       4.709  57.749  -8.310  1.00  4.34           C  
ATOM    561  O   HIS A  40       4.706  58.048  -7.114  1.00  4.34           O  
ATOM    562  CB  HIS A  40       3.979  58.228 -10.716  1.00  4.34           C  
ATOM    563  CG  HIS A  40       2.652  57.520 -10.741  1.00  4.34           C  
ATOM    564  ND1 HIS A  40       1.450  58.183 -10.634  1.00  4.34           N  
ATOM    565  CD2 HIS A  40       2.347  56.215 -10.914  1.00  4.34           C  
ATOM    566  CE1 HIS A  40       0.463  57.310 -10.724  1.00  4.34           C  
ATOM    567  NE2 HIS A  40       0.981  56.112 -10.888  1.00  4.34           N  
ATOM    568  H   HIS A  40       5.638  60.557  -9.039  1.00  4.34           H  
ATOM    569  HA  HIS A  40       3.599  59.436  -8.986  1.00  4.34           H  
ATOM    570 1HB  HIS A  40       3.929  59.012 -11.440  1.00  4.34           H  
ATOM    571 2HB  HIS A  40       4.688  57.509 -11.086  1.00  4.34           H  
ATOM    572  HD1 HIS A  40       1.319  59.170 -10.537  1.00  4.34           H  
ATOM    573  HD2 HIS A  40       2.965  55.330 -11.059  1.00  4.34           H  
ATOM    574  HE1 HIS A  40      -0.573  57.640 -10.666  1.00  4.34           H  
ATOM    575  N   VAL A  41       4.991  56.522  -8.743  1.00  4.54           N  
ATOM    576  CA  VAL A  41       5.348  55.456  -7.821  1.00  4.54           C  
ATOM    577  C   VAL A  41       6.664  54.817  -8.234  1.00  4.54           C  
ATOM    578  O   VAL A  41       6.695  53.942  -9.097  1.00  4.54           O  
ATOM    579  CB  VAL A  41       4.247  54.389  -7.793  1.00  4.54           C  
ATOM    580  CG1 VAL A  41       4.621  53.286  -6.816  1.00  4.54           C  
ATOM    581  CG2 VAL A  41       2.918  55.032  -7.403  1.00  4.54           C  
ATOM    582  H   VAL A  41       4.991  56.336  -9.734  1.00  4.54           H  
ATOM    583  HA  VAL A  41       5.461  55.876  -6.821  1.00  4.54           H  
ATOM    584  HB  VAL A  41       4.159  53.938  -8.786  1.00  4.54           H  
ATOM    585 1HG1 VAL A  41       3.849  52.525  -6.803  1.00  4.54           H  
ATOM    586 2HG1 VAL A  41       5.555  52.845  -7.115  1.00  4.54           H  
ATOM    587 3HG1 VAL A  41       4.721  53.710  -5.819  1.00  4.54           H  
ATOM    588 1HG2 VAL A  41       2.147  54.288  -7.394  1.00  4.54           H  
ATOM    589 2HG2 VAL A  41       3.010  55.474  -6.411  1.00  4.54           H  
ATOM    590 3HG2 VAL A  41       2.651  55.801  -8.111  1.00  4.54           H  
ATOM    591  N   ARG A  42       7.739  55.175  -7.548  1.00  4.61           N  
ATOM    592  CA  ARG A  42       9.076  54.731  -7.936  1.00  4.61           C  
ATOM    593  C   ARG A  42       9.294  53.225  -7.891  1.00  4.61           C  
ATOM    594  O   ARG A  42      10.066  52.681  -8.677  1.00  4.61           O  
ATOM    595  CB  ARG A  42      10.123  55.401  -7.069  1.00  4.61           C  
ATOM    596  CG  ARG A  42      10.310  56.863  -7.364  1.00  4.61           C  
ATOM    597  CD  ARG A  42      11.275  57.518  -6.457  1.00  4.61           C  
ATOM    598  NE  ARG A  42      11.443  58.918  -6.800  1.00  4.61           N  
ATOM    599  CZ  ARG A  42      12.111  59.822  -6.058  1.00  4.61           C  
ATOM    600  NH1 ARG A  42      12.669  59.463  -4.923  1.00  4.61           N  
ATOM    601  NH2 ARG A  42      12.205  61.073  -6.473  1.00  4.61           N  
ATOM    602  H   ARG A  42       7.636  55.851  -6.804  1.00  4.61           H  
ATOM    603  HA  ARG A  42       9.240  55.062  -8.960  1.00  4.61           H  
ATOM    604 1HB  ARG A  42       9.858  55.293  -6.021  1.00  4.61           H  
ATOM    605 2HB  ARG A  42      11.082  54.906  -7.220  1.00  4.61           H  
ATOM    606 1HG  ARG A  42      10.708  56.948  -8.367  1.00  4.61           H  
ATOM    607 2HG  ARG A  42       9.351  57.385  -7.310  1.00  4.61           H  
ATOM    608 1HD  ARG A  42      10.920  57.455  -5.428  1.00  4.61           H  
ATOM    609 2HD  ARG A  42      12.242  57.026  -6.541  1.00  4.61           H  
ATOM    610  HE  ARG A  42      11.030  59.235  -7.669  1.00  4.61           H  
ATOM    611 1HH1 ARG A  42      12.596  58.507  -4.604  1.00  4.61           H  
ATOM    612 2HH1 ARG A  42      13.170  60.143  -4.369  1.00  4.61           H  
ATOM    613 1HH2 ARG A  42      11.776  61.348  -7.347  1.00  4.61           H  
ATOM    614 2HH2 ARG A  42      12.705  61.753  -5.920  1.00  4.61           H  
ATOM    615  N   GLY A  43       8.655  52.547  -6.947  1.00  4.57           N  
ATOM    616  CA  GLY A  43       8.860  51.110  -6.840  1.00  4.57           C  
ATOM    617  C   GLY A  43       7.981  50.296  -7.789  1.00  4.57           C  
ATOM    618  O   GLY A  43       8.142  49.079  -7.884  1.00  4.57           O  
ATOM    619  H   GLY A  43       8.034  53.027  -6.315  1.00  4.57           H  
ATOM    620 1HA  GLY A  43       9.908  50.883  -7.032  1.00  4.57           H  
ATOM    621 2HA  GLY A  43       8.657  50.802  -5.817  1.00  4.57           H  
ATOM    622  N   LYS A  44       7.004  50.941  -8.431  1.00  4.44           N  
ATOM    623  CA  LYS A  44       6.105  50.236  -9.333  1.00  4.44           C  
ATOM    624  C   LYS A  44       5.658  51.121 -10.490  1.00  4.44           C  
ATOM    625  O   LYS A  44       4.577  51.711 -10.433  1.00  4.44           O  
ATOM    626  CB  LYS A  44       4.866  49.703  -8.603  1.00  4.44           C  
ATOM    627  CG  LYS A  44       5.114  48.638  -7.536  1.00  4.44           C  
ATOM    628  CD  LYS A  44       3.808  48.141  -6.939  1.00  4.44           C  
ATOM    629  CE  LYS A  44       4.059  47.085  -5.866  1.00  4.44           C  
ATOM    630  NZ  LYS A  44       2.790  46.600  -5.254  1.00  4.44           N  
ATOM    631  H   LYS A  44       6.924  51.955  -8.366  1.00  4.44           H  
ATOM    632  HA  LYS A  44       6.646  49.390  -9.749  1.00  4.44           H  
ATOM    633 1HB  LYS A  44       4.345  50.527  -8.136  1.00  4.44           H  
ATOM    634 2HB  LYS A  44       4.191  49.262  -9.338  1.00  4.44           H  
ATOM    635 1HG  LYS A  44       5.659  47.798  -7.971  1.00  4.44           H  
ATOM    636 2HG  LYS A  44       5.703  49.050  -6.724  1.00  4.44           H  
ATOM    637 1HD  LYS A  44       3.265  48.977  -6.498  1.00  4.44           H  
ATOM    638 2HD  LYS A  44       3.193  47.706  -7.727  1.00  4.44           H  
ATOM    639 1HE  LYS A  44       4.582  46.240  -6.314  1.00  4.44           H  
ATOM    640 2HE  LYS A  44       4.687  47.514  -5.086  1.00  4.44           H  
ATOM    641 1HZ  LYS A  44       2.999  45.906  -4.552  1.00  4.44           H  
ATOM    642 2HZ  LYS A  44       2.304  47.375  -4.827  1.00  4.44           H  
ATOM    643 3HZ  LYS A  44       2.206  46.190  -5.969  1.00  4.44           H  
ATOM    644  N   TYR A  45       6.378  51.138 -11.604  1.00  4.27           N  
ATOM    645  CA  TYR A  45       5.950  52.044 -12.674  1.00  4.27           C  
ATOM    646  C   TYR A  45       4.791  51.446 -13.482  1.00  4.27           C  
ATOM    647  O   TYR A  45       4.209  52.106 -14.339  1.00  4.27           O  
ATOM    648  CB  TYR A  45       7.114  52.447 -13.576  1.00  4.27           C  
ATOM    649  CG  TYR A  45       8.130  53.361 -12.908  1.00  4.27           C  
ATOM    650  CD1 TYR A  45       9.416  52.902 -12.676  1.00  4.27           C  
ATOM    651  CD2 TYR A  45       7.779  54.651 -12.518  1.00  4.27           C  
ATOM    652  CE1 TYR A  45      10.354  53.731 -12.072  1.00  4.27           C  
ATOM    653  CE2 TYR A  45       8.710  55.474 -11.914  1.00  4.27           C  
ATOM    654  CZ  TYR A  45      10.001  55.023 -11.696  1.00  4.27           C  
ATOM    655  OH  TYR A  45      10.952  55.847 -11.097  1.00  4.27           O  
ATOM    656  H   TYR A  45       7.240  50.617 -11.673  1.00  4.27           H  
ATOM    657  HA  TYR A  45       5.581  52.962 -12.213  1.00  4.27           H  
ATOM    658 1HB  TYR A  45       7.635  51.570 -13.877  1.00  4.27           H  
ATOM    659 2HB  TYR A  45       6.745  52.936 -14.475  1.00  4.27           H  
ATOM    660  HD1 TYR A  45       9.692  51.888 -12.974  1.00  4.27           H  
ATOM    661  HD2 TYR A  45       6.769  55.019 -12.684  1.00  4.27           H  
ATOM    662  HE1 TYR A  45      11.368  53.368 -11.898  1.00  4.27           H  
ATOM    663  HE2 TYR A  45       8.427  56.480 -11.613  1.00  4.27           H  
ATOM    664  HH  TYR A  45      10.515  56.663 -10.757  1.00  4.27           H  
ATOM    665  N   SER A  46       4.384  50.227 -13.123  1.00  4.09           N  
ATOM    666  CA  SER A  46       3.234  49.563 -13.731  1.00  4.09           C  
ATOM    667  C   SER A  46       1.943  50.229 -13.248  1.00  4.09           C  
ATOM    668  O   SER A  46       0.863  49.985 -13.782  1.00  4.09           O  
ATOM    669  CB  SER A  46       3.207  48.088 -13.396  1.00  4.09           C  
ATOM    670  OG  SER A  46       2.995  47.881 -12.022  1.00  4.09           O  
ATOM    671  H   SER A  46       4.901  49.744 -12.408  1.00  4.09           H  
ATOM    672  HA  SER A  46       3.301  49.673 -14.816  1.00  4.09           H  
ATOM    673 1HB  SER A  46       2.412  47.609 -13.960  1.00  4.09           H  
ATOM    674 2HB  SER A  46       4.125  47.633 -13.710  1.00  4.09           H  
ATOM    675  HG  SER A  46       2.070  48.080 -11.865  1.00  4.09           H  
ATOM    676  N   ARG A  47       2.068  51.090 -12.226  1.00  3.89           N  
ATOM    677  CA  ARG A  47       0.959  51.861 -11.677  1.00  3.89           C  
ATOM    678  C   ARG A  47       0.433  52.885 -12.690  1.00  3.89           C  
ATOM    679  O   ARG A  47      -0.699  53.364 -12.566  1.00  3.89           O  
ATOM    680  CB  ARG A  47       1.395  52.568 -10.409  1.00  3.89           C  
ATOM    681  CG  ARG A  47       1.683  51.649  -9.230  1.00  3.89           C  
ATOM    682  CD  ARG A  47       0.454  51.137  -8.583  1.00  3.89           C  
ATOM    683  NE  ARG A  47      -0.332  52.211  -7.980  1.00  3.89           N  
ATOM    684  CZ  ARG A  47      -0.143  52.701  -6.732  1.00  3.89           C  
ATOM    685  NH1 ARG A  47       0.794  52.202  -5.959  1.00  3.89           N  
ATOM    686  NH2 ARG A  47      -0.900  53.687  -6.287  1.00  3.89           N  
ATOM    687  H   ARG A  47       2.983  51.234 -11.800  1.00  3.89           H  
ATOM    688  HA  ARG A  47       0.152  51.174 -11.430  1.00  3.89           H  
ATOM    689 1HB  ARG A  47       2.309  53.116 -10.608  1.00  3.89           H  
ATOM    690 2HB  ARG A  47       0.637  53.289 -10.104  1.00  3.89           H  
ATOM    691 1HG  ARG A  47       2.249  50.796  -9.592  1.00  3.89           H  
ATOM    692 2HG  ARG A  47       2.269  52.175  -8.498  1.00  3.89           H  
ATOM    693 1HD  ARG A  47      -0.163  50.634  -9.325  1.00  3.89           H  
ATOM    694 2HD  ARG A  47       0.731  50.434  -7.799  1.00  3.89           H  
ATOM    695  HE  ARG A  47      -1.061  52.630  -8.542  1.00  3.89           H  
ATOM    696 1HH1 ARG A  47       1.376  51.447  -6.293  1.00  3.89           H  
ATOM    697 2HH1 ARG A  47       0.930  52.571  -5.029  1.00  3.89           H  
ATOM    698 1HH2 ARG A  47      -1.620  54.078  -6.879  1.00  3.89           H  
ATOM    699 2HH2 ARG A  47      -0.758  54.051  -5.357  1.00  3.89           H  
ATOM    700  N   HIS A  48       1.222  53.196 -13.730  1.00  3.66           N  
ATOM    701  CA  HIS A  48       0.773  54.150 -14.741  1.00  3.66           C  
ATOM    702  C   HIS A  48      -0.237  53.467 -15.668  1.00  3.66           C  
ATOM    703  O   HIS A  48       0.063  53.160 -16.820  1.00  3.66           O  
ATOM    704  CB  HIS A  48       1.925  54.636 -15.618  1.00  3.66           C  
ATOM    705  CG  HIS A  48       2.998  55.460 -14.979  1.00  3.66           C  
ATOM    706  ND1 HIS A  48       2.788  56.727 -14.502  1.00  3.66           N  
ATOM    707  CD2 HIS A  48       4.301  55.195 -14.773  1.00  3.66           C  
ATOM    708  CE1 HIS A  48       3.929  57.206 -14.043  1.00  3.66           C  
ATOM    709  NE2 HIS A  48       4.854  56.297 -14.194  1.00  3.66           N  
ATOM    710  H   HIS A  48       2.147  52.771 -13.830  1.00  3.66           H  
ATOM    711  HA  HIS A  48       0.296  55.006 -14.264  1.00  3.66           H  
ATOM    712 1HB  HIS A  48       2.412  53.764 -16.049  1.00  3.66           H  
ATOM    713 2HB  HIS A  48       1.509  55.220 -16.435  1.00  3.66           H  
ATOM    714  HD1 HIS A  48       1.918  57.228 -14.502  1.00  3.66           H  
ATOM    715  HD2 HIS A  48       4.923  54.339 -14.992  1.00  3.66           H  
ATOM    716  HE1 HIS A  48       3.991  58.191 -13.631  1.00  3.66           H  
ATOM    717  N   ARG A  49      -1.432  53.228 -15.148  1.00  3.40           N  
ATOM    718  CA  ARG A  49      -2.490  52.499 -15.845  1.00  3.40           C  
