REMARK ID 643801 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.621  -0.144   1.847  1.00  6.03           N  
ATOM      2  CA  GLU A   1       2.738   0.025   0.925  1.00  6.03           C  
ATOM      3  C   GLU A   1       3.034   1.508   0.718  1.00  6.03           C  
ATOM      4  O   GLU A   1       2.153   2.280   0.347  1.00  6.03           O  
ATOM      5  CB  GLU A   1       2.432  -0.678  -0.407  1.00  6.03           C  
ATOM      6  CG  GLU A   1       3.556  -0.622  -1.430  1.00  6.03           C  
ATOM      7  CD  GLU A   1       3.263  -1.382  -2.720  1.00  6.03           C  
ATOM      8  OE1 GLU A   1       2.329  -1.030  -3.417  1.00  6.03           O  
ATOM      9  OE2 GLU A   1       3.982  -2.299  -3.016  1.00  6.03           O  
ATOM     10 1H   GLU A   1       1.815  -0.909   2.477  1.00  6.03           H  
ATOM     11 2H   GLU A   1       1.498   0.707   2.378  1.00  6.03           H  
ATOM     12 3H   GLU A   1       0.780  -0.341   1.326  1.00  6.03           H  
ATOM     13  HA  GLU A   1       3.622  -0.440   1.364  1.00  6.03           H  
ATOM     14 1HB  GLU A   1       2.205  -1.728  -0.219  1.00  6.03           H  
ATOM     15 2HB  GLU A   1       1.549  -0.229  -0.859  1.00  6.03           H  
ATOM     16 1HG  GLU A   1       3.734   0.418  -1.677  1.00  6.03           H  
ATOM     17 2HG  GLU A   1       4.456  -1.024  -0.976  1.00  6.03           H  
ATOM     18  N   ASN A   2       4.283   1.905   0.971  1.00  5.31           N  
ATOM     19  CA  ASN A   2       4.718   3.303   0.839  1.00  5.31           C  
ATOM     20  C   ASN A   2       5.692   3.497  -0.322  1.00  5.31           C  
ATOM     21  O   ASN A   2       6.499   4.424  -0.327  1.00  5.31           O  
ATOM     22  CB  ASN A   2       5.347   3.787   2.131  1.00  5.31           C  
ATOM     23  CG  ASN A   2       4.353   3.858   3.260  1.00  5.31           C  
ATOM     24  OD1 ASN A   2       3.493   4.749   3.323  1.00  5.31           O  
ATOM     25  ND2 ASN A   2       4.457   2.922   4.176  1.00  5.31           N  
ATOM     26  H   ASN A   2       4.968   1.224   1.270  1.00  5.31           H  
ATOM     27  HA  ASN A   2       3.845   3.922   0.626  1.00  5.31           H  
ATOM     28 1HB  ASN A   2       6.159   3.117   2.414  1.00  5.31           H  
ATOM     29 2HB  ASN A   2       5.777   4.777   1.976  1.00  5.31           H  
ATOM     30 1HD2 ASN A   2       3.832   2.916   4.957  1.00  5.31           H  
ATOM     31 2HD2 ASN A   2       5.168   2.221   4.099  1.00  5.31           H  
ATOM     32  N   VAL A   3       5.632   2.589  -1.279  1.00  4.49           N  
ATOM     33  CA  VAL A   3       6.499   2.611  -2.446  1.00  4.49           C  
ATOM     34  C   VAL A   3       6.050   3.642  -3.465  1.00  4.49           C  
ATOM     35  O   VAL A   3       4.879   3.681  -3.843  1.00  4.49           O  
ATOM     36  CB  VAL A   3       6.491   1.214  -3.092  1.00  4.49           C  
ATOM     37  CG1 VAL A   3       7.286   1.208  -4.380  1.00  4.49           C  
ATOM     38  CG2 VAL A   3       7.059   0.219  -2.096  1.00  4.49           C  
ATOM     39  H   VAL A   3       4.940   1.860  -1.204  1.00  4.49           H  
ATOM     40  HA  VAL A   3       7.511   2.852  -2.122  1.00  4.49           H  
ATOM     41  HB  VAL A   3       5.467   0.941  -3.341  1.00  4.49           H  
ATOM     42 1HG1 VAL A   3       7.256   0.212  -4.817  1.00  4.49           H  
ATOM     43 2HG1 VAL A   3       6.852   1.920  -5.081  1.00  4.49           H  
ATOM     44 3HG1 VAL A   3       8.318   1.486  -4.174  1.00  4.49           H  
ATOM     45 1HG2 VAL A   3       7.038  -0.782  -2.533  1.00  4.49           H  
ATOM     46 2HG2 VAL A   3       8.084   0.492  -1.853  1.00  4.49           H  
ATOM     47 3HG2 VAL A   3       6.460   0.230  -1.191  1.00  4.49           H  
ATOM     48  N   LEU A   4       6.969   4.485  -3.924  1.00  3.69           N  
ATOM     49  CA  LEU A   4       6.566   5.455  -4.923  1.00  3.69           C  
ATOM     50  C   LEU A   4       6.555   4.774  -6.263  1.00  3.69           C  
ATOM     51  O   LEU A   4       7.472   4.013  -6.584  1.00  3.69           O  
ATOM     52  CB  LEU A   4       7.508   6.650  -4.991  1.00  3.69           C  
ATOM     53  CG  LEU A   4       7.624   7.460  -3.740  1.00  3.69           C  
ATOM     54  CD1 LEU A   4       8.581   8.580  -3.970  1.00  3.69           C  
ATOM     55  CD2 LEU A   4       6.298   7.959  -3.360  1.00  3.69           C  
ATOM     56  H   LEU A   4       7.919   4.445  -3.588  1.00  3.69           H  
ATOM     57  HA  LEU A   4       5.556   5.806  -4.699  1.00  3.69           H  
ATOM     58 1HB  LEU A   4       8.502   6.298  -5.258  1.00  3.69           H  
ATOM     59 2HB  LEU A   4       7.156   7.311  -5.784  1.00  3.69           H  
ATOM     60  HG  LEU A   4       8.022   6.840  -2.935  1.00  3.69           H  
ATOM     61 1HD1 LEU A   4       8.686   9.169  -3.057  1.00  3.69           H  
ATOM     62 2HD1 LEU A   4       9.531   8.171  -4.259  1.00  3.69           H  