ATOM    719  C   ARG A  49      -3.027  53.198 -17.095  1.00  3.40           C  
ATOM    720  O   ARG A  49      -3.511  52.539 -18.018  1.00  3.40           O  
ATOM    721  CB  ARG A  49      -3.642  52.219 -14.899  1.00  3.40           C  
ATOM    722  CG  ARG A  49      -3.337  51.184 -13.820  1.00  3.40           C  
ATOM    723  CD  ARG A  49      -4.494  50.975 -12.903  1.00  3.40           C  
ATOM    724  NE  ARG A  49      -4.210  49.964 -11.889  1.00  3.40           N  
ATOM    725  CZ  ARG A  49      -5.018  49.669 -10.849  1.00  3.40           C  
ATOM    726  NH1 ARG A  49      -6.155  50.313 -10.693  1.00  3.40           N  
ATOM    727  NH2 ARG A  49      -4.669  48.731  -9.986  1.00  3.40           N  
ATOM    728  H   ARG A  49      -1.568  53.527 -14.185  1.00  3.40           H  
ATOM    729  HA  ARG A  49      -2.075  51.538 -16.154  1.00  3.40           H  
ATOM    730 1HB  ARG A  49      -3.926  53.144 -14.400  1.00  3.40           H  
ATOM    731 2HB  ARG A  49      -4.503  51.872 -15.466  1.00  3.40           H  
ATOM    732 1HG  ARG A  49      -3.088  50.232 -14.289  1.00  3.40           H  
ATOM    733 2HG  ARG A  49      -2.487  51.524 -13.227  1.00  3.40           H  
ATOM    734 1HD  ARG A  49      -4.727  51.912 -12.396  1.00  3.40           H  
ATOM    735 2HD  ARG A  49      -5.359  50.648 -13.478  1.00  3.40           H  
ATOM    736  HE  ARG A  49      -3.344  49.448 -11.975  1.00  3.40           H  
ATOM    737 1HH1 ARG A  49      -6.424  51.030 -11.352  1.00  3.40           H  
ATOM    738 2HH1 ARG A  49      -6.758  50.090  -9.915  1.00  3.40           H  
ATOM    739 1HH2 ARG A  49      -3.797  48.233 -10.106  1.00  3.40           H  
ATOM    740 2HH2 ARG A  49      -5.274  48.509  -9.210  1.00  3.40           H  
ATOM    741  N   SER A  50      -2.974  54.526 -17.120  1.00  3.15           N  
ATOM    742  CA  SER A  50      -3.491  55.277 -18.265  1.00  3.15           C  
ATOM    743  C   SER A  50      -2.802  56.627 -18.372  1.00  3.15           C  
ATOM    744  O   SER A  50      -2.183  57.087 -17.415  1.00  3.15           O  
ATOM    745  CB  SER A  50      -4.994  55.457 -18.145  1.00  3.15           C  
ATOM    746  OG  SER A  50      -5.324  56.286 -17.063  1.00  3.15           O  
ATOM    747  H   SER A  50      -2.561  55.022 -16.333  1.00  3.15           H  
ATOM    748  HA  SER A  50      -3.277  54.713 -19.174  1.00  3.15           H  
ATOM    749 1HB  SER A  50      -5.383  55.886 -19.066  1.00  3.15           H  
ATOM    750 2HB  SER A  50      -5.465  54.482 -18.017  1.00  3.15           H  
ATOM    751  HG  SER A  50      -6.289  56.311 -17.037  1.00  3.15           H  
ATOM    752  N   LEU A  51      -2.957  57.316 -19.502  1.00  2.94           N  
ATOM    753  CA  LEU A  51      -2.346  58.642 -19.640  1.00  2.94           C  
ATOM    754  C   LEU A  51      -2.715  59.591 -18.500  1.00  2.94           C  
ATOM    755  O   LEU A  51      -1.867  60.324 -18.009  1.00  2.94           O  
ATOM    756  CB  LEU A  51      -2.715  59.285 -20.974  1.00  2.94           C  
ATOM    757  CG  LEU A  51      -2.079  60.661 -21.219  1.00  2.94           C  
ATOM    758  CD1 LEU A  51      -0.579  60.517 -21.205  1.00  2.94           C  
ATOM    759  CD2 LEU A  51      -2.534  61.202 -22.556  1.00  2.94           C  
ATOM    760  H   LEU A  51      -3.477  56.917 -20.272  1.00  2.94           H  
ATOM    761  HA  LEU A  51      -1.263  58.511 -19.626  1.00  2.94           H  
ATOM    762 1HB  LEU A  51      -2.405  58.623 -21.782  1.00  2.94           H  
ATOM    763 2HB  LEU A  51      -3.798  59.403 -21.018  1.00  2.94           H  
ATOM    764  HG  LEU A  51      -2.372  61.348 -20.427  1.00  2.94           H  
ATOM    765 1HD1 LEU A  51      -0.114  61.485 -21.378  1.00  2.94           H  
ATOM    766 2HD1 LEU A  51      -0.264  60.130 -20.240  1.00  2.94           H  
ATOM    767 3HD1 LEU A  51      -0.284  59.827 -21.992  1.00  2.94           H  
ATOM    768 1HD2 LEU A  51      -2.077  62.177 -22.729  1.00  2.94           H  
ATOM    769 2HD2 LEU A  51      -2.232  60.514 -23.346  1.00  2.94           H  
ATOM    770 3HD2 LEU A  51      -3.616  61.300 -22.557  1.00  2.94           H  
ATOM    771  N   GLN A  52      -3.959  59.544 -18.034  1.00  2.80           N  
ATOM    772  CA  GLN A  52      -4.404  60.425 -16.957  1.00  2.80           C  
ATOM    773  C   GLN A  52      -3.660  60.182 -15.636  1.00  2.80           C  
ATOM    774  O   GLN A  52      -3.638  61.053 -14.766  1.00  2.80           O  
ATOM    775  CB  GLN A  52      -5.908  60.268 -16.722  1.00  2.80           C  
ATOM    776  CG  GLN A  52      -6.780  60.802 -17.850  1.00  2.80           C  
ATOM    777  CD  GLN A  52      -8.273  60.613 -17.581  1.00  2.80           C  
ATOM    778  OE1 GLN A  52      -8.687  59.699 -16.863  1.00  2.80           O  
ATOM    779  NE2 GLN A  52      -9.088  61.488 -18.161  1.00  2.80           N  
ATOM    780  H   GLN A  52      -4.613  58.897 -18.448  1.00  2.80           H  
ATOM    781  HA  GLN A  52      -4.205  61.454 -17.259  1.00  2.80           H  
ATOM    782 1HB  GLN A  52      -6.139  59.209 -16.588  1.00  2.80           H  
ATOM    783 2HB  GLN A  52      -6.187  60.780 -15.803  1.00  2.80           H  
ATOM    784 1HG  GLN A  52      -6.585  61.867 -17.964  1.00  2.80           H  
ATOM    785 2HG  GLN A  52      -6.527  60.273 -18.768  1.00  2.80           H  
ATOM    786 1HE2 GLN A  52     -10.076  61.418 -18.022  1.00  2.80           H  
ATOM    787 2HE2 GLN A  52      -8.716  62.216 -18.732  1.00  2.80           H  
ATOM    788  N   SER A  53      -3.100  58.980 -15.459  1.00  2.75           N  
ATOM    789  CA  SER A  53      -2.370  58.628 -14.249  1.00  2.75           C  
ATOM    790  C   SER A  53      -0.911  59.100 -14.326  1.00  2.75           C  
ATOM    791  O   SER A  53      -0.171  59.029 -13.343  1.00  2.75           O  
ATOM    792  CB  SER A  53      -2.440  57.118 -14.019  1.00  2.75           C  
ATOM    793  OG  SER A  53      -1.717  56.404 -14.997  1.00  2.75           O  
ATOM    794  H   SER A  53      -3.118  58.299 -16.210  1.00  2.75           H  
ATOM    795  HA  SER A  53      -2.847  59.127 -13.404  1.00  2.75           H  
ATOM    796 1HB  SER A  53      -2.059  56.871 -13.029  1.00  2.75           H  
ATOM    797 2HB  SER A  53      -3.485  56.809 -14.055  1.00  2.75           H  
ATOM    798  HG  SER A  53      -1.803  56.918 -15.824  1.00  2.75           H  
ATOM    799  N   CYS A  54      -0.489  59.544 -15.513  1.00  2.80           N  
ATOM    800  CA  CYS A  54       0.869  59.987 -15.757  1.00  2.80           C  
ATOM    801  C   CYS A  54       1.047  61.457 -15.336  1.00  2.80           C  
ATOM    802  O   CYS A  54       0.439  62.338 -15.942  1.00  2.80           O  
ATOM    803  CB  CYS A  54       1.204  59.834 -17.238  1.00  2.80           C  
ATOM    804  SG  CYS A  54       2.803  60.398 -17.691  1.00  2.80           S  
ATOM    805  H   CYS A  54      -1.146  59.614 -16.288  1.00  2.80           H  
ATOM    806  HA  CYS A  54       1.522  59.324 -15.202  1.00  2.80           H  
ATOM    807 1HB  CYS A  54       1.107  58.789 -17.537  1.00  2.80           H  
ATOM    808 2HB  CYS A  54       0.498  60.399 -17.815  1.00  2.80           H  
ATOM    809  HG  CYS A  54       3.473  59.308 -17.278  1.00  2.80           H  
ATOM    810  N   PRO A  55       1.937  61.783 -14.379  1.00  2.95           N  
ATOM    811  CA  PRO A  55       2.157  63.123 -13.854  1.00  2.95           C  
ATOM    812  C   PRO A  55       2.774  64.039 -14.901  1.00  2.95           C  
ATOM    813  O   PRO A  55       2.779  65.260 -14.759  1.00  2.95           O  
ATOM    814  CB  PRO A  55       3.118  62.879 -12.689  1.00  2.95           C  
ATOM    815  CG  PRO A  55       3.849  61.616 -13.050  1.00  2.95           C  
ATOM    816  CD  PRO A  55       2.840  60.772 -13.814  1.00  2.95           C  
ATOM    817  HA  PRO A  55       1.199  63.530 -13.498  1.00  2.95           H  
ATOM    818 1HB  PRO A  55       3.793  63.741 -12.579  1.00  2.95           H  
ATOM    819 2HB  PRO A  55       2.553  62.788 -11.750  1.00  2.95           H  
ATOM    820 1HG  PRO A  55       4.743  61.851 -13.635  1.00  2.95           H  
ATOM    821 2HG  PRO A  55       4.210  61.137 -12.136  1.00  2.95           H  
ATOM    822 1HD  PRO A  55       3.390  60.248 -14.610  1.00  2.95           H  
ATOM    823 2HD  PRO A  55       2.295  60.088 -13.139  1.00  2.95           H  
ATOM    824  N   LEU A  56       3.309  63.436 -15.955  1.00  3.20           N  
ATOM    825  CA  LEU A  56       3.960  64.162 -17.016  1.00  3.20           C  
ATOM    826  C   LEU A  56       2.996  64.469 -18.163  1.00  3.20           C  
ATOM    827  O   LEU A  56       3.376  65.113 -19.146  1.00  3.20           O  
ATOM    828  CB  LEU A  56       5.152  63.340 -17.499  1.00  3.20           C  
ATOM    829  CG  LEU A  56       6.168  63.056 -16.400  1.00  3.20           C  
ATOM    830  CD1 LEU A  56       7.257  62.152 -16.925  1.00  3.20           C  
ATOM    831  CD2 LEU A  56       6.716  64.371 -15.890  1.00  3.20           C  
ATOM    832  H   LEU A  56       3.275  62.432 -16.027  1.00  3.20           H  
ATOM    833  HA  LEU A  56       4.325  65.106 -16.616  1.00  3.20           H  
ATOM    834 1HB  LEU A  56       4.811  62.403 -17.900  1.00  3.20           H  
ATOM    835 2HB  LEU A  56       5.659  63.889 -18.294  1.00  3.20           H  
ATOM    836  HG  LEU A  56       5.683  62.536 -15.590  1.00  3.20           H  
ATOM    837 1HD1 LEU A  56       7.973  61.939 -16.127  1.00  3.20           H  
ATOM    838 2HD1 LEU A  56       6.803  61.233 -17.256  1.00  3.20           H  
ATOM    839 3HD1 LEU A  56       7.769  62.641 -17.755  1.00  3.20           H  
ATOM    840 1HD2 LEU A  56       7.434  64.177 -15.092  1.00  3.20           H  
ATOM    841 2HD2 LEU A  56       7.212  64.899 -16.705  1.00  3.20           H  
ATOM    842 3HD2 LEU A  56       5.896  64.978 -15.505  1.00  3.20           H  
ATOM    843  N   ALA A  57       1.722  64.065 -18.037  1.00  3.50           N  
ATOM    844  CA  ALA A  57       0.738  64.309 -19.099  1.00  3.50           C  
ATOM    845  C   ALA A  57       0.250  65.754 -19.059  1.00  3.50           C  
ATOM    846  O   ALA A  57      -0.931  66.040 -18.842  1.00  3.50           O  
ATOM    847  CB  ALA A  57      -0.449  63.374 -18.951  1.00  3.50           C  
ATOM    848  H   ALA A  57       1.415  63.554 -17.209  1.00  3.50           H  
ATOM    849  HA  ALA A  57       1.222  64.132 -20.060  1.00  3.50           H  
ATOM    850 1HB  ALA A  57      -1.160  63.553 -19.754  1.00  3.50           H  
ATOM    851 2HB  ALA A  57      -0.105  62.349 -18.991  1.00  3.50           H  
ATOM    852 3HB  ALA A  57      -0.933  63.546 -17.990  1.00  3.50           H  
ATOM    853  N   LYS A  58       1.159  66.676 -19.331  1.00  3.84           N  
ATOM    854  CA  LYS A  58       0.889  68.100 -19.227  1.00  3.84           C  
ATOM    855  C   LYS A  58       0.192  68.627 -20.467  1.00  3.84           C  
ATOM    856  O   LYS A  58       0.743  69.429 -21.227  1.00  3.84           O  
ATOM    857  CB  LYS A  58       2.199  68.840 -18.972  1.00  3.84           C  
ATOM    858  CG  LYS A  58       2.850  68.476 -17.641  1.00  3.84           C  
ATOM    859  CD  LYS A  58       4.167  69.201 -17.433  1.00  3.84           C  
ATOM    860  CE  LYS A  58       4.806  68.797 -16.106  1.00  3.84           C  
ATOM    861  NZ  LYS A  58       6.109  69.488 -15.882  1.00  3.84           N  
ATOM    862  H   LYS A  58       2.097  66.344 -19.543  1.00  3.84           H  
ATOM    863  HA  LYS A  58       0.228  68.263 -18.376  1.00  3.84           H  
ATOM    864 1HB  LYS A  58       2.907  68.623 -19.772  1.00  3.84           H  
ATOM    865 2HB  LYS A  58       2.019  69.907 -18.966  1.00  3.84           H  
ATOM    866 1HG  LYS A  58       2.173  68.726 -16.824  1.00  3.84           H  
ATOM    867 2HG  LYS A  58       3.036  67.404 -17.611  1.00  3.84           H  
ATOM    868 1HD  LYS A  58       4.849  68.956 -18.248  1.00  3.84           H  
ATOM    869 2HD  LYS A  58       3.995  70.278 -17.435  1.00  3.84           H  
ATOM    870 1HE  LYS A  58       4.126  69.050 -15.293  1.00  3.84           H  
ATOM    871 2HE  LYS A  58       4.970  67.717 -16.104  1.00  3.84           H  
ATOM    872 1HZ  LYS A  58       6.497  69.196 -14.996  1.00  3.84           H  
ATOM    873 2HZ  LYS A  58       6.751  69.251 -16.625  1.00  3.84           H  
ATOM    874 3HZ  LYS A  58       5.964  70.488 -15.871  1.00  3.84           H  
ATOM    875  N   LYS A  59      -1.061  68.204 -20.632  1.00  4.16           N  
ATOM    876  CA  LYS A  59      -1.868  68.565 -21.798  1.00  4.16           C  
ATOM    877  C   LYS A  59      -2.073  70.075 -21.890  1.00  4.16           C  