ATOM     63 3HD1 LEU A   4       8.219   9.200  -4.757  1.00  3.69           H  
ATOM     64 1HD2 LEU A   4       6.421   8.531  -2.476  1.00  3.69           H  
ATOM     65 2HD2 LEU A   4       5.886   8.579  -4.149  1.00  3.69           H  
ATOM     66 3HD2 LEU A   4       5.623   7.119  -3.173  1.00  3.69           H  
ATOM     67  N   LYS A   5       5.555   5.079  -7.064  1.00  3.03           N  
ATOM     68  CA  LYS A   5       5.461   4.492  -8.379  1.00  3.03           C  
ATOM     69  C   LYS A   5       5.406   5.617  -9.386  1.00  3.03           C  
ATOM     70  O   LYS A   5       4.825   6.665  -9.117  1.00  3.03           O  
ATOM     71  CB  LYS A   5       4.234   3.587  -8.423  1.00  3.03           C  
ATOM     72  CG  LYS A   5       4.321   2.467  -7.365  1.00  3.03           C  
ATOM     73  CD  LYS A   5       3.142   1.526  -7.365  1.00  3.03           C  
ATOM     74  CE  LYS A   5       3.245   0.578  -6.164  1.00  3.03           C  
ATOM     75  NZ  LYS A   5       2.097  -0.371  -6.082  1.00  3.03           N  
ATOM     76  H   LYS A   5       4.835   5.711  -6.747  1.00  3.03           H  
ATOM     77  HA  LYS A   5       6.354   3.901  -8.579  1.00  3.03           H  
ATOM     78 1HB  LYS A   5       3.332   4.168  -8.243  1.00  3.03           H  
ATOM     79 2HB  LYS A   5       4.148   3.127  -9.408  1.00  3.03           H  
ATOM     80 1HG  LYS A   5       5.237   1.893  -7.518  1.00  3.03           H  
ATOM     81 2HG  LYS A   5       4.368   2.915  -6.373  1.00  3.03           H  
ATOM     82 1HD  LYS A   5       2.214   2.094  -7.293  1.00  3.03           H  
ATOM     83 2HD  LYS A   5       3.127   0.941  -8.285  1.00  3.03           H  
ATOM     84 1HE  LYS A   5       4.172   0.009  -6.219  1.00  3.03           H  
ATOM     85 2HE  LYS A   5       3.260   1.183  -5.252  1.00  3.03           H  
ATOM     86 1HZ  LYS A   5       2.219  -0.938  -5.230  1.00  3.03           H  
ATOM     87 2HZ  LYS A   5       1.238   0.143  -6.003  1.00  3.03           H  
ATOM     88 3HZ  LYS A   5       2.066  -0.963  -6.892  1.00  3.03           H  
ATOM     89  N   CYS A   6       6.023   5.413 -10.529  1.00  2.54           N  
ATOM     90  CA  CYS A   6       6.054   6.434 -11.563  1.00  2.54           C  
ATOM     91  C   CYS A   6       4.657   6.631 -12.133  1.00  2.54           C  
ATOM     92  O   CYS A   6       4.005   5.655 -12.493  1.00  2.54           O  
ATOM     93  CB  CYS A   6       7.037   6.026 -12.663  1.00  2.54           C  
ATOM     94  SG  CYS A   6       7.311   7.264 -13.962  1.00  2.54           S  
ATOM     95  H   CYS A   6       6.481   4.526 -10.682  1.00  2.54           H  
ATOM     96  HA  CYS A   6       6.406   7.351 -11.107  1.00  2.54           H  
ATOM     97 1HB  CYS A   6       7.987   5.807 -12.209  1.00  2.54           H  
ATOM     98 2HB  CYS A   6       6.684   5.111 -13.137  1.00  2.54           H  
ATOM     99  N   PRO A   7       4.130   7.877 -12.211  1.00  2.20           N  
ATOM    100  CA  PRO A   7       2.787   8.201 -12.678  1.00  2.20           C  
ATOM    101  C   PRO A   7       2.497   7.829 -14.137  1.00  2.20           C  
ATOM    102  O   PRO A   7       1.336   7.741 -14.531  1.00  2.20           O  
ATOM    103  CB  PRO A   7       2.709   9.719 -12.458  1.00  2.20           C  
ATOM    104  CG  PRO A   7       4.143  10.193 -12.457  1.00  2.20           C  
ATOM    105  CD  PRO A   7       4.922   9.070 -11.817  1.00  2.20           C  
ATOM    106  HA  PRO A   7       2.068   7.688 -12.018  1.00  2.20           H  
ATOM    107 1HB  PRO A   7       2.113  10.177 -13.260  1.00  2.20           H  
ATOM    108 2HB  PRO A   7       2.190   9.931 -11.510  1.00  2.20           H  
ATOM    109 1HG  PRO A   7       4.472  10.401 -13.489  1.00  2.20           H  
ATOM    110 2HG  PRO A   7       4.228  11.141 -11.899  1.00  2.20           H  
ATOM    111 1HD  PRO A   7       5.919   9.078 -12.255  1.00  2.20           H  
ATOM    112 2HD  PRO A   7       4.942   9.176 -10.714  1.00  2.20           H  
ATOM    113  N   THR A   8       3.538   7.641 -14.945  1.00  1.99           N  
ATOM    114  CA  THR A   8       3.339   7.282 -16.341  1.00  1.99           C  
ATOM    115  C   THR A   8       3.127   5.753 -16.503  1.00  1.99           C  
ATOM    116  O   THR A   8       4.018   4.976 -16.158  1.00  1.99           O  
ATOM    117  CB  THR A   8       4.534   7.757 -17.167  1.00  1.99           C  
ATOM    118  OG1 THR A   8       4.619   9.188 -17.107  1.00  1.99           O  
ATOM    119  CG2 THR A   8       4.448   7.293 -18.602  1.00  1.99           C  
ATOM    120  H   THR A   8       4.477   7.727 -14.586  1.00  1.99           H  
ATOM    121  HA  THR A   8       2.492   7.847 -16.698  1.00  1.99           H  
ATOM    122  HB  THR A   8       5.419   7.359 -16.718  1.00  1.99           H  
ATOM    123  HG1 THR A   8       3.792   9.566 -17.419  1.00  1.99           H  
ATOM    124 1HG2 THR A   8       5.329   7.634 -19.151  1.00  1.99           H  
ATOM    125 2HG2 THR A   8       4.410   6.210 -18.627  1.00  1.99           H  
ATOM    126 3HG2 THR A   8       3.553   7.699 -19.062  1.00  1.99           H  
ATOM    127  N   PRO A   9       1.991   5.294 -17.086  1.00  1.86           N  
ATOM    128  CA  PRO A   9       1.581   3.896 -17.266  1.00  1.86           C  
ATOM    129  C   PRO A   9       2.585   2.945 -17.915  1.00  1.86           C  
ATOM    130  O   PRO A   9       2.562   1.746 -17.647  1.00  1.86           O  
ATOM    131  CB  PRO A   9       0.373   4.035 -18.202  1.00  1.86           C  
ATOM    132  CG  PRO A   9      -0.209   5.369 -17.879  1.00  1.86           C  
ATOM    133  CD  PRO A   9       0.968   6.256 -17.588  1.00  1.86           C  
ATOM    134  HA  PRO A   9       1.265   3.498 -16.291  1.00  1.86           H  
ATOM    135 1HB  PRO A   9       0.701   3.953 -19.248  1.00  1.86           H  
ATOM    136 2HB  PRO A   9      -0.330   3.208 -18.025  1.00  1.86           H  
ATOM    137 1HG  PRO A   9      -0.813   5.728 -18.725  1.00  1.86           H  
ATOM    138 2HG  PRO A   9      -0.893   5.286 -17.018  1.00  1.86           H  
ATOM    139 1HD  PRO A   9       1.309   6.779 -18.490  1.00  1.86           H  
ATOM    140 2HD  PRO A   9       0.625   6.936 -16.795  1.00  1.86           H  
ATOM    141  N   GLY A  10       3.452   3.458 -18.778  1.00  1.80           N  
ATOM    142  CA  GLY A  10       4.411   2.601 -19.470  1.00  1.80           C  
ATOM    143  C   GLY A  10       5.728   2.408 -18.723  1.00  1.80           C  
ATOM    144  O   GLY A  10       6.659   1.794 -19.251  1.00  1.80           O  
ATOM    145  H   GLY A  10       3.458   4.446 -18.972  1.00  1.80           H  
ATOM    146 1HA  GLY A  10       3.952   1.628 -19.652  1.00  1.80           H  
ATOM    147 2HA  GLY A  10       4.621   3.036 -20.448  1.00  1.80           H  
ATOM    148  N   CYS A  11       5.823   2.944 -17.513  1.00  1.78           N  
ATOM    149  CA  CYS A  11       7.068   2.897 -16.770  1.00  1.78           C  
ATOM    150  C   CYS A  11       7.155   1.823 -15.694  1.00  1.78           C  
ATOM    151  O   CYS A  11       6.152   1.339 -15.175  1.00  1.78           O  
ATOM    152  CB  CYS A  11       7.287   4.237 -16.155  1.00  1.78           C  
ATOM    153  SG  CYS A  11       7.411   5.505 -17.384  1.00  1.78           S  
ATOM    154  H   CYS A  11       5.027   3.437 -17.102  1.00  1.78           H  
ATOM    155  HA  CYS A  11       7.870   2.721 -17.479  1.00  1.78           H  
ATOM    156 1HB  CYS A  11       6.456   4.486 -15.496  1.00  1.78           H  
ATOM    157 2HB  CYS A  11       8.198   4.226 -15.570  1.00  1.78           H  
ATOM    158  HG  CYS A  11       7.718   6.487 -16.520  1.00  1.78           H  
ATOM    159  N   THR A  12       8.397   1.484 -15.343  1.00  1.78           N  
ATOM    160  CA  THR A  12       8.712   0.512 -14.298  1.00  1.78           C  
ATOM    161  C   THR A  12       9.411   1.166 -13.093  1.00  1.78           C  
ATOM    162  O   THR A  12      10.003   0.492 -12.242  1.00  1.78           O  
ATOM    163  CB  THR A  12       9.579  -0.619 -14.882  1.00  1.78           C  
ATOM    164  OG1 THR A  12      10.782  -0.070 -15.438  1.00  1.78           O  
ATOM    165  CG2 THR A  12       8.812  -1.353 -15.978  1.00  1.78           C  
ATOM    166  H   THR A  12       9.162   1.915 -15.837  1.00  1.78           H  
ATOM    167  HA  THR A  12       7.778   0.075 -13.944  1.00  1.78           H  
ATOM    168  HB  THR A  12       9.839  -1.319 -14.087  1.00  1.78           H  
ATOM    169  HG1 THR A  12      11.372  -0.786 -15.697  1.00  1.78           H  
ATOM    170 1HG2 THR A  12       9.428  -2.154 -16.385  1.00  1.78           H  
ATOM    171 2HG2 THR A  12       7.897  -1.776 -15.559  1.00  1.78           H  
ATOM    172 3HG2 THR A  12       8.554  -0.658 -16.777  1.00  1.78           H  
ATOM    173  N   GLY A  13       9.394   2.496 -13.058  1.00  1.82           N  
ATOM    174  CA  GLY A  13       9.960   3.302 -11.972  1.00  1.82           C  
ATOM    175  C   GLY A  13      11.482   3.346 -11.989  1.00  1.82           C  
ATOM    176  O   GLY A  13      12.097   4.378 -12.268  1.00  1.82           O  
ATOM    177  H   GLY A  13       8.914   2.974 -13.808  1.00  1.82           H  
ATOM    178 1HA  GLY A  13       9.577   4.314 -12.041  1.00  1.82           H  
ATOM    179 2HA  GLY A  13       9.620   2.901 -11.017  1.00  1.82           H  
ATOM    180  N   GLN A  14      12.099   2.209 -11.705  1.00  1.92           N  
ATOM    181  CA  GLN A  14      13.555   2.132 -11.712  1.00  1.92           C  
ATOM    182  C   GLN A  14      14.198   3.277 -10.913  1.00  1.92           C  
ATOM    183  O   GLN A  14      14.359   3.188  -9.703  1.00  1.92           O  
ATOM    184  CB  GLN A  14      14.073   2.045 -13.142  1.00  1.92           C  
ATOM    185  CG  GLN A  14      13.584   0.786 -13.824  1.00  1.92           C  