ATOM    878  O   LYS A  59      -2.073  70.631 -22.990  1.00  4.16           O  
ATOM    879  CB  LYS A  59      -3.224  67.867 -21.742  1.00  4.16           C  
ATOM    880  CG  LYS A  59      -3.177  66.355 -21.965  1.00  4.16           C  
ATOM    881  CD  LYS A  59      -4.578  65.763 -21.902  1.00  4.16           C  
ATOM    882  CE  LYS A  59      -4.577  64.261 -22.105  1.00  4.16           C  
ATOM    883  NZ  LYS A  59      -5.962  63.707 -22.048  1.00  4.16           N  
ATOM    884  H   LYS A  59      -1.412  67.542 -19.938  1.00  4.16           H  
ATOM    885  HA  LYS A  59      -1.344  68.243 -22.696  1.00  4.16           H  
ATOM    886 1HB  LYS A  59      -3.684  68.046 -20.772  1.00  4.16           H  
ATOM    887 2HB  LYS A  59      -3.882  68.299 -22.498  1.00  4.16           H  
ATOM    888 1HG  LYS A  59      -2.734  66.138 -22.937  1.00  4.16           H  
ATOM    889 2HG  LYS A  59      -2.558  65.895 -21.189  1.00  4.16           H  
ATOM    890 1HD  LYS A  59      -5.017  65.987 -20.928  1.00  4.16           H  
ATOM    891 2HD  LYS A  59      -5.198  66.222 -22.672  1.00  4.16           H  
ATOM    892 1HE  LYS A  59      -4.140  64.027 -23.074  1.00  4.16           H  
ATOM    893 2HE  LYS A  59      -3.975  63.793 -21.322  1.00  4.16           H  
ATOM    894 1HZ  LYS A  59      -5.945  62.706 -22.183  1.00  4.16           H  
ATOM    895 2HZ  LYS A  59      -6.370  63.916 -21.149  1.00  4.16           H  
ATOM    896 3HZ  LYS A  59      -6.519  64.132 -22.777  1.00  4.16           H  
ATOM    897  N   ARG A  60      -2.195  70.712 -20.724  1.00  4.46           N  
ATOM    898  CA  ARG A  60      -2.380  72.149 -20.592  1.00  4.46           C  
ATOM    899  C   ARG A  60      -3.378  72.719 -21.592  1.00  4.46           C  
ATOM    900  O   ARG A  60      -3.260  73.883 -21.979  1.00  4.46           O  
ATOM    901  OXT ARG A  60      -4.490  72.189 -21.628  1.00  4.46           O  
ATOM    902  CB  ARG A  60      -1.019  72.811 -20.737  1.00  4.46           C  
ATOM    903  CG  ARG A  60      -0.063  72.514 -19.571  1.00  4.46           C  
ATOM    904  CD  ARG A  60       1.338  72.925 -19.856  1.00  4.46           C  
ATOM    905  NE  ARG A  60       1.968  72.034 -20.833  1.00  4.46           N  
ATOM    906  CZ  ARG A  60       3.129  72.277 -21.465  1.00  4.46           C  
ATOM    907  NH1 ARG A  60       3.792  73.395 -21.239  1.00  4.46           N  
ATOM    908  NH2 ARG A  60       3.601  71.385 -22.317  1.00  4.46           N  
ATOM    909  H   ARG A  60      -2.159  70.153 -19.887  1.00  4.46           H  
ATOM    910  HA  ARG A  60      -2.752  72.350 -19.587  1.00  4.46           H  
ATOM    911 1HB  ARG A  60      -0.537  72.470 -21.655  1.00  4.46           H  
ATOM    912 2HB  ARG A  60      -1.138  73.890 -20.808  1.00  4.46           H  
ATOM    913 1HG  ARG A  60      -0.400  73.044 -18.681  1.00  4.46           H  
ATOM    914 2HG  ARG A  60      -0.065  71.442 -19.373  1.00  4.46           H  
ATOM    915 1HD  ARG A  60       1.348  73.936 -20.258  1.00  4.46           H  
ATOM    916 2HD  ARG A  60       1.923  72.890 -18.938  1.00  4.46           H  
ATOM    917  HE  ARG A  60       1.501  71.132 -21.035  1.00  4.46           H  
ATOM    918 1HH1 ARG A  60       3.427  74.075 -20.586  1.00  4.46           H  
ATOM    919 2HH1 ARG A  60       4.664  73.571 -21.716  1.00  4.46           H  
ATOM    920 1HH2 ARG A  60       3.082  70.529 -22.489  1.00  4.46           H  
ATOM    921 2HH2 ARG A  60       4.470  71.555 -22.797  1.00  4.46           H  
TER     922
ENDMDL

REMARK ID 642731 MODEL 5 line_1_sample33
PFRMAT TS
TARGET line_1_sample33
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       1.382   0.155  -0.889  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.580   0.831  -0.407  1.00 24.67           C  
ATOM      3  C   MET A   1       2.291   2.278  -0.046  1.00 24.67           C  
ATOM      4  O   MET A   1       1.814   3.052  -0.876  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.693   0.783  -1.454  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.997   1.460  -1.008  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.323   1.353  -2.236  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.607   2.298  -1.427  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.414  -0.819  -0.629  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.569   0.589  -0.477  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.332   0.235  -1.895  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.922   0.325   0.496  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.917  -0.253  -1.704  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.358   1.279  -2.366  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.803   2.516  -0.811  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.345   1.006  -0.082  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.491   2.339  -2.062  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.247   3.306  -1.246  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.861   1.827  -0.485  1.00 24.67           H  
ATOM     20  N   SER A   2       2.569   2.643   1.199  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.395   4.025   1.638  1.00 24.67           C  
ATOM     22  C   SER A   2       3.300   4.974   0.880  1.00 24.67           C  
ATOM     23  O   SER A   2       4.467   4.673   0.633  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.689   4.194   3.113  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.628   5.566   3.469  1.00 24.67           O  
ATOM     26  H   SER A   2       2.931   1.963   1.854  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.360   4.319   1.452  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.967   3.628   3.700  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.682   3.801   3.338  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.741   5.590   4.432  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.792   6.171   0.608  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.570   7.211  -0.060  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.768   7.623   0.791  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.772   8.133   0.278  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.692   8.426  -0.354  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.591   8.188  -1.388  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.716   9.429  -1.489  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.233   7.844  -2.725  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.831   6.355   0.855  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.941   6.811  -1.006  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.222   8.751   0.574  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.326   9.233  -0.721  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.963   7.356  -1.067  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.076   9.258  -2.219  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.272   9.640  -0.516  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.322  10.277  -1.804  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.458   7.664  -3.468  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.867   8.668  -3.056  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.846   6.944  -2.619  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.686   7.398   2.104  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.796   7.779   2.954  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.045   6.997   2.606  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.145   7.473   2.841  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.509   7.583   4.441  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.500   8.545   5.055  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.409   8.397   6.564  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.076   7.531   7.098  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.690   9.146   7.178  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.871   6.934   2.504  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.003   8.837   2.791  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.135   6.572   4.597  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.433   7.665   4.986  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.791   9.569   4.815  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.522   8.359   4.613  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.904   5.808   2.016  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.078   5.010   1.720  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.620   5.312   0.321  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.570   4.672  -0.148  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.771   3.546   1.932  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.608   3.223   3.396  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.307   3.791   4.244  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.715   2.321   3.710  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.983   5.451   1.760  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.863   5.282   2.426  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.847   3.288   1.405  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.571   2.940   1.526  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.575   2.069   4.669  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.179   1.880   2.995  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.019   6.313  -0.336  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.490   6.801  -1.619  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.195   8.130  -1.340  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.163   8.493  -2.006  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.335   7.004  -2.612  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.569   5.735  -3.008  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.468   6.014  -4.019  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.186   7.165  -4.251  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.934   5.085  -4.579  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.224   6.788   0.076  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.211   6.100  -2.039  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.612   7.701  -2.186  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.721   7.457  -3.524  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.263   5.004  -3.420  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.121   5.309  -2.105  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.692   8.840  -0.317  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.240  10.125   0.119  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.487   9.895   0.996  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.543  10.522   0.808  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.166  10.903   0.891  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.507  12.369   1.091  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.647  13.052   0.107  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.611  12.818   2.220  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.858   8.484   0.145  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.533  10.697  -0.761  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.212  10.825   0.363  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.027  10.436   1.871  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.363   8.981   1.960  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.463   8.643   2.836  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.457   7.930   1.956  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.089   7.397   0.916  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.000   7.779   4.010  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.073   8.523   4.998  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.562   7.608   6.112  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.580   8.351   7.035  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.983   7.447   8.065  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.483   8.494   2.102  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.921   9.555   3.219  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.470   6.902   3.634  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.865   7.420   4.564  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.624   9.348   5.444  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.223   8.938   4.463  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.042   6.755   5.660  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.398   7.234   6.700  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.097   9.165   7.538  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.779   8.767   6.432  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.326   7.970   8.634  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.488   6.688   7.596  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.710   7.063   8.647  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.732   8.030   2.294  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.872   7.430   1.576  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.177   8.154   0.246  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.345   8.346  -0.097  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.611   5.953   1.273  1.00 24.67           C  