ATOM    186  CD  GLN A  14      14.128  -0.492 -13.189  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      15.341  -0.729 -13.149  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      13.220  -1.317 -12.666  1.00  1.92           N  
ATOM    189  H   GLN A  14      11.525   1.389 -11.519  1.00  1.92           H  
ATOM    190  HA  GLN A  14      13.836   1.202 -11.213  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      13.730   2.898 -13.724  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      15.164   2.048 -13.145  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      12.501   0.764 -13.723  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      13.860   0.805 -14.876  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      13.509  -2.165 -12.224  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      12.241  -1.078 -12.695  1.00  1.92           H  
ATOM    197  N   GLY A  15      14.647   4.304 -11.640  1.00  2.10           N  
ATOM    198  CA  GLY A  15      15.428   5.434 -11.128  1.00  2.10           C  
ATOM    199  C   GLY A  15      14.572   6.574 -10.560  1.00  2.10           C  
ATOM    200  O   GLY A  15      15.074   7.672 -10.319  1.00  2.10           O  
ATOM    201  H   GLY A  15      14.363   4.312 -12.605  1.00  2.10           H  
ATOM    202 1HA  GLY A  15      16.107   5.078 -10.353  1.00  2.10           H  
ATOM    203 2HA  GLY A  15      16.047   5.824 -11.932  1.00  2.10           H  
ATOM    204  N   HIS A  16      13.288   6.304 -10.356  1.00  2.41           N  
ATOM    205  CA  HIS A  16      12.335   7.284  -9.841  1.00  2.41           C  
ATOM    206  C   HIS A  16      12.844   7.965  -8.574  1.00  2.41           C  
ATOM    207  O   HIS A  16      13.404   7.330  -7.678  1.00  2.41           O  
ATOM    208  CB  HIS A  16      10.992   6.590  -9.571  1.00  2.41           C  
ATOM    209  CG  HIS A  16       9.877   7.501  -9.209  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       9.716   7.998  -7.952  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       8.884   8.024  -9.946  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       8.667   8.780  -7.923  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       8.135   8.816  -9.126  1.00  2.41           N  
ATOM    214  H   HIS A  16      12.953   5.386 -10.636  1.00  2.41           H  
ATOM    215  HA  HIS A  16      12.178   8.065 -10.571  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      10.699   6.016 -10.442  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      11.117   5.881  -8.752  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      10.305   7.802  -7.168  1.00  2.41           H  
ATOM    219  HD2 HIS A  16       8.615   7.932 -10.982  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       8.393   9.263  -7.008  1.00  2.41           H  
ATOM    221  N   VAL A  17      12.632   9.279  -8.515  1.00  2.88           N  
ATOM    222  CA  VAL A  17      13.087  10.115  -7.415  1.00  2.88           C  
ATOM    223  C   VAL A  17      12.197  10.098  -6.178  1.00  2.88           C  
ATOM    224  O   VAL A  17      10.993  10.352  -6.249  1.00  2.88           O  
ATOM    225  CB  VAL A  17      13.211  11.562  -7.914  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      13.601  12.504  -6.764  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      14.238  11.602  -9.038  1.00  2.88           C  
ATOM    228  H   VAL A  17      12.150   9.722  -9.289  1.00  2.88           H  
ATOM    229  HA  VAL A  17      14.076   9.766  -7.126  1.00  2.88           H  
ATOM    230  HB  VAL A  17      12.243  11.894  -8.296  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      13.672  13.523  -7.149  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      12.846  12.468  -5.983  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      14.563  12.202  -6.355  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      14.319  12.621  -9.418  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      15.206  11.274  -8.662  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      13.917  10.938  -9.846  1.00  2.88           H  
ATOM    237  N   ASN A  18      12.824   9.853  -5.032  1.00  3.50           N  
ATOM    238  CA  ASN A  18      12.136   9.831  -3.752  1.00  3.50           C  
ATOM    239  C   ASN A  18      12.864  10.770  -2.801  1.00  3.50           C  
ATOM    240  O   ASN A  18      13.850  10.385  -2.178  1.00  3.50           O  
ATOM    241  CB  ASN A  18      12.128   8.415  -3.187  1.00  3.50           C  
ATOM    242  CG  ASN A  18      11.309   8.256  -1.914  1.00  3.50           C  
ATOM    243  OD1 ASN A  18      10.996   9.220  -1.216  1.00  3.50           O  
ATOM    244  ND2 ASN A  18      10.953   7.029  -1.613  1.00  3.50           N  
ATOM    245  H   ASN A  18      13.815   9.658  -5.057  1.00  3.50           H  
ATOM    246  HA  ASN A  18      11.116  10.195  -3.876  1.00  3.50           H  
ATOM    247 1HB  ASN A  18      11.759   7.722  -3.942  1.00  3.50           H  
ATOM    248 2HB  ASN A  18      13.155   8.121  -2.968  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18      10.407   6.856  -0.789  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18      11.223   6.270  -2.204  1.00  3.50           H  
ATOM    251  N   SER A  19      12.404  12.017  -2.720  1.00  4.24           N  
ATOM    252  CA  SER A  19      13.085  13.011  -1.890  1.00  4.24           C  
ATOM    253  C   SER A  19      12.815  12.762  -0.405  1.00  4.24           C  
ATOM    254  O   SER A  19      13.723  12.827   0.425  1.00  4.24           O  
ATOM    255  CB  SER A  19      12.653  14.415  -2.276  1.00  4.24           C  
ATOM    256  OG  SER A  19      13.335  15.390  -1.506  1.00  4.24           O  
ATOM    257  H   SER A  19      11.589  12.275  -3.253  1.00  4.24           H  
ATOM    258  HA  SER A  19      14.158  12.923  -2.059  1.00  4.24           H  
ATOM    259 1HB  SER A  19      12.855  14.578  -3.335  1.00  4.24           H  
ATOM    260 2HB  SER A  19      11.584  14.511  -2.132  1.00  4.24           H  
ATOM    261  HG  SER A  19      14.276  15.242  -1.672  1.00  4.24           H  
ATOM    262  N   ASN A  20      11.541  12.548  -0.079  1.00  4.94           N  
ATOM    263  CA  ASN A  20      11.099  12.323   1.291  1.00  4.94           C  
ATOM    264  C   ASN A  20       9.652  11.827   1.309  1.00  4.94           C  
ATOM    265  O   ASN A  20       8.990  11.751   0.271  1.00  4.94           O  
ATOM    266  CB  ASN A  20      11.257  13.598   2.119  1.00  4.94           C  
ATOM    267  CG  ASN A  20      11.586  13.360   3.584  1.00  4.94           C  
ATOM    268  OD1 ASN A  20      11.049  12.443   4.220  1.00  4.94           O  
ATOM    269  ND2 ASN A  20      12.466  14.167   4.116  1.00  4.94           N  
ATOM    270  H   ASN A  20      10.861  12.508  -0.817  1.00  4.94           H  
ATOM    271  HA  ASN A  20      11.717  11.537   1.731  1.00  4.94           H  
ATOM    272 1HB  ASN A  20      12.036  14.217   1.695  1.00  4.94           H  
ATOM    273 2HB  ASN A  20      10.328  14.169   2.063  1.00  4.94           H  
ATOM    274 1HD2 ASN A  20      12.732  14.059   5.072  1.00  4.94           H  
ATOM    275 2HD2 ASN A  20      12.880  14.886   3.560  1.00  4.94           H  
ATOM    276  N   ARG A  21       9.154  11.556   2.512  1.00  5.44           N  
ATOM    277  CA  ARG A  21       7.783  11.122   2.758  1.00  5.44           C  
ATOM    278  C   ARG A  21       7.393   9.966   1.829  1.00  5.44           C  
ATOM    279  O   ARG A  21       8.184   9.046   1.617  1.00  5.44           O  
ATOM    280  CB  ARG A  21       6.835  12.309   2.600  1.00  5.44           C  
ATOM    281  CG  ARG A  21       7.033  13.409   3.635  1.00  5.44           C  
ATOM    282  CD  ARG A  21       6.111  14.554   3.404  1.00  5.44           C  
ATOM    283  NE  ARG A  21       6.295  15.612   4.388  1.00  5.44           N  
ATOM    284  CZ  ARG A  21       5.653  16.799   4.369  1.00  5.44           C  
ATOM    285  NH1 ARG A  21       4.787  17.069   3.415  1.00  5.44           N  
ATOM    286  NH2 ARG A  21       5.895  17.693   5.312  1.00  5.44           N  
ATOM    287  H   ARG A  21       9.775  11.657   3.304  1.00  5.44           H  
ATOM    288  HA  ARG A  21       7.715  10.769   3.788  1.00  5.44           H  
ATOM    289 1HB  ARG A  21       6.919  12.747   1.604  1.00  5.44           H  
ATOM    290 2HB  ARG A  21       5.806  11.988   2.739  1.00  5.44           H  
ATOM    291 1HG  ARG A  21       6.844  13.008   4.630  1.00  5.44           H  
ATOM    292 2HG  ARG A  21       8.060  13.776   3.581  1.00  5.44           H  
ATOM    293 1HD  ARG A  21       6.299  14.973   2.414  1.00  5.44           H  
ATOM    294 2HD  ARG A  21       5.080  14.208   3.462  1.00  5.44           H  
ATOM    295  HE  ARG A  21       6.952  15.445   5.139  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21       4.599  16.386   2.695  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21       4.308  17.958   3.406  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21       6.558  17.486   6.047  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21       5.415  18.580   5.301  1.00  5.44           H  
ATOM    300  N   ASN A  22       6.170   9.994   1.301  1.00  5.59           N  
ATOM    301  CA  ASN A  22       5.676   8.952   0.412  1.00  5.59           C  
ATOM    302  C   ASN A  22       4.758   9.519  -0.679  1.00  5.59           C  
ATOM    303  O   ASN A  22       3.867   8.827  -1.169  1.00  5.59           O  
ATOM    304  CB  ASN A  22       5.001   7.859   1.228  1.00  5.59           C  
ATOM    305  CG  ASN A  22       3.811   8.368   1.986  1.00  5.59           C  
ATOM    306  OD1 ASN A  22       3.631   9.588   2.091  1.00  5.59           O  
ATOM    307  ND2 ASN A  22       3.020   7.487   2.544  1.00  5.59           N  
ATOM    308  H   ASN A  22       5.551  10.759   1.510  1.00  5.59           H  
ATOM    309  HA  ASN A  22       6.535   8.504  -0.094  1.00  5.59           H  