ATOM    133  CG  ARG A   9      14.448   5.060   2.493  1.00 24.67           C  
ATOM    134  CD  ARG A   9      14.153   3.653   2.106  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.852   3.528   1.432  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.365   2.374   0.924  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      13.063   1.260   1.039  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.194   2.356   0.310  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.940   8.525   3.150  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.752   7.498   2.219  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.763   5.808   0.618  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.475   5.566   0.734  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      15.368   5.074   3.080  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.621   5.420   3.105  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      14.924   3.297   1.424  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      14.137   3.024   2.996  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.286   4.368   1.317  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      13.959   1.270   1.507  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      12.702   0.397   0.659  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.649   3.230   0.205  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.838   1.494  -0.072  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.146   8.661  -0.445  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.350   9.501  -1.624  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.014  10.796  -1.184  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.960  11.286  -1.815  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.040   9.764  -2.331  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.204   8.422  -0.144  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.025   8.988  -2.303  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.213  10.384  -3.207  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.600   8.818  -2.634  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.355  10.277  -1.657  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.554  11.312  -0.037  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.135  12.510   0.567  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.607  12.294   0.916  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.417  13.219   0.875  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.376  12.895   1.825  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.001  13.490   1.607  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.320  13.756   2.899  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.984  14.259   2.713  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.629  15.536   2.577  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.514  16.516   2.629  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.357  15.768   2.392  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.734  10.879   0.399  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.060  13.328  -0.150  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.250  12.010   2.449  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.963  13.614   2.394  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.096  14.434   1.072  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.384  12.813   1.024  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.252  12.825   3.460  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.885  14.488   3.471  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.212  13.580   2.636  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.489  16.304   2.775  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.213  17.473   2.523  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.736  14.938   2.359  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.007  16.701   2.278  1.00 24.67           H  
ATOM    186  N   THR A  12      16.954  11.065   1.291  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.332  10.747   1.621  1.00 24.67           C  
ATOM    188  C   THR A  12      19.176  10.726   0.356  1.00 24.67           C  
ATOM    189  O   THR A  12      20.216  11.384   0.280  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.450   9.392   2.342  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.720   9.429   3.579  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.906   9.074   2.611  1.00 24.67           C  
ATOM    193  H   THR A  12      16.254  10.337   1.306  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.724  11.526   2.277  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.037   8.614   1.713  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.191   9.986   4.205  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.980   8.110   3.110  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.450   9.037   1.665  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.335   9.848   3.245  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.688  10.031  -0.674  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.429   9.920  -1.926  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.661  11.294  -2.543  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.748  11.591  -3.048  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.680   9.038  -2.917  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.671   7.552  -2.571  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.192   6.701  -3.710  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.789   6.950  -4.059  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.728   6.327  -3.498  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.908   5.427  -2.559  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.500   6.620  -3.897  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.806   9.528  -0.563  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.393   9.458  -1.715  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.640   9.365  -2.970  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.111   9.152  -3.911  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.680   7.238  -2.311  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.013   7.383  -1.722  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.802   6.906  -4.590  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.292   5.651  -3.440  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.602   7.635  -4.778  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.843   5.201  -2.250  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.111   4.961  -2.154  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.352   7.309  -4.621  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.708   6.155  -3.474  1.00 24.67           H  
ATOM    224  N   SER A  14      18.657  12.158  -2.434  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.720  13.505  -2.970  1.00 24.67           C  
ATOM    226  C   SER A  14      19.853  14.327  -2.351  1.00 24.67           C  
ATOM    227  O   SER A  14      20.367  15.258  -2.979  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.400  14.198  -2.711  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.355  13.562  -3.407  1.00 24.67           O  
ATOM    230  H   SER A  14      17.780  11.853  -2.009  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.888  13.437  -4.044  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.191  14.182  -1.641  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.470  15.238  -3.017  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.255  12.676  -2.982  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.233  13.997  -1.112  1.00 24.27           N  
ATOM    236  CA  LYS A  15      21.290  14.708  -0.424  1.00 24.27           C  
ATOM    237  C   LYS A  15      22.610  13.986  -0.629  1.00 24.27           C  
ATOM    238  O   LYS A  15      23.657  14.617  -0.705  1.00 24.27           O  
ATOM    239  CB  LYS A  15      20.967  14.852   1.058  1.00 24.27           C  
ATOM    240  CG  LYS A  15      19.781  15.774   1.344  1.00 24.27           C  
ATOM    241  CD  LYS A  15      19.505  15.875   2.831  1.00 24.27           C  
ATOM    242  CE  LYS A  15      18.331  16.794   3.121  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      18.033  16.865   4.580  1.00 24.27           N  
ATOM    244  H   LYS A  15      19.807  13.204  -0.637  1.00 24.27           H  
ATOM    245  HA  LYS A  15      21.376  15.702  -0.853  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      20.725  13.865   1.466  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      21.837  15.229   1.590  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      19.993  16.770   0.947  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      18.896  15.384   0.841  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      19.275  14.878   3.214  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      20.389  16.249   3.345  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      18.563  17.794   2.756  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      17.449  16.423   2.596  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      17.250  17.483   4.736  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      17.807  15.940   4.916  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      18.842  17.216   5.072  1.00 24.27           H  
ATOM    257  N   ALA A  16      22.560  12.660  -0.792  1.00 22.85           N  
ATOM    258  CA  ALA A  16      23.764  11.853  -1.004  1.00 22.85           C  
ATOM    259  C   ALA A  16      24.498  12.324  -2.258  1.00 22.85           C  
ATOM    260  O   ALA A  16      25.727  12.326  -2.319  1.00 22.85           O  
ATOM    261  CB  ALA A  16      23.401  10.385  -1.136  1.00 22.85           C  
ATOM    262  H   ALA A  16      21.663  12.186  -0.710  1.00 22.85           H  
ATOM    263  HA  ALA A  16      24.420  11.989  -0.146  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      24.306   9.797  -1.275  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      22.885  10.058  -0.234  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      22.749  10.254  -1.997  1.00 22.85           H  
ATOM    267  N   LEU A  17      23.721  12.762  -3.244  1.00 20.24           N  
ATOM    268  CA  LEU A  17      24.226  13.287  -4.507  1.00 20.24           C  
ATOM    269  C   LEU A  17      25.041  14.580  -4.329  1.00 20.24           C  
ATOM    270  O   LEU A  17      25.877  14.933  -5.171  1.00 20.24           O  
ATOM    271  CB  LEU A  17      23.046  13.553  -5.445  1.00 20.24           C  
ATOM    272  CG  LEU A  17      22.311  12.306  -5.938  1.00 20.24           C  
ATOM    273  CD1 LEU A  17      21.067  12.725  -6.704  1.00 20.24           C  
ATOM    274  CD2 LEU A  17      23.247  11.489  -6.806  1.00 20.24           C  
ATOM    275  H   LEU A  17      22.708  12.678  -3.116  1.00 20.24           H  
ATOM    276  HA  LEU A  17      24.872  12.534  -4.953  1.00 20.24           H  
ATOM    277 1HB  LEU A  17      22.319  14.174  -4.912  1.00 20.24           H  
ATOM    278 2HB  LEU A  17      23.400  14.104  -6.313  1.00 20.24           H  
ATOM    279  HG  LEU A  17      22.003  11.708  -5.095  1.00 20.24           H  
ATOM    280 1HD1 LEU A  17      20.535  11.839  -7.049  1.00 20.24           H  
ATOM    281 2HD1 LEU A  17      20.419  13.304  -6.045  1.00 20.24           H  
ATOM    282 3HD1 LEU A  17      21.354  13.334  -7.558  1.00 20.24           H  
ATOM    283 1HD2 LEU A  17      22.731  10.595  -7.156  1.00 20.24           H  
ATOM    284 2HD2 LEU A  17      23.563  12.086  -7.662  1.00 20.24           H  
ATOM    285 3HD2 LEU A  17      24.122  11.199  -6.223  1.00 20.24           H  
ATOM    286  N   ARG A  18      24.796  15.311  -3.246  1.00 16.85           N  
ATOM    287  CA  ARG A  18      25.450  16.589  -3.005  1.00 16.85           C  
ATOM    288  C   ARG A  18      26.821  16.345  -2.393  1.00 16.85           C  
ATOM    289  O   ARG A  18      27.019  16.527  -1.189  1.00 16.85           O  
ATOM    290  CB  ARG A  18      24.628  17.426  -2.032  1.00 16.85           C  
ATOM    291  CG  ARG A  18      23.227  17.802  -2.503  1.00 16.85           C  
ATOM    292  CD  ARG A  18      22.491  18.555  -1.443  1.00 16.85           C  
ATOM    293  NE  ARG A  18      21.122  18.860  -1.831  1.00 16.85           N  
ATOM    294  CZ  ARG A  18      20.258  19.581  -1.087  1.00 16.85           C  
ATOM    295  NH1 ARG A  18      20.636  20.068   0.076  1.00 16.85           N  
ATOM    296  NH2 ARG A  18      19.030  19.801  -1.524  1.00 16.85           N  
ATOM    297  H   ARG A  18      24.162  14.966  -2.532  1.00 16.85           H  
ATOM    298  HA  ARG A  18      25.565  17.119  -3.949  1.00 16.85           H  
ATOM    299 1HB  ARG A  18      24.533  16.901  -1.089  1.00 16.85           H  
ATOM    300 2HB  ARG A  18      25.163  18.354  -1.831  1.00 16.85           H  
ATOM    301 1HG  ARG A  18      23.286  18.419  -3.398  1.00 16.85           H  
ATOM    302 2HG  ARG A  18      22.665  16.890  -2.725  1.00 16.85           H  
ATOM    303 1HD  ARG A  18      22.461  17.954  -0.533  1.00 16.85           H  
ATOM    304 2HD  ARG A  18      23.005  19.492  -1.240  1.00 16.85           H  
ATOM    305  HE  ARG A  18      20.793  18.493  -2.717  1.00 16.85           H  
ATOM    306 1HH1 ARG A  18      21.576  19.903   0.412  1.00 16.85           H  
ATOM    307 2HH1 ARG A  18      19.990  20.610   0.631  1.00 16.85           H  
ATOM    308 1HH2 ARG A  18      18.739  19.428  -2.418  1.00 16.85           H  
ATOM    309 2HH2 ARG A  18      18.385  20.342  -0.968  1.00 16.85           H  
ATOM    310  N   GLY A  19      27.767  15.914  -3.217  1.00 13.37           N  
ATOM    311  CA  GLY A  19      29.058  15.527  -2.671  1.00 13.37           C  
ATOM    312  C   GLY A  19      29.885  16.748  -2.256  1.00 13.37           C  
ATOM    313  O   GLY A  19      29.490  17.883  -2.523  1.00 13.37           O  
ATOM    314  H   GLY A  19      27.518  15.780  -4.198  1.00 13.37           H  
ATOM    315 1HA  GLY A  19      28.858  14.890  -1.812  1.00 13.37           H  
ATOM    316 2HA  GLY A  19      29.601  14.933  -3.408  1.00 13.37           H  
ATOM    317  N   PRO A  20      31.053  16.536  -1.625  1.00 10.39           N  
ATOM    318  CA  PRO A  20      31.951  17.551  -1.105  1.00 10.39           C  
ATOM    319  C   PRO A  20      32.474  18.511  -2.183  1.00 10.39           C  
ATOM    320  O   PRO A  20      32.660  18.124  -3.340  1.00 10.39           O  
ATOM    321  CB  PRO A  20      33.103  16.712  -0.526  1.00 10.39           C  
ATOM    322  CG  PRO A  20      32.512  15.357  -0.265  1.00 10.39           C  
ATOM    323  CD  PRO A  20      31.521  15.151  -1.377  1.00 10.39           C  
ATOM    324  HA  PRO A  20      31.410  18.073  -0.308  1.00 10.39           H  
ATOM    325 1HB  PRO A  20      33.940  16.680  -1.229  1.00 10.39           H  
ATOM    326 2HB  PRO A  20      33.484  17.175   0.394  1.00 10.39           H  
ATOM    327 1HG  PRO A  20      33.307  14.594  -0.266  1.00 10.39           H  
ATOM    328 2HG  PRO A  20      32.050  15.334   0.733  1.00 10.39           H  
ATOM    329 1HD  PRO A  20      32.017  14.742  -2.273  1.00 10.39           H  
ATOM    330 2HD  PRO A  20      30.749  14.493  -0.992  1.00 10.39           H  
ATOM    331  N   PRO A  21      32.826  19.746  -1.808  1.00  8.13           N  
ATOM    332  CA  PRO A  21      33.393  20.773  -2.659  1.00  8.13           C  
ATOM    333  C   PRO A  21      34.868  20.494  -2.914  1.00  8.13           C  
ATOM    334  O   PRO A  21      35.740  21.193  -2.405  1.00  8.13           O  
ATOM    335  CB  PRO A  21      33.185  22.040  -1.826  1.00  8.13           C  
ATOM    336  CG  PRO A  21      33.272  21.559  -0.396  1.00  8.13           C  
ATOM    337  CD  PRO A  21      32.624  20.183  -0.409  1.00  8.13           C  
ATOM    338  HA  PRO A  21      32.831  20.816  -3.604  1.00  8.13           H  
ATOM    339 1HB  PRO A  21      33.960  22.782  -2.075  1.00  8.13           H  
ATOM    340 2HB  PRO A  21      32.213  22.495  -2.067  1.00  8.13           H  
ATOM    341 1HG  PRO A  21      34.324  21.527  -0.074  1.00  8.13           H  
ATOM    342 2HG  PRO A  21      32.758  22.268   0.273  1.00  8.13           H  
ATOM    343 1HD  PRO A  21      33.148  19.531   0.297  1.00  8.13           H  
ATOM    344 2HD  PRO A  21      31.551  20.283  -0.183  1.00  8.13           H  
ATOM    345  N   GLU A  22      35.135  19.452  -3.697  1.00  6.56           N  
ATOM    346  CA  GLU A  22      36.501  18.982  -3.954  1.00  6.56           C  
ATOM    347  C   GLU A  22      37.323  19.842  -4.920  1.00  6.56           C  
ATOM    348  O   GLU A  22      38.532  19.637  -5.052  1.00  6.56           O  
ATOM    349  CB  GLU A  22      36.489  17.543  -4.493  1.00  6.56           C  
ATOM    350  CG  GLU A  22      36.033  16.475  -3.502  1.00  6.56           C  
ATOM    351  CD  GLU A  22      36.084  15.065  -4.085  1.00  6.56           C  
ATOM    352  OE1 GLU A  22      36.373  14.938  -5.252  1.00  6.56           O  
ATOM    353  OE2 GLU A  22      35.878  14.120  -3.353  1.00  6.56           O  
ATOM    354  H   GLU A  22      34.340  18.929  -4.070  1.00  6.56           H  
ATOM    355  HA  GLU A  22      37.026  18.977  -2.999  1.00  6.56           H  
ATOM    356 1HB  GLU A  22      35.832  17.490  -5.361  1.00  6.56           H  
ATOM    357 2HB  GLU A  22      37.492  17.277  -4.827  1.00  6.56           H  
ATOM    358 1HG  GLU A  22      36.650  16.522  -2.605  1.00  6.56           H  
ATOM    359 2HG  GLU A  22      35.011  16.701  -3.223  1.00  6.56           H  
ATOM    360  N   THR A  23      36.696  20.781  -5.621  1.00  5.53           N  
ATOM    361  CA  THR A  23      37.477  21.589  -6.547  1.00  5.53           C  
ATOM    362  C   THR A  23      38.243  22.663  -5.787  1.00  5.53           C  
ATOM    363  O   THR A  23      37.658  23.509  -5.112  1.00  5.53           O  
ATOM    364  CB  THR A  23      36.590  22.253  -7.619  1.00  5.53           C  
ATOM    365  OG1 THR A  23      35.913  21.240  -8.379  1.00  5.53           O  
ATOM    366  CG2 THR A  23      37.443  23.115  -8.554  1.00  5.53           C  
ATOM    367  H   THR A  23      35.708  20.933  -5.494  1.00  5.53           H  
ATOM    368  HA  THR A  23      38.199  20.946  -7.049  1.00  5.53           H  
ATOM    369  HB  THR A  23      35.847  22.883  -7.132  1.00  5.53           H  
ATOM    370  HG1 THR A  23      35.372  21.657  -9.058  1.00  5.53           H  
ATOM    371 1HG2 THR A  23      36.803  23.578  -9.304  1.00  5.53           H  
ATOM    372 2HG2 THR A  23      37.939  23.891  -7.979  1.00  5.53           H  
ATOM    373 3HG2 THR A  23      38.189  22.493  -9.048  1.00  5.53           H  
ATOM    374  N   THR A  24      39.562  22.637  -5.944  1.00  4.86           N  
ATOM    375  CA  THR A  24      40.470  23.553  -5.266  1.00  4.86           C  
ATOM    376  C   THR A  24      41.309  24.341  -6.264  1.00  4.86           C  
ATOM    377  O   THR A  24      42.347  24.900  -5.921  1.00  4.86           O  
ATOM    378  CB  THR A  24      41.375  22.787  -4.283  1.00  4.86           C  
ATOM    379  OG1 THR A  24      42.109  21.778  -4.987  1.00  4.86           O  
ATOM    380  CG2 THR A  24      40.529  22.122  -3.201  1.00  4.86           C  
ATOM    381  H   THR A  24      39.954  21.905  -6.520  1.00  4.86           H  
ATOM    382  HA  THR A  24      39.878  24.267  -4.691  1.00  4.86           H  
ATOM    383  HB  THR A  24      42.075  23.486  -3.822  1.00  4.86           H  
ATOM    384  HG1 THR A  24      41.508  21.070  -5.248  1.00  4.86           H  
ATOM    385 1HG2 THR A  24      41.176  21.587  -2.509  1.00  4.86           H  
ATOM    386 2HG2 THR A  24      39.967  22.885  -2.659  1.00  4.86           H  
ATOM    387 3HG2 THR A  24      39.834  21.421  -3.654  1.00  4.86           H  
ATOM    388  N   ALA A  25      40.844  24.405  -7.508  1.00  4.40           N  
ATOM    389  CA  ALA A  25      41.565  25.094  -8.581  1.00  4.40           C  
ATOM    390  C   ALA A  25      41.839  26.557  -8.239  1.00  4.40           C  
ATOM    391  O   ALA A  25      42.872  27.113  -8.599  1.00  4.40           O  
ATOM    392  CB  ALA A  25      40.785  25.014  -9.873  1.00  4.40           C  
ATOM    393  H   ALA A  25      39.970  23.942  -7.714  1.00  4.40           H  
ATOM    394  HA  ALA A  25      42.518  24.590  -8.718  1.00  4.40           H  
ATOM    395 1HB  ALA A  25      41.349  25.501 -10.667  1.00  4.40           H  
ATOM    396 2HB  ALA A  25      40.617  23.971 -10.134  1.00  4.40           H  
ATOM    397 3HB  ALA A  25      39.826  25.516  -9.749  1.00  4.40           H  
ATOM    398  N   ALA A  26      40.910  27.171  -7.511  1.00  4.02           N  
ATOM    399  CA  ALA A  26      40.996  28.569  -7.106  1.00  4.02           C  
ATOM    400  C   ALA A  26      42.234  28.861  -6.258  1.00  4.02           C  
ATOM    401  O   ALA A  26      42.688  30.012  -6.204  1.00  4.02           O  
ATOM    402  CB  ALA A  26      39.757  28.950  -6.320  1.00  4.02           C  
ATOM    403  H   ALA A  26      40.096  26.645  -7.237  1.00  4.02           H  
ATOM    404  HA  ALA A  26      41.053  29.175  -8.009  1.00  4.02           H  
ATOM    405 1HB  ALA A  26      39.811  30.005  -6.048  1.00  4.02           H  
ATOM    406 2HB  ALA A  26      38.871  28.778  -6.928  1.00  4.02           H  
ATOM    407 3HB  ALA A  26      39.705  28.344  -5.413  1.00  4.02           H  
ATOM    408  N   ASP A  27      42.754  27.836  -5.573  1.00  3.69           N  
ATOM    409  CA  ASP A  27      43.894  27.985  -4.689  1.00  3.69           C  
ATOM    410  C   ASP A  27      45.199  27.557  -5.351  1.00  3.69           C  
ATOM    411  O   ASP A  27      46.232  27.457  -4.683  1.00  3.69           O  
ATOM    412  CB  ASP A  27      43.661  27.177  -3.414  1.00  3.69           C  
ATOM    413  CG  ASP A  27      42.480  27.707  -2.586  1.00  3.69           C  
ATOM    414  OD1 ASP A  27      42.359  28.906  -2.441  1.00  3.69           O  
ATOM    415  OD2 ASP A  27      41.706  26.903  -2.116  1.00  3.69           O  
ATOM    416  H   ASP A  27      42.374  26.897  -5.692  1.00  3.69           H  
ATOM    417  HA  ASP A  27      43.986  29.030  -4.419  1.00  3.69           H  
ATOM    418 1HB  ASP A  27      43.470  26.130  -3.681  1.00  3.69           H  
ATOM    419 2HB  ASP A  27      44.557  27.199  -2.797  1.00  3.69           H  
ATOM    420  N   LEU A  28      45.169  27.287  -6.656  1.00  3.44           N  
ATOM    421  CA  LEU A  28      46.383  26.917  -7.370  1.00  3.44           C  
ATOM    422  C   LEU A  28      46.975  28.140  -8.077  1.00  3.44           C  
ATOM    423  O   LEU A  28      46.836  28.265  -9.298  1.00  3.44           O  
ATOM    424  CB  LEU A  28      46.086  25.827  -8.400  1.00  3.44           C  
ATOM    425  CG  LEU A  28      45.420  24.563  -7.850  1.00  3.44           C  
ATOM    426  CD1 LEU A  28      45.235  23.567  -8.986  1.00  3.44           C  
ATOM    427  CD2 LEU A  28      46.208  24.010  -6.713  1.00  3.44           C  
ATOM    428  H   LEU A  28      44.298  27.353  -7.188  1.00  3.44           H  
ATOM    429  HA  LEU A  28      47.111  26.544  -6.657  1.00  3.44           H  
ATOM    430 1HB  LEU A  28      45.414  26.244  -9.154  1.00  3.44           H  
ATOM    431 2HB  LEU A  28      47.019  25.539  -8.885  1.00  3.44           H  
ATOM    432  HG  LEU A  28      44.437  24.820  -7.476  1.00  3.44           H  
ATOM    433 1HD1 LEU A  28      44.730  22.679  -8.608  1.00  3.44           H  
ATOM    434 2HD1 LEU A  28      44.633  24.020  -9.774  1.00  3.44           H  
ATOM    435 3HD1 LEU A  28      46.208  23.288  -9.391  1.00  3.44           H  
ATOM    436 1HD2 LEU A  28      45.705  23.126  -6.319  1.00  3.44           H  
ATOM    437 2HD2 LEU A  28      47.205  23.744  -7.038  1.00  3.44           H  
ATOM    438 3HD2 LEU A  28      46.259  24.767  -5.940  1.00  3.44           H  
ATOM    439  N   SER A  29      47.599  29.061  -7.339  1.00  3.30           N  
ATOM    440  CA  SER A  29      48.041  30.287  -8.007  1.00  3.30           C  
ATOM    441  C   SER A  29      49.288  31.003  -7.479  1.00  3.30           C  
ATOM    442  O   SER A  29      49.633  30.973  -6.296  1.00  3.30           O  
ATOM    443  CB  SER A  29      46.894  31.280  -7.977  1.00  3.30           C  
ATOM    444  OG  SER A  29      46.581  31.666  -6.650  1.00  3.30           O  
ATOM    445  H   SER A  29      47.723  28.910  -6.346  1.00  3.30           H  