ATOM    310 1HB  ASN A  22       4.684   7.049   0.564  1.00  5.59           H  
ATOM    311 2HB  ASN A  22       5.716   7.436   1.934  1.00  5.59           H  
ATOM    312 1HD2 ASN A  22       2.227   7.792   3.071  1.00  5.59           H  
ATOM    313 2HD2 ASN A  22       3.216   6.493   2.483  1.00  5.59           H  
ATOM    314  N   THR A  23       4.971  10.787  -1.054  1.00  5.39           N  
ATOM    315  CA  THR A  23       4.110  11.456  -2.041  1.00  5.39           C  
ATOM    316  C   THR A  23       4.818  11.952  -3.312  1.00  5.39           C  
ATOM    317  O   THR A  23       4.314  12.849  -3.981  1.00  5.39           O  
ATOM    318  CB  THR A  23       3.373  12.648  -1.401  1.00  5.39           C  
ATOM    319  OG1 THR A  23       4.324  13.585  -0.869  1.00  5.39           O  
ATOM    320  CG2 THR A  23       2.473  12.157  -0.277  1.00  5.39           C  
ATOM    321  H   THR A  23       5.737  11.294  -0.633  1.00  5.39           H  
ATOM    322  HA  THR A  23       3.354  10.738  -2.360  1.00  5.39           H  
ATOM    323  HB  THR A  23       2.768  13.145  -2.159  1.00  5.39           H  
ATOM    324  HG1 THR A  23       3.851  14.331  -0.488  1.00  5.39           H  
ATOM    325 1HG2 THR A  23       1.949  13.002   0.165  1.00  5.39           H  
ATOM    326 2HG2 THR A  23       1.746  11.448  -0.678  1.00  5.39           H  
ATOM    327 3HG2 THR A  23       3.069  11.666   0.485  1.00  5.39           H  
ATOM    328  N   HIS A  24       6.003  11.413  -3.610  1.00  4.90           N  
ATOM    329  CA  HIS A  24       6.822  11.810  -4.776  1.00  4.90           C  
ATOM    330  C   HIS A  24       6.822  13.324  -4.995  1.00  4.90           C  
ATOM    331  O   HIS A  24       6.692  13.796  -6.130  1.00  4.90           O  
ATOM    332  CB  HIS A  24       6.381  11.115  -6.093  1.00  4.90           C  
ATOM    333  CG  HIS A  24       5.032  11.498  -6.687  1.00  4.90           C  
ATOM    334  ND1 HIS A  24       3.825  10.964  -6.259  1.00  4.90           N  
ATOM    335  CD2 HIS A  24       4.727  12.348  -7.692  1.00  4.90           C  
ATOM    336  CE1 HIS A  24       2.843  11.486  -6.975  1.00  4.90           C  
ATOM    337  NE2 HIS A  24       3.364  12.324  -7.851  1.00  4.90           N  
ATOM    338  H   HIS A  24       6.346  10.682  -3.005  1.00  4.90           H  
ATOM    339  HA  HIS A  24       7.858  11.523  -4.592  1.00  4.90           H  
ATOM    340 1HB  HIS A  24       7.129  11.326  -6.857  1.00  4.90           H  
ATOM    341 2HB  HIS A  24       6.368  10.045  -5.950  1.00  4.90           H  
ATOM    342  HD1 HIS A  24       3.680  10.286  -5.545  1.00  4.90           H  
ATOM    343  HD2 HIS A  24       5.338  12.977  -8.329  1.00  4.90           H  
ATOM    344  HE1 HIS A  24       1.809  11.196  -6.791  1.00  4.90           H  
ATOM    345  N   ARG A  25       7.050  14.080  -3.916  1.00  4.27           N  
ATOM    346  CA  ARG A  25       6.899  15.534  -3.895  1.00  4.27           C  
ATOM    347  C   ARG A  25       7.741  16.310  -4.902  1.00  4.27           C  
ATOM    348  O   ARG A  25       7.459  17.478  -5.159  1.00  4.27           O  
ATOM    349  CB  ARG A  25       7.214  16.086  -2.514  1.00  4.27           C  
ATOM    350  CG  ARG A  25       8.667  15.998  -2.097  1.00  4.27           C  
ATOM    351  CD  ARG A  25       8.887  16.501  -0.713  1.00  4.27           C  
ATOM    352  NE  ARG A  25      10.288  16.471  -0.376  1.00  4.27           N  
ATOM    353  CZ  ARG A  25      10.843  16.996   0.723  1.00  4.27           C  
ATOM    354  NH1 ARG A  25      10.107  17.601   1.633  1.00  4.27           N  
ATOM    355  NH2 ARG A  25      12.143  16.897   0.863  1.00  4.27           N  
ATOM    356  H   ARG A  25       7.222  13.607  -3.040  1.00  4.27           H  
ATOM    357  HA  ARG A  25       5.849  15.748  -4.107  1.00  4.27           H  
ATOM    358 1HB  ARG A  25       6.917  17.132  -2.465  1.00  4.27           H  
ATOM    359 2HB  ARG A  25       6.624  15.543  -1.770  1.00  4.27           H  
ATOM    360 1HG  ARG A  25       8.991  14.958  -2.139  1.00  4.27           H  
ATOM    361 2HG  ARG A  25       9.276  16.599  -2.769  1.00  4.27           H  
ATOM    362 1HD  ARG A  25       8.534  17.528  -0.635  1.00  4.27           H  
ATOM    363 2HD  ARG A  25       8.350  15.871  -0.002  1.00  4.27           H  
ATOM    364  HE  ARG A  25      10.916  16.031  -1.034  1.00  4.27           H  
ATOM    365 1HH1 ARG A  25       9.108  17.676   1.507  1.00  4.27           H  
ATOM    366 2HH1 ARG A  25      10.544  17.997   2.454  1.00  4.27           H  
ATOM    367 1HH2 ARG A  25      12.675  16.426   0.125  1.00  4.27           H  
ATOM    368 2HH2 ARG A  25      12.605  17.283   1.670  1.00  4.27           H  
ATOM    369  N   SER A  26       8.804  15.706  -5.449  1.00  3.62           N  
ATOM    370  CA  SER A  26       9.616  16.431  -6.427  1.00  3.62           C  
ATOM    371  C   SER A  26       8.827  16.692  -7.702  1.00  3.62           C  