ATOM    446  HA  SER A  29      48.239  30.037  -9.039  1.00  3.30           H  
ATOM    447 1HB  SER A  29      47.176  32.160  -8.556  1.00  3.30           H  
ATOM    448 2HB  SER A  29      46.015  30.841  -8.451  1.00  3.30           H  
ATOM    449  HG  SER A  29      45.977  32.413  -6.740  1.00  3.30           H  
ATOM    450  N   CYS A  30      49.937  31.717  -8.390  1.00  3.26           N  
ATOM    451  CA  CYS A  30      51.034  32.596  -8.036  1.00  3.26           C  
ATOM    452  C   CYS A  30      50.557  34.032  -7.835  1.00  3.26           C  
ATOM    453  O   CYS A  30      49.964  34.607  -8.749  1.00  3.26           O  
ATOM    454  CB  CYS A  30      52.107  32.596  -9.110  1.00  3.26           C  
ATOM    455  SG  CYS A  30      53.469  33.679  -8.733  1.00  3.26           S  
ATOM    456  H   CYS A  30      49.633  31.665  -9.353  1.00  3.26           H  
ATOM    457  HA  CYS A  30      51.482  32.217  -7.125  1.00  3.26           H  
ATOM    458 1HB  CYS A  30      52.499  31.591  -9.227  1.00  3.26           H  
ATOM    459 2HB  CYS A  30      51.676  32.904 -10.062  1.00  3.26           H  
ATOM    460  N   PRO A  31      50.782  34.666  -6.678  1.00  3.32           N  
ATOM    461  CA  PRO A  31      50.373  36.028  -6.387  1.00  3.32           C  
ATOM    462  C   PRO A  31      51.198  37.104  -7.111  1.00  3.32           C  
ATOM    463  O   PRO A  31      50.841  38.281  -7.055  1.00  3.32           O  
ATOM    464  CB  PRO A  31      50.568  36.106  -4.875  1.00  3.32           C  
ATOM    465  CG  PRO A  31      51.656  35.129  -4.582  1.00  3.32           C  
ATOM    466  CD  PRO A  31      51.471  34.000  -5.563  1.00  3.32           C  
ATOM    467  HA  PRO A  31      49.309  36.132  -6.641  1.00  3.32           H  
ATOM    468 1HB  PRO A  31      50.839  37.133  -4.592  1.00  3.32           H  
ATOM    469 2HB  PRO A  31      49.626  35.867  -4.364  1.00  3.32           H  
ATOM    470 1HG  PRO A  31      52.634  35.614  -4.693  1.00  3.32           H  
ATOM    471 2HG  PRO A  31      51.570  34.809  -3.553  1.00  3.32           H  
ATOM    472 1HD  PRO A  31      52.472  33.660  -5.854  1.00  3.32           H  
ATOM    473 2HD  PRO A  31      50.850  33.195  -5.139  1.00  3.32           H  
ATOM    474  N   THR A  32      52.320  36.725  -7.733  1.00  3.43           N  
ATOM    475  CA  THR A  32      53.212  37.691  -8.366  1.00  3.43           C  
ATOM    476  C   THR A  32      52.694  38.138  -9.745  1.00  3.43           C  
ATOM    477  O   THR A  32      52.618  37.307 -10.656  1.00  3.43           O  
ATOM    478  CB  THR A  32      54.600  37.071  -8.592  1.00  3.43           C  
ATOM    479  OG1 THR A  32      55.128  36.603  -7.385  1.00  3.43           O  
ATOM    480  CG2 THR A  32      55.553  38.080  -9.139  1.00  3.43           C  
ATOM    481  H   THR A  32      52.568  35.745  -7.764  1.00  3.43           H  
ATOM    482  HA  THR A  32      53.319  38.523  -7.694  1.00  3.43           H  
ATOM    483  HB  THR A  32      54.513  36.267  -9.282  1.00  3.43           H  
ATOM    484  HG1 THR A  32      54.676  35.777  -7.144  1.00  3.43           H  
ATOM    485 1HG2 THR A  32      56.519  37.613  -9.287  1.00  3.43           H  
ATOM    486 2HG2 THR A  32      55.193  38.435 -10.065  1.00  3.43           H  
ATOM    487 3HG2 THR A  32      55.652  38.908  -8.441  1.00  3.43           H  
ATOM    488  N   PRO A  33      52.410  39.444  -9.972  1.00  3.58           N  
ATOM    489  CA  PRO A  33      51.910  40.009 -11.226  1.00  3.58           C  
ATOM    490  C   PRO A  33      52.815  39.771 -12.434  1.00  3.58           C  
ATOM    491  O   PRO A  33      52.363  39.814 -13.578  1.00  3.58           O  
ATOM    492  CB  PRO A  33      51.882  41.513 -10.924  1.00  3.58           C  
ATOM    493  CG  PRO A  33      51.750  41.614  -9.430  1.00  3.58           C  
ATOM    494  CD  PRO A  33      52.540  40.454  -8.883  1.00  3.58           C  
ATOM    495  HA  PRO A  33      50.899  39.624 -11.418  1.00  3.58           H  
ATOM    496 1HB  PRO A  33      52.798  41.985 -11.305  1.00  3.58           H  
ATOM    497 2HB  PRO A  33      51.040  41.982 -11.455  1.00  3.58           H  
ATOM    498 1HG  PRO A  33      52.132  42.586  -9.079  1.00  3.58           H  
ATOM    499 2HG  PRO A  33      50.691  41.568  -9.142  1.00  3.58           H  
ATOM    500 1HD  PRO A  33      53.595  40.724  -8.710  1.00  3.58           H  
ATOM    501 2HD  PRO A  33      52.023  40.155  -7.970  1.00  3.58           H  
ATOM    502  N   GLY A  34      54.100  39.548 -12.175  1.00  3.73           N  
ATOM    503  CA  GLY A  34      55.088  39.342 -13.219  1.00  3.73           C  
ATOM    504  C   GLY A  34      55.356  37.888 -13.616  1.00  3.73           C  
ATOM    505  O   GLY A  34      56.232  37.645 -14.447  1.00  3.73           O  
ATOM    506  H   GLY A  34      54.408  39.527 -11.219  1.00  3.73           H  
ATOM    507 1HA  GLY A  34      54.777  39.895 -14.107  1.00  3.73           H  
ATOM    508 2HA  GLY A  34      56.026  39.792 -12.897  1.00  3.73           H  
ATOM    509  N   CYS A  35      54.651  36.915 -13.033  1.00  3.87           N  
ATOM    510  CA  CYS A  35      54.954  35.531 -13.408  1.00  3.87           C  
ATOM    511  C   CYS A  35      54.005  34.926 -14.434  1.00  3.87           C  
ATOM    512  O   CYS A  35      52.806  35.200 -14.459  1.00  3.87           O  
ATOM    513  CB  CYS A  35      54.992  34.617 -12.194  1.00  3.87           C  
ATOM    514  SG  CYS A  35      56.341  34.963 -11.061  1.00  3.87           S  
ATOM    515  H   CYS A  35      53.926  37.122 -12.342  1.00  3.87           H  
ATOM    516  HA  CYS A  35      55.953  35.514 -13.840  1.00  3.87           H  
ATOM    517 1HB  CYS A  35      54.056  34.724 -11.640  1.00  3.87           H  
ATOM    518 2HB  CYS A  35      55.066  33.574 -12.512  1.00  3.87           H  
ATOM    519  HG  CYS A  35      55.842  34.230 -10.059  1.00  3.87           H  
ATOM    520  N   THR A  36      54.569  34.038 -15.242  1.00  4.01           N  
ATOM    521  CA  THR A  36      53.840  33.248 -16.221  1.00  4.01           C  
ATOM    522  C   THR A  36      53.234  32.052 -15.494  1.00  4.01           C  
ATOM    523  O   THR A  36      53.901  31.429 -14.667  1.00  4.01           O  
ATOM    524  CB  THR A  36      54.760  32.793 -17.378  1.00  4.01           C  
ATOM    525  OG1 THR A  36      55.309  33.946 -18.029  1.00  4.01           O  
ATOM    526  CG2 THR A  36      53.988  31.988 -18.401  1.00  4.01           C  
ATOM    527  H   THR A  36      55.566  33.902 -15.164  1.00  4.01           H  
ATOM    528  HA  THR A  36      53.030  33.848 -16.635  1.00  4.01           H  
ATOM    529  HB  THR A  36      55.559  32.183 -16.994  1.00  4.01           H  
ATOM    530  HG1 THR A  36      55.869  33.662 -18.760  1.00  4.01           H  
ATOM    531 1HG2 THR A  36      54.663  31.691 -19.203  1.00  4.01           H  
ATOM    532 2HG2 THR A  36      53.581  31.110 -17.949  1.00  4.01           H  
ATOM    533 3HG2 THR A  36      53.182  32.595 -18.809  1.00  4.01           H  
ATOM    534  N   GLY A  37      51.980  31.720 -15.802  1.00  4.13           N  
ATOM    535  CA  GLY A  37      51.271  30.616 -15.142  1.00  4.13           C  
ATOM    536  C   GLY A  37      52.015  29.274 -15.164  1.00  4.13           C  
ATOM    537  O   GLY A  37      51.887  28.465 -14.240  1.00  4.13           O  
ATOM    538  H   GLY A  37      51.494  32.270 -16.495  1.00  4.13           H  
ATOM    539 1HA  GLY A  37      51.078  30.904 -14.116  1.00  4.13           H  
ATOM    540 2HA  GLY A  37      50.296  30.493 -15.611  1.00  4.13           H  
ATOM    541  N   SER A  38      52.849  29.068 -16.179  1.00  4.26           N  
ATOM    542  CA  SER A  38      53.621  27.843 -16.322  1.00  4.26           C  
ATOM    543  C   SER A  38      54.575  27.617 -15.144  1.00  4.26           C  
ATOM    544  O   SER A  38      55.022  26.494 -14.915  1.00  4.26           O  
ATOM    545  CB  SER A  38      54.426  27.883 -17.602  1.00  4.26           C  
ATOM    546  OG  SER A  38      55.429  28.860 -17.535  1.00  4.26           O  
ATOM    547  H   SER A  38      52.926  29.781 -16.883  1.00  4.26           H  
ATOM    548  HA  SER A  38      52.928  27.008 -16.374  1.00  4.26           H  
ATOM    549 1HB  SER A  38      54.878  26.907 -17.772  1.00  4.26           H  
ATOM    550 2HB  SER A  38      53.768  28.092 -18.442  1.00  4.26           H  
ATOM    551  HG  SER A  38      55.896  28.695 -16.708  1.00  4.26           H  
ATOM    552  N   GLY A  39      54.884  28.674 -14.384  1.00  4.37           N  
ATOM    553  CA  GLY A  39      55.780  28.557 -13.243  1.00  4.37           C  
ATOM    554  C   GLY A  39      55.111  27.935 -12.009  1.00  4.37           C  
ATOM    555  O   GLY A  39      55.801  27.545 -11.065  1.00  4.37           O  
ATOM    556  H   GLY A  39      54.480  29.589 -14.587  1.00  4.37           H  
ATOM    557 1HA  GLY A  39      56.652  27.969 -13.525  1.00  4.37           H  
ATOM    558 2HA  GLY A  39      56.141  29.551 -12.985  1.00  4.37           H  
ATOM    559  N   HIS A  40      53.775  27.821 -12.012  1.00  4.45           N  
ATOM    560  CA  HIS A  40      53.071  27.243 -10.865  1.00  4.45           C  
ATOM    561  C   HIS A  40      51.979  26.257 -11.287  1.00  4.45           C  
ATOM    562  O   HIS A  40      51.417  25.549 -10.441  1.00  4.45           O  
ATOM    563  CB  HIS A  40      52.413  28.330 -10.017  1.00  4.45           C  
ATOM    564  CG  HIS A  40      51.295  29.050 -10.711  1.00  4.45           C  
ATOM    565  ND1 HIS A  40      50.019  28.526 -10.791  1.00  4.45           N  
ATOM    566  CD2 HIS A  40      51.254  30.228 -11.360  1.00  4.45           C  
ATOM    567  CE1 HIS A  40      49.240  29.362 -11.446  1.00  4.45           C  
ATOM    568  NE2 HIS A  40      49.956  30.414 -11.788  1.00  4.45           N  
ATOM    569  H   HIS A  40      53.237  28.142 -12.814  1.00  4.45           H  
ATOM    570  HA  HIS A  40      53.778  26.702 -10.238  1.00  4.45           H  
ATOM    571 1HB  HIS A  40      52.016  27.890  -9.101  1.00  4.45           H  
ATOM    572 2HB  HIS A  40      53.164  29.067  -9.725  1.00  4.45           H  
ATOM    573  HD1 HIS A  40      49.713  27.649 -10.420  1.00  4.45           H  
ATOM    574  HD2 HIS A  40      52.013  30.985 -11.565  1.00  4.45           H  
ATOM    575  HE1 HIS A  40      48.185  29.125 -11.603  1.00  4.45           H  
ATOM    576  N   VAL A  41      51.738  26.152 -12.598  1.00  4.49           N  
ATOM    577  CA  VAL A  41      50.628  25.392 -13.191  1.00  4.49           C  
ATOM    578  C   VAL A  41      50.459  23.954 -12.721  1.00  4.49           C  
ATOM    579  O   VAL A  41      49.362  23.407 -12.785  1.00  4.49           O  
ATOM    580  CB  VAL A  41      50.772  25.381 -14.724  1.00  4.49           C  
ATOM    581  CG1 VAL A  41      51.978  24.533 -15.153  1.00  4.49           C  
ATOM    582  CG2 VAL A  41      49.511  24.849 -15.342  1.00  4.49           C  
ATOM    583  H   VAL A  41      52.271  26.746 -13.229  1.00  4.49           H  
ATOM    584  HA  VAL A  41      49.710  25.933 -12.948  1.00  4.49           H  
ATOM    585  HB  VAL A  41      50.941  26.386 -15.065  1.00  4.49           H  
ATOM    586 1HG1 VAL A  41      52.072  24.562 -16.237  1.00  4.49           H  
ATOM    587 2HG1 VAL A  41      52.885  24.937 -14.701  1.00  4.49           H  
ATOM    588 3HG1 VAL A  41      51.846  23.506 -14.843  1.00  4.49           H  
ATOM    589 1HG2 VAL A  41      49.608  24.858 -16.426  1.00  4.49           H  
ATOM    590 2HG2 VAL A  41      49.343  23.829 -14.998  1.00  4.49           H  
ATOM    591 3HG2 VAL A  41      48.671  25.475 -15.045  1.00  4.49           H  
ATOM    592  N   ARG A  42      51.531  23.331 -12.252  1.00  4.45           N  
ATOM    593  CA  ARG A  42      51.466  21.954 -11.790  1.00  4.45           C  
ATOM    594  C   ARG A  42      50.546  21.820 -10.567  1.00  4.45           C  
ATOM    595  O   ARG A  42      50.018  20.741 -10.291  1.00  4.45           O  
ATOM    596  CB  ARG A  42      52.864  21.455 -11.456  1.00  4.45           C  
ATOM    597  CG  ARG A  42      53.766  21.253 -12.679  1.00  4.45           C  
ATOM    598  CD  ARG A  42      55.149  20.826 -12.304  1.00  4.45           C  
ATOM    599  NE  ARG A  42      55.991  20.620 -13.481  1.00  4.45           N  
ATOM    600  CZ  ARG A  42      57.324  20.402 -13.449  1.00  4.45           C  
ATOM    601  NH1 ARG A  42      57.962  20.369 -12.299  1.00  4.45           N  
ATOM    602  NH2 ARG A  42      57.991  20.223 -14.576  1.00  4.45           N  
ATOM    603  H   ARG A  42      52.404  23.834 -12.217  1.00  4.45           H  
ATOM    604  HA  ARG A  42      51.064  21.342 -12.596  1.00  4.45           H  
ATOM    605 1HB  ARG A  42      53.356  22.163 -10.791  1.00  4.45           H  
ATOM    606 2HB  ARG A  42      52.796  20.502 -10.930  1.00  4.45           H  
ATOM    607 1HG  ARG A  42      53.335  20.488 -13.325  1.00  4.45           H  
ATOM    608 2HG  ARG A  42      53.838  22.193 -13.231  1.00  4.45           H  
ATOM    609 1HD  ARG A  42      55.611  21.594 -11.686  1.00  4.45           H  
ATOM    610 2HD  ARG A  42      55.104  19.890 -11.747  1.00  4.45           H  
ATOM    611  HE  ARG A  42      55.542  20.637 -14.387  1.00  4.45           H  
ATOM    612 1HH1 ARG A  42      57.455  20.507 -11.438  1.00  4.45           H  
ATOM    613 2HH1 ARG A  42      58.959  20.208 -12.279  1.00  4.45           H  
ATOM    614 1HH2 ARG A  42      57.503  20.248 -15.461  1.00  4.45           H  
ATOM    615 2HH2 ARG A  42      58.986  20.062 -14.553  1.00  4.45           H  
ATOM    616  N   GLY A  43      50.416  22.903  -9.791  1.00  4.28           N  
ATOM    617  CA  GLY A  43      49.575  22.942  -8.594  1.00  4.28           C  
ATOM    618  C   GLY A  43      50.235  22.348  -7.348  1.00  4.28           C  
ATOM    619  O   GLY A  43      49.646  22.352  -6.266  1.00  4.28           O  
ATOM    620  H   GLY A  43      50.870  23.769 -10.081  1.00  4.28           H  
ATOM    621 1HA  GLY A  43      49.301  23.979  -8.396  1.00  4.28           H  
ATOM    622 2HA  GLY A  43      48.646  22.411  -8.798  1.00  4.28           H  
ATOM    623  N   LYS A  44      51.476  21.892  -7.489  1.00  4.03           N  
ATOM    624  CA  LYS A  44      52.250  21.237  -6.432  1.00  4.03           C  
ATOM    625  C   LYS A  44      52.315  22.006  -5.121  1.00  4.03           C  
ATOM    626  O   LYS A  44      52.265  21.419  -4.043  1.00  4.03           O  
ATOM    627  CB  LYS A  44      53.673  20.976  -6.921  1.00  4.03           C  
ATOM    628  CG  LYS A  44      54.565  20.278  -5.904  1.00  4.03           C  
ATOM    629  CD  LYS A  44      55.931  19.938  -6.493  1.00  4.03           C  
ATOM    630  CE  LYS A  44      56.830  19.282  -5.456  1.00  4.03           C  
ATOM    631  NZ  LYS A  44      58.154  18.897  -6.029  1.00  4.03           N  
ATOM    632  H   LYS A  44      51.885  21.961  -8.408  1.00  4.03           H  
ATOM    633  HA  LYS A  44      51.777  20.276  -6.221  1.00  4.03           H  
ATOM    634 1HB  LYS A  44      53.643  20.371  -7.827  1.00  4.03           H  
ATOM    635 2HB  LYS A  44      54.147  21.924  -7.173  1.00  4.03           H  
ATOM    636 1HG  LYS A  44      54.711  20.941  -5.047  1.00  4.03           H  
ATOM    637 2HG  LYS A  44      54.084  19.367  -5.556  1.00  4.03           H  
ATOM    638 1HD  LYS A  44      55.805  19.258  -7.335  1.00  4.03           H  
ATOM    639 2HD  LYS A  44      56.410  20.847  -6.850  1.00  4.03           H  
ATOM    640 1HE  LYS A  44      56.990  19.978  -4.636  1.00  4.03           H  
ATOM    641 2HE  LYS A  44      56.340  18.389  -5.071  1.00  4.03           H  
ATOM    642 1HZ  LYS A  44      58.721  18.468  -5.312  1.00  4.03           H  
ATOM    643 2HZ  LYS A  44      58.015  18.240  -6.784  1.00  4.03           H  
ATOM    644 3HZ  LYS A  44      58.626  19.718  -6.384  1.00  4.03           H  
ATOM    645  N   TYR A  45      52.447  23.318  -5.218  1.00  3.74           N  
ATOM    646  CA  TYR A  45      52.563  24.163  -4.046  1.00  3.74           C  
ATOM    647  C   TYR A  45      51.296  24.960  -3.784  1.00  3.74           C  
ATOM    648  O   TYR A  45      51.324  25.921  -3.018  1.00  3.74           O  
ATOM    649  CB  TYR A  45      53.746  25.099  -4.208  1.00  3.74           C  
ATOM    650  CG  TYR A  45      55.052  24.370  -4.299  1.00  3.74           C  
ATOM    651  CD1 TYR A  45      55.686  24.235  -5.522  1.00  3.74           C  
ATOM    652  CD2 TYR A  45      55.614  23.823  -3.160  1.00  3.74           C  
ATOM    653  CE1 TYR A  45      56.887  23.560  -5.600  1.00  3.74           C  
ATOM    654  CE2 TYR A  45      56.812  23.151  -3.236  1.00  3.74           C  
ATOM    655  CZ  TYR A  45      57.449  23.017  -4.447  1.00  3.74           C  
ATOM    656  OH  TYR A  45      58.650  22.347  -4.514  1.00  3.74           O  
ATOM    657  H   TYR A  45      52.470  23.742  -6.134  1.00  3.74           H  
ATOM    658  HA  TYR A  45      52.736  23.529  -3.177  1.00  3.74           H  
ATOM    659 1HB  TYR A  45      53.618  25.663  -5.113  1.00  3.74           H  
ATOM    660 2HB  TYR A  45      53.788  25.802  -3.378  1.00  3.74           H  
ATOM    661  HD1 TYR A  45      55.236  24.665  -6.419  1.00  3.74           H  
ATOM    662  HD2 TYR A  45      55.110  23.930  -2.199  1.00  3.74           H  
ATOM    663  HE1 TYR A  45      57.390  23.454  -6.560  1.00  3.74           H  
ATOM    664  HE2 TYR A  45      57.256  22.724  -2.336  1.00  3.74           H  
ATOM    665  HH  TYR A  45      58.955  22.153  -3.621  1.00  3.74           H  
ATOM    666  N   SER A  46      50.189  24.578  -4.428  1.00  3.49           N  
ATOM    667  CA  SER A  46      48.938  25.317  -4.292  1.00  3.49           C  
ATOM    668  C   SER A  46      49.192  26.790  -4.528  1.00  3.49           C  
ATOM    669  O   SER A  46      49.859  27.162  -5.493  1.00  3.49           O  
ATOM    670  CB  SER A  46      48.330  25.122  -2.918  1.00  3.49           C  
ATOM    671  OG  SER A  46      47.037  25.688  -2.852  1.00  3.49           O  
ATOM    672  H   SER A  46      50.197  23.753  -5.027  1.00  3.49           H  
ATOM    673  HA  SER A  46      48.248  24.958  -5.043  1.00  3.49           H  
ATOM    674 1HB  SER A  46      48.283  24.060  -2.683  1.00  3.49           H  
ATOM    675 2HB  SER A  46      48.969  25.591  -2.170  1.00  3.49           H  
ATOM    676  HG  SER A  46      47.004  26.425  -3.506  1.00  3.49           H  
ATOM    677  N   ARG A  47      48.663  27.637  -3.656  1.00  3.30           N  
ATOM    678  CA  ARG A  47      48.936  29.064  -3.761  1.00  3.30           C  
ATOM    679  C   ARG A  47      50.283  29.328  -3.102  1.00  3.30           C  
ATOM    680  O   ARG A  47      50.498  28.952  -1.950  1.00  3.30           O  
ATOM    681  CB  ARG A  47      47.835  29.896  -3.121  1.00  3.30           C  
ATOM    682  CG  ARG A  47      47.965  31.415  -3.282  1.00  3.30           C  
ATOM    683  CD  ARG A  47      46.746  32.095  -2.783  1.00  3.30           C  
ATOM    684  NE  ARG A  47      45.584  31.803  -3.624  1.00  3.30           N  
ATOM    685  CZ  ARG A  47      44.303  31.887  -3.189  1.00  3.30           C  
ATOM    686  NH1 ARG A  47      44.064  32.252  -1.946  1.00  3.30           N  
ATOM    687  NH2 ARG A  47      43.281  31.598  -3.977  1.00  3.30           N  
ATOM    688  H   ARG A  47      48.067  27.269  -2.922  1.00  3.30           H  
ATOM    689  HA  ARG A  47      48.998  29.320  -4.806  1.00  3.30           H  
ATOM    690 1HB  ARG A  47      46.874  29.617  -3.548  1.00  3.30           H  
ATOM    691 2HB  ARG A  47      47.793  29.677  -2.058  1.00  3.30           H  
ATOM    692 1HG  ARG A  47      48.818  31.777  -2.720  1.00  3.30           H  
ATOM    693 2HG  ARG A  47      48.094  31.666  -4.336  1.00  3.30           H  
ATOM    694 1HD  ARG A  47      46.529  31.757  -1.772  1.00  3.30           H  
ATOM    695 2HD  ARG A  47      46.904  33.174  -2.782  1.00  3.30           H  
ATOM    696  HE  ARG A  47      45.762  31.535  -4.604  1.00  3.30           H  
ATOM    697 1HH1 ARG A  47      44.827  32.470  -1.326  1.00  3.30           H  
ATOM    698 2HH1 ARG A  47      43.110  32.304  -1.618  1.00  3.30           H  
ATOM    699 1HH2 ARG A  47      43.414  31.271  -4.943  1.00  3.30           H  
ATOM    700 2HH2 ARG A  47      42.343  31.641  -3.612  1.00  3.30           H  
ATOM    701  N   HIS A  48      51.191  29.997  -3.810  1.00  3.21           N  
ATOM    702  CA  HIS A  48      52.546  30.179  -3.260  1.00  3.21           C  
ATOM    703  C   HIS A  48      52.607  31.174  -2.087  1.00  3.21           C  
ATOM    704  O   HIS A  48      53.495  31.098  -1.241  1.00  3.21           O  
ATOM    705  CB  HIS A  48      53.549  30.585  -4.357  1.00  3.21           C  
ATOM    706  CG  HIS A  48      53.796  29.485  -5.367  1.00  3.21           C  
ATOM    707  ND1 HIS A  48      54.952  29.389  -6.116  1.00  3.21           N  
ATOM    708  CD2 HIS A  48      53.021  28.457  -5.751  1.00  3.21           C  
ATOM    709  CE1 HIS A  48      54.870  28.338  -6.914  1.00  3.21           C  
ATOM    710  NE2 HIS A  48      53.713  27.762  -6.712  1.00  3.21           N  
ATOM    711  H   HIS A  48      50.928  30.315  -4.746  1.00  3.21           H  
ATOM    712  HA  HIS A  48      52.887  29.219  -2.869  1.00  3.21           H  
ATOM    713 1HB  HIS A  48      53.170  31.451  -4.893  1.00  3.21           H  
ATOM    714 2HB  HIS A  48      54.505  30.867  -3.910  1.00  3.21           H  
ATOM    715  HD1 HIS A  48      55.781  29.982  -6.063  1.00  3.21           H  
ATOM    716  HD2 HIS A  48      52.039  28.133  -5.448  1.00  3.21           H  
ATOM    717  HE1 HIS A  48      55.685  28.085  -7.595  1.00  3.21           H  
ATOM    718  N   ARG A  49      51.668  32.112  -2.062  1.00  3.19           N  
ATOM    719  CA  ARG A  49      51.529  33.141  -1.022  1.00  3.19           C  
ATOM    720  C   ARG A  49      52.762  34.018  -0.757  1.00  3.19           C  
ATOM    721  O   ARG A  49      52.963  34.483   0.366  1.00  3.19           O  
ATOM    722  CB  ARG A  49      51.104  32.498   0.290  1.00  3.19           C  
ATOM    723  CG  ARG A  49      49.760  31.770   0.243  1.00  3.19           C  
ATOM    724  CD  ARG A  49      49.364  31.241   1.577  1.00  3.19           C  
ATOM    725  NE  ARG A  49      48.068  30.569   1.536  1.00  3.19           N  
ATOM    726  CZ  ARG A  49      47.498  29.931   2.579  1.00  3.19           C  
ATOM    727  NH1 ARG A  49      48.116  29.878   3.739  1.00  3.19           N  
ATOM    728  NH2 ARG A  49      46.315  29.358   2.434  1.00  3.19           N  
ATOM    729  H   ARG A  49      50.988  32.093  -2.802  1.00  3.19           H  
ATOM    730  HA  ARG A  49      50.720  33.802  -1.334  1.00  3.19           H  
ATOM    731 1HB  ARG A  49      51.855  31.779   0.610  1.00  3.19           H  
ATOM    732 2HB  ARG A  49      51.039  33.262   1.062  1.00  3.19           H  
ATOM    733 1HG  ARG A  49      48.985  32.451  -0.104  1.00  3.19           H  
ATOM    734 2HG  ARG A  49      49.833  30.929  -0.440  1.00  3.19           H  
ATOM    735 1HD  ARG A  49      50.110  30.522   1.916  1.00  3.19           H  
ATOM    736 2HD  ARG A  49      49.300  32.062   2.290  1.00  3.19           H  
ATOM    737  HE  ARG A  49      47.561  30.584   0.665  1.00  3.19           H  
ATOM    738 1HH1 ARG A  49      49.020  30.314   3.851  1.00  3.19           H  
ATOM    739 2HH1 ARG A  49      47.687  29.399   4.518  1.00  3.19           H  
ATOM    740 1HH2 ARG A  49      45.837  29.399   1.544  1.00  3.19           H  
ATOM    741 2HH2 ARG A  49      45.887  28.882   3.213  1.00  3.19           H  
ATOM    742  N   SER A  50      53.540  34.294  -1.796  1.00  3.26           N  
ATOM    743  CA  SER A  50      54.690  35.187  -1.707  1.00  3.26           C  
ATOM    744  C   SER A  50      55.137  35.639  -3.069  1.00  3.26           C  
ATOM    745  O   SER A  50      55.105  34.881  -4.041  1.00  3.26           O  
ATOM    746  CB  SER A  50      55.887  34.545  -1.036  1.00  3.26           C  
ATOM    747  OG  SER A  50      56.997  35.454  -1.002  1.00  3.26           O  
ATOM    748  H   SER A  50      53.327  33.862  -2.679  1.00  3.26           H  
ATOM    749  HA  SER A  50      54.398  36.068  -1.134  1.00  3.26           H  
ATOM    750 1HB  SER A  50      55.624  34.251  -0.021  1.00  3.26           H  
ATOM    751 2HB  SER A  50      56.169  33.641  -1.577  1.00  3.26           H  
ATOM    752  HG  SER A  50      57.261  35.671  -1.953  1.00  3.26           H  
ATOM    753  N   LEU A  51      55.614  36.863  -3.127  1.00  3.39           N  
ATOM    754  CA  LEU A  51      56.214  37.331  -4.350  1.00  3.39           C  
ATOM    755  C   LEU A  51      57.621  36.798  -4.444  1.00  3.39           C  
ATOM    756  O   LEU A  51      58.157  36.295  -3.446  1.00  3.39           O  
ATOM    757  CB  LEU A  51      56.144  38.852  -4.470  1.00  3.39           C  
ATOM    758  CG  LEU A  51      54.867  39.357  -5.164  1.00  3.39           C  
ATOM    759  CD1 LEU A  51      53.627  38.870  -4.425  1.00  3.39           C  
ATOM    760  CD2 LEU A  51      54.899  40.863  -5.255  1.00  3.39           C  
ATOM    761  H   LEU A  51      55.584  37.455  -2.308  1.00  3.39           H  
ATOM    762  HA  LEU A  51      55.646  36.925  -5.167  1.00  3.39           H  
ATOM    763 1HB  LEU A  51      56.187  39.288  -3.475  1.00  3.39           H  