ATOM    372  O   SER A  26       9.182  17.559  -8.502  1.00  3.62           O  
ATOM    373  CB  SER A  26      10.824  15.614  -6.857  1.00  3.62           C  
ATOM    374  OG  SER A  26      10.423  14.503  -7.660  1.00  3.62           O  
ATOM    375  H   SER A  26       9.012  14.748  -5.210  1.00  3.62           H  
ATOM    376  HA  SER A  26       9.926  17.383  -5.996  1.00  3.62           H  
ATOM    377 1HB  SER A  26      11.494  16.253  -7.431  1.00  3.62           H  
ATOM    378 2HB  SER A  26      11.371  15.262  -5.983  1.00  3.62           H  
ATOM    379  HG  SER A  26      10.317  13.761  -7.044  1.00  3.62           H  
ATOM    380  N   LEU A  27       7.808  15.859  -7.927  1.00  3.04           N  
ATOM    381  CA  LEU A  27       6.970  15.856  -9.113  1.00  3.04           C  
ATOM    382  C   LEU A  27       7.780  15.689 -10.406  1.00  3.04           C  
ATOM    383  O   LEU A  27       7.286  16.006 -11.489  1.00  3.04           O  
ATOM    384  CB  LEU A  27       6.143  17.140  -9.180  1.00  3.04           C  
ATOM    385  CG  LEU A  27       5.287  17.426  -7.936  1.00  3.04           C  
ATOM    386  CD1 LEU A  27       4.529  18.716  -8.137  1.00  3.04           C  
ATOM    387  CD2 LEU A  27       4.362  16.249  -7.672  1.00  3.04           C  
ATOM    388  H   LEU A  27       7.569  15.182  -7.203  1.00  3.04           H  
ATOM    389  HA  LEU A  27       6.283  15.017  -9.033  1.00  3.04           H  
ATOM    390 1HB  LEU A  27       6.811  17.985  -9.332  1.00  3.04           H  
ATOM    391 2HB  LEU A  27       5.474  17.075 -10.036  1.00  3.04           H  
ATOM    392  HG  LEU A  27       5.932  17.562  -7.078  1.00  3.04           H  
ATOM    393 1HD1 LEU A  27       3.937  18.932  -7.249  1.00  3.04           H  
ATOM    394 2HD1 LEU A  27       5.238  19.527  -8.306  1.00  3.04           H  
ATOM    395 3HD1 LEU A  27       3.871  18.620  -8.999  1.00  3.04           H  
ATOM    396 1HD2 LEU A  27       3.767  16.444  -6.781  1.00  3.04           H  
ATOM    397 2HD2 LEU A  27       3.702  16.098  -8.526  1.00  3.04           H  
ATOM    398 3HD2 LEU A  27       4.962  15.353  -7.512  1.00  3.04           H  
ATOM    399  N   SER A  28       9.004  15.145 -10.307  1.00  2.57           N  
ATOM    400  CA  SER A  28       9.853  14.947 -11.477  1.00  2.57           C  
ATOM    401  C   SER A  28       9.595  13.623 -12.199  1.00  2.57           C  
ATOM    402  O   SER A  28       9.951  13.464 -13.370  1.00  2.57           O  
ATOM    403  CB  SER A  28      11.311  15.071 -11.057  1.00  2.57           C  
ATOM    404  OG  SER A  28      11.685  14.059 -10.158  1.00  2.57           O  
ATOM    405  H   SER A  28       9.379  14.908  -9.387  1.00  2.57           H  
ATOM    406  HA  SER A  28       9.642  15.755 -12.179  1.00  2.57           H  
ATOM    407 1HB  SER A  28      11.942  15.019 -11.942  1.00  2.57           H  
ATOM    408 2HB  SER A  28      11.474  16.045 -10.595  1.00  2.57           H  
ATOM    409  HG  SER A  28      11.226  14.252  -9.316  1.00  2.57           H  
ATOM    410  N   GLY A  29       8.963  12.677 -11.514  1.00  2.20           N  
ATOM    411  CA  GLY A  29       8.670  11.363 -12.082  1.00  2.20           C  
ATOM    412  C   GLY A  29       9.933  10.543 -12.291  1.00  2.20           C  
ATOM    413  O   GLY A  29      10.980  10.814 -11.705  1.00  2.20           O  
ATOM    414  H   GLY A  29       8.690  12.883 -10.564  1.00  2.20           H  
ATOM    415 1HA  GLY A  29       7.993  10.827 -11.417  1.00  2.20           H  
ATOM    416 2HA  GLY A  29       8.154  11.490 -13.034  1.00  2.20           H  
ATOM    417  N   CYS A  30       9.804   9.490 -13.083  1.00  1.94           N  
ATOM    418  CA  CYS A  30      10.922   8.608 -13.361  1.00  1.94           C  
ATOM    419  C   CYS A  30      11.658   8.996 -14.650  1.00  1.94           C  
ATOM    420  O   CYS A  30      11.029   9.519 -15.572  1.00  1.94           O  
ATOM    421  CB  CYS A  30      10.437   7.171 -13.426  1.00  1.94           C  
ATOM    422  SG  CYS A  30       9.253   6.826 -14.707  1.00  1.94           S  
ATOM    423  H   CYS A  30       8.913   9.316 -13.527  1.00  1.94           H  
ATOM    424  HA  CYS A  30      11.583   8.686 -12.520  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      11.280   6.504 -13.579  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      10.008   6.900 -12.492  1.00  1.94           H  
ATOM    427  N   PRO A  31      12.968   8.688 -14.785  1.00  1.77           N  
ATOM    428  CA  PRO A  31      13.771   8.867 -15.989  1.00  1.77           C  
ATOM    429  C   PRO A  31      13.187   8.171 -17.212  1.00  1.77           C  
ATOM    430  O   PRO A  31      13.445   8.568 -18.349  1.00  1.77           O  
ATOM    431  CB  PRO A  31      15.106   8.227 -15.594  1.00  1.77           C  
ATOM    432  CG  PRO A  31      15.172   8.365 -14.095  1.00  1.77           C  
ATOM    433  CD  PRO A  31      13.751   8.189 -13.622  1.00  1.77           C  