ATOM    764 2HB  LEU A  51      57.002  39.202  -5.042  1.00  3.39           H  
ATOM    765  HG  LEU A  51      54.836  38.952  -6.149  1.00  3.39           H  
ATOM    766 1HD1 LEU A  51      52.733  39.215  -4.951  1.00  3.39           H  
ATOM    767 2HD1 LEU A  51      53.628  37.787  -4.404  1.00  3.39           H  
ATOM    768 3HD1 LEU A  51      53.626  39.257  -3.410  1.00  3.39           H  
ATOM    769 1HD2 LEU A  51      54.005  41.213  -5.772  1.00  3.39           H  
ATOM    770 2HD2 LEU A  51      54.931  41.288  -4.252  1.00  3.39           H  
ATOM    771 3HD2 LEU A  51      55.786  41.171  -5.812  1.00  3.39           H  
ATOM    772  N   GLN A  52      58.162  36.813  -5.672  1.00  3.53           N  
ATOM    773  CA  GLN A  52      59.518  36.349  -5.998  1.00  3.53           C  
ATOM    774  C   GLN A  52      59.741  34.856  -5.734  1.00  3.53           C  
ATOM    775  O   GLN A  52      60.876  34.418  -5.558  1.00  3.53           O  
ATOM    776  CB  GLN A  52      60.574  37.155  -5.233  1.00  3.53           C  
ATOM    777  CG  GLN A  52      60.595  38.653  -5.531  1.00  3.53           C  
ATOM    778  CD  GLN A  52      60.981  38.959  -6.975  1.00  3.53           C  
ATOM    779  OE1 GLN A  52      62.052  38.560  -7.435  1.00  3.53           O  
ATOM    780  NE2 GLN A  52      60.117  39.681  -7.686  1.00  3.53           N  
ATOM    781  H   GLN A  52      57.604  37.210  -6.421  1.00  3.53           H  
ATOM    782  HA  GLN A  52      59.684  36.521  -7.053  1.00  3.53           H  
ATOM    783 1HB  GLN A  52      60.435  37.027  -4.160  1.00  3.53           H  
ATOM    784 2HB  GLN A  52      61.560  36.759  -5.474  1.00  3.53           H  
ATOM    785 1HG  GLN A  52      59.606  39.068  -5.346  1.00  3.53           H  
ATOM    786 2HG  GLN A  52      61.324  39.129  -4.877  1.00  3.53           H  
ATOM    787 1HE2 GLN A  52      60.324  39.921  -8.638  1.00  3.53           H  
ATOM    788 2HE2 GLN A  52      59.265  39.999  -7.276  1.00  3.53           H  
ATOM    789  N   SER A  53      58.659  34.081  -5.712  1.00  3.65           N  
ATOM    790  CA  SER A  53      58.732  32.650  -5.449  1.00  3.65           C  
ATOM    791  C   SER A  53      57.937  31.752  -6.392  1.00  3.65           C  
ATOM    792  O   SER A  53      57.433  30.728  -5.926  1.00  3.65           O  
ATOM    793  CB  SER A  53      58.263  32.362  -4.033  1.00  3.65           C  
ATOM    794  OG  SER A  53      59.079  32.981  -3.069  1.00  3.65           O  
ATOM    795  H   SER A  53      57.753  34.504  -5.854  1.00  3.65           H  
ATOM    796  HA  SER A  53      59.782  32.356  -5.526  1.00  3.65           H  
ATOM    797 1HB  SER A  53      57.233  32.719  -3.920  1.00  3.65           H  
ATOM    798 2HB  SER A  53      58.251  31.289  -3.868  1.00  3.65           H  
ATOM    799  HG  SER A  53      58.927  33.933  -3.151  1.00  3.65           H  
ATOM    800  N   CYS A  54      57.794  32.082  -7.693  1.00  3.75           N  
ATOM    801  CA  CYS A  54      56.985  31.159  -8.497  1.00  3.75           C  
ATOM    802  C   CYS A  54      57.476  30.611  -9.843  1.00  3.75           C  
ATOM    803  O   CYS A  54      56.732  30.681 -10.811  1.00  3.75           O  
ATOM    804  CB  CYS A  54      55.708  31.855  -8.905  1.00  3.75           C  
ATOM    805  SG  CYS A  54      54.710  32.528  -7.621  1.00  3.75           S  
ATOM    806  H   CYS A  54      58.215  32.920  -8.069  1.00  3.75           H  
ATOM    807  HA  CYS A  54      56.756  30.300  -7.890  1.00  3.75           H  
ATOM    808 1HB  CYS A  54      55.949  32.632  -9.585  1.00  3.75           H  
ATOM    809 2HB  CYS A  54      55.090  31.138  -9.453  1.00  3.75           H  
ATOM    810  N   PRO A  55      58.729  30.159 -10.002  1.00  3.84           N  
ATOM    811  CA  PRO A  55      60.011  30.518  -9.418  1.00  3.84           C  
ATOM    812  C   PRO A  55      60.636  31.575 -10.353  1.00  3.84           C  
ATOM    813  O   PRO A  55      61.810  31.921 -10.235  1.00  3.84           O  
ATOM    814  CB  PRO A  55      60.773  29.198  -9.472  1.00  3.84           C  
ATOM    815  CG  PRO A  55      60.296  28.574 -10.763  1.00  3.84           C  
ATOM    816  CD  PRO A  55      58.825  28.956 -10.855  1.00  3.84           C  
ATOM    817  HA  PRO A  55      59.920  30.875  -8.390  1.00  3.84           H  
ATOM    818 1HB  PRO A  55      61.856  29.386  -9.461  1.00  3.84           H  
ATOM    819 2HB  PRO A  55      60.540  28.590  -8.585  1.00  3.84           H  
ATOM    820 1HG  PRO A  55      60.882  28.963 -11.609  1.00  3.84           H  
ATOM    821 2HG  PRO A  55      60.448  27.485 -10.743  1.00  3.84           H  
ATOM    822 1HD  PRO A  55      58.543  29.172 -11.878  1.00  3.84           H  
ATOM    823 2HD  PRO A  55      58.196  28.156 -10.430  1.00  3.84           H  
ATOM    824  N   LEU A  56      59.839  31.983 -11.356  1.00  3.96           N  
ATOM    825  CA  LEU A  56      60.242  32.790 -12.504  1.00  3.96           C  
ATOM    826  C   LEU A  56      60.703  34.224 -12.241  1.00  3.96           C  
ATOM    827  O   LEU A  56      61.621  34.711 -12.902  1.00  3.96           O  
ATOM    828  CB  LEU A  56      59.026  32.885 -13.425  1.00  3.96           C  
ATOM    829  CG  LEU A  56      58.575  31.578 -14.066  1.00  3.96           C  
ATOM    830  CD1 LEU A  56      57.265  31.811 -14.790  1.00  3.96           C  
ATOM    831  CD2 LEU A  56      59.650  31.066 -14.994  1.00  3.96           C  
ATOM    832  H   LEU A  56      58.876  31.679 -11.362  1.00  3.96           H  
ATOM    833  HA  LEU A  56      61.050  32.261 -13.006  1.00  3.96           H  
ATOM    834 1HB  LEU A  56      58.188  33.269 -12.850  1.00  3.96           H  
ATOM    835 2HB  LEU A  56      59.245  33.594 -14.221  1.00  3.96           H  
ATOM    836  HG  LEU A  56      58.393  30.852 -13.298  1.00  3.96           H  
ATOM    837 1HD1 LEU A  56      56.918  30.879 -15.239  1.00  3.96           H  
ATOM    838 2HD1 LEU A  56      56.517  32.166 -14.080  1.00  3.96           H  
ATOM    839 3HD1 LEU A  56      57.417  32.555 -15.568  1.00  3.96           H  
ATOM    840 1HD2 LEU A  56      59.325  30.126 -15.443  1.00  3.96           H  
ATOM    841 2HD2 LEU A  56      59.837  31.799 -15.780  1.00  3.96           H  
ATOM    842 3HD2 LEU A  56      60.566  30.899 -14.426  1.00  3.96           H  
ATOM    843  N   ALA A  57      60.044  34.924 -11.327  1.00  4.11           N  
ATOM    844  CA  ALA A  57      60.390  36.323 -11.078  1.00  4.11           C  
ATOM    845  C   ALA A  57      61.802  36.449 -10.533  1.00  4.11           C  
ATOM    846  O   ALA A  57      62.230  35.643  -9.707  1.00  4.11           O  
ATOM    847  CB  ALA A  57      59.400  36.952 -10.125  1.00  4.11           C  
ATOM    848  H   ALA A  57      59.303  34.484 -10.807  1.00  4.11           H  
ATOM    849  HA  ALA A  57      60.353  36.857 -12.025  1.00  4.11           H  
ATOM    850 1HB  ALA A  57      59.663  37.995  -9.968  1.00  4.11           H  
ATOM    851 2HB  ALA A  57      58.415  36.893 -10.548  1.00  4.11           H  
ATOM    852 3HB  ALA A  57      59.427  36.422  -9.197  1.00  4.11           H  
ATOM    853  N   LYS A  58      62.501  37.499 -10.966  1.00  4.30           N  
ATOM    854  CA  LYS A  58      63.856  37.780 -10.501  1.00  4.30           C  
ATOM    855  C   LYS A  58      63.957  39.205  -9.975  1.00  4.30           C  
ATOM    856  O   LYS A  58      63.236  40.093 -10.428  1.00  4.30           O  
ATOM    857  CB  LYS A  58      64.873  37.574 -11.634  1.00  4.30           C  
ATOM    858  CG  LYS A  58      64.887  36.160 -12.229  1.00  4.30           C  
ATOM    859  CD  LYS A  58      65.410  35.125 -11.238  1.00  4.30           C  
ATOM    860  CE  LYS A  58      65.432  33.732 -11.863  1.00  4.30           C  
ATOM    861  NZ  LYS A  58      65.876  32.687 -10.890  1.00  4.30           N  
ATOM    862  H   LYS A  58      62.082  38.113 -11.647  1.00  4.30           H  
ATOM    863  HA  LYS A  58      64.095  37.103  -9.680  1.00  4.30           H  
ATOM    864 1HB  LYS A  58      64.666  38.276 -12.441  1.00  4.30           H  
ATOM    865 2HB  LYS A  58      65.877  37.786 -11.265  1.00  4.30           H  
ATOM    866 1HG  LYS A  58      63.881  35.875 -12.535  1.00  4.30           H  
ATOM    867 2HG  LYS A  58      65.523  36.148 -13.113  1.00  4.30           H  
ATOM    868 1HD  LYS A  58      66.419  35.393 -10.922  1.00  4.30           H  
ATOM    869 2HD  LYS A  58      64.763  35.104 -10.359  1.00  4.30           H  
ATOM    870 1HE  LYS A  58      64.422  33.489 -12.207  1.00  4.30           H  
ATOM    871 2HE  LYS A  58      66.108  33.731 -12.717  1.00  4.30           H  
ATOM    872 1HZ  LYS A  58      65.865  31.784 -11.341  1.00  4.30           H  
ATOM    873 2HZ  LYS A  58      66.809  32.893 -10.569  1.00  4.30           H  
ATOM    874 3HZ  LYS A  58      65.241  32.678 -10.100  1.00  4.30           H  
ATOM    875  N   LYS A  59      64.903  39.433  -9.063  1.00  4.50           N  
ATOM    876  CA  LYS A  59      65.142  40.768  -8.511  1.00  4.50           C  
ATOM    877  C   LYS A  59      66.092  41.610  -9.365  1.00  4.50           C  
ATOM    878  O   LYS A  59      66.265  42.800  -9.100  1.00  4.50           O  
ATOM    879  CB  LYS A  59      65.708  40.661  -7.097  1.00  4.50           C  
ATOM    880  CG  LYS A  59      64.759  40.063  -6.072  1.00  4.50           C  
ATOM    881  CD  LYS A  59      65.406  40.001  -4.694  1.00  4.50           C  
ATOM    882  CE  LYS A  59      64.464  39.410  -3.655  1.00  4.50           C  
ATOM    883  NZ  LYS A  59      65.114  39.309  -2.318  1.00  4.50           N  
ATOM    884  H   LYS A  59      65.458  38.659  -8.723  1.00  4.50           H  
ATOM    885  HA  LYS A  59      64.186  41.291  -8.465  1.00  4.50           H  
ATOM    886 1HB  LYS A  59      66.615  40.056  -7.116  1.00  4.50           H  
ATOM    887 2HB  LYS A  59      65.990  41.655  -6.749  1.00  4.50           H  
ATOM    888 1HG  LYS A  59      63.850  40.663  -6.017  1.00  4.50           H  
ATOM    889 2HG  LYS A  59      64.482  39.053  -6.379  1.00  4.50           H  
ATOM    890 1HD  LYS A  59      66.306  39.387  -4.743  1.00  4.50           H  
ATOM    891 2HD  LYS A  59      65.691  41.006  -4.382  1.00  4.50           H  
ATOM    892 1HE  LYS A  59      63.581  40.041  -3.573  1.00  4.50           H  
ATOM    893 2HE  LYS A  59      64.157  38.414  -3.977  1.00  4.50           H  
ATOM    894 1HZ  LYS A  59      64.465  38.913  -1.655  1.00  4.50           H  
ATOM    895 2HZ  LYS A  59      65.930  38.716  -2.385  1.00  4.50           H  
ATOM    896 3HZ  LYS A  59      65.393  40.229  -2.008  1.00  4.50           H  
ATOM    897  N   ARG A  60      66.693  40.969 -10.371  1.00  4.70           N  
ATOM    898  CA  ARG A  60      67.664  41.553 -11.298  1.00  4.70           C  
ATOM    899  C   ARG A  60      68.995  41.809 -10.601  1.00  4.70           C  
ATOM    900  O   ARG A  60      69.829  42.551 -11.121  1.00  4.70           O  
ATOM    901  OXT ARG A  60      69.362  40.995  -9.754  1.00  4.70           O  
ATOM    902  CB  ARG A  60      67.144  42.844 -11.932  1.00  4.70           C  
ATOM    903  CG  ARG A  60      65.928  42.665 -12.840  1.00  4.70           C  
ATOM    904  CD  ARG A  60      65.476  43.963 -13.415  1.00  4.70           C  
ATOM    905  NE  ARG A  60      64.269  43.812 -14.219  1.00  4.70           N  
ATOM    906  CZ  ARG A  60      64.253  43.503 -15.532  1.00  4.70           C  
ATOM    907  NH1 ARG A  60      65.381  43.321 -16.183  1.00  4.70           N  
ATOM    908  NH2 ARG A  60      63.099  43.382 -16.167  1.00  4.70           N  
ATOM    909  H   ARG A  60      66.453  39.999 -10.496  1.00  4.70           H  
ATOM    910  HA  ARG A  60      67.836  40.839 -12.103  1.00  4.70           H  
ATOM    911 1HB  ARG A  60      66.912  43.600 -11.199  1.00  4.70           H  
ATOM    912 2HB  ARG A  60      67.933  43.258 -12.560  1.00  4.70           H  
ATOM    913 1HG  ARG A  60      66.180  41.991 -13.659  1.00  4.70           H  
ATOM    914 2HG  ARG A  60      65.102  42.241 -12.263  1.00  4.70           H  
ATOM    915 1HD  ARG A  60      65.260  44.658 -12.603  1.00  4.70           H  
ATOM    916 2HD  ARG A  60      66.261  44.376 -14.047  1.00  4.70           H  
ATOM    917  HE  ARG A  60      63.379  43.941 -13.756  1.00  4.70           H  
ATOM    918 1HH1 ARG A  60      66.263  43.414 -15.699  1.00  4.70           H  
ATOM    919 2HH1 ARG A  60      65.366  43.090 -17.165  1.00  4.70           H  
ATOM    920 1HH2 ARG A  60      62.231  43.521 -15.668  1.00  4.70           H  
ATOM    921 2HH2 ARG A  60      63.085  43.150 -17.148  1.00  4.70           H  
TER     922
ENDMDL