ATOM    434  HA  PRO A  31      13.898   9.942 -16.173  1.00  1.77           H  
ATOM    435 1HB  PRO A  31      15.130   7.179 -15.926  1.00  1.77           H  
ATOM    436 2HB  PRO A  31      15.934   8.741 -16.107  1.00  1.77           H  
ATOM    437 1HG  PRO A  31      15.859   7.620 -13.671  1.00  1.77           H  
ATOM    438 2HG  PRO A  31      15.580   9.353 -13.821  1.00  1.77           H  
ATOM    439 1HD  PRO A  31      13.537   7.133 -13.411  1.00  1.77           H  
ATOM    440 2HD  PRO A  31      13.650   8.830 -12.736  1.00  1.77           H  
ATOM    441  N   ILE A  32      12.395   7.127 -16.994  1.00  1.68           N  
ATOM    442  CA  ILE A  32      11.811   6.410 -18.110  1.00  1.68           C  
ATOM    443  C   ILE A  32      10.780   7.325 -18.747  1.00  1.68           C  
ATOM    444  O   ILE A  32      10.759   7.521 -19.967  1.00  1.68           O  
ATOM    445  CB  ILE A  32      11.102   5.148 -17.628  1.00  1.68           C  
ATOM    446  CG1 ILE A  32      12.079   4.178 -17.015  1.00  1.68           C  
ATOM    447  CG2 ILE A  32      10.405   4.496 -18.808  1.00  1.68           C  
ATOM    448  CD1 ILE A  32      11.382   3.078 -16.247  1.00  1.68           C  
ATOM    449  H   ILE A  32      12.196   6.817 -16.053  1.00  1.68           H  
ATOM    450  HA  ILE A  32      12.583   6.164 -18.837  1.00  1.68           H  
ATOM    451  HB  ILE A  32      10.382   5.396 -16.882  1.00  1.68           H  
ATOM    452 1HG1 ILE A  32      12.685   3.730 -17.799  1.00  1.68           H  
ATOM    453 2HG1 ILE A  32      12.735   4.716 -16.327  1.00  1.68           H  
ATOM    454 1HG2 ILE A  32       9.888   3.599 -18.481  1.00  1.68           H  
ATOM    455 2HG2 ILE A  32       9.687   5.191 -19.241  1.00  1.68           H  
ATOM    456 3HG2 ILE A  32      11.145   4.230 -19.559  1.00  1.68           H  
ATOM    457 1HD1 ILE A  32      12.121   2.406 -15.817  1.00  1.68           H  
ATOM    458 2HD1 ILE A  32      10.791   3.523 -15.445  1.00  1.68           H  
ATOM    459 3HD1 ILE A  32      10.737   2.519 -16.918  1.00  1.68           H  
ATOM    460  N   ALA A  33       9.920   7.889 -17.899  1.00  1.64           N  
ATOM    461  CA  ALA A  33       8.884   8.802 -18.336  1.00  1.64           C  
ATOM    462  C   ALA A  33       9.518  10.014 -18.958  1.00  1.64           C  
ATOM    463  O   ALA A  33       9.048  10.522 -19.972  1.00  1.64           O  
ATOM    464  CB  ALA A  33       8.012   9.225 -17.175  1.00  1.64           C  
ATOM    465  H   ALA A  33      10.010   7.697 -16.909  1.00  1.64           H  
ATOM    466  HA  ALA A  33       8.277   8.298 -19.089  1.00  1.64           H  
ATOM    467 1HB  ALA A  33       7.240   9.902 -17.526  1.00  1.64           H  
ATOM    468 2HB  ALA A  33       7.553   8.367 -16.737  1.00  1.64           H  
ATOM    469 3HB  ALA A  33       8.623   9.728 -16.427  1.00  1.64           H  
ATOM    470  N   ALA A  34      10.614  10.483 -18.360  1.00  1.64           N  
ATOM    471  CA  ALA A  34      11.272  11.647 -18.910  1.00  1.64           C  
ATOM    472  C   ALA A  34      11.741  11.372 -20.329  1.00  1.64           C  
ATOM    473  O   ALA A  34      11.555  12.200 -21.218  1.00  1.64           O  
ATOM    474  CB  ALA A  34      12.447  12.049 -18.050  1.00  1.64           C  
ATOM    475  H   ALA A  34      10.958  10.045 -17.503  1.00  1.64           H  
ATOM    476  HA  ALA A  34      10.551  12.464 -18.938  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      12.915  12.936 -18.469  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      12.101  12.257 -17.034  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      13.164  11.237 -18.030  1.00  1.64           H  
ATOM    480  N   ALA A  35      12.302  10.180 -20.562  1.00  1.66           N  
ATOM    481  CA  ALA A  35      12.764   9.842 -21.898  1.00  1.66           C  
ATOM    482  C   ALA A  35      11.609   9.841 -22.889  1.00  1.66           C  
ATOM    483  O   ALA A  35      11.746  10.348 -24.010  1.00  1.66           O  
ATOM    484  CB  ALA A  35      13.440   8.486 -21.881  1.00  1.66           C  
ATOM    485  H   ALA A  35      12.450   9.518 -19.800  1.00  1.66           H  
ATOM    486  HA  ALA A  35      13.482  10.595 -22.210  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      13.806   8.247 -22.877  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      14.274   8.508 -21.179  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      12.725   7.728 -21.566  1.00  1.66           H  
ATOM    490  N   GLU A  36      10.456   9.314 -22.470  1.00  1.69           N  
ATOM    491  CA  GLU A  36       9.281   9.294 -23.328  1.00  1.69           C  
ATOM    492  C   GLU A  36       8.809  10.714 -23.640  1.00  1.69           C  
ATOM    493  O   GLU A  36       8.505  11.048 -24.787  1.00  1.69           O  
ATOM    494  CB  GLU A  36       8.153   8.471 -22.697  1.00  1.69           C  
ATOM    495  CG  GLU A  36       6.895   8.388 -23.551  1.00  1.69           C  
ATOM    496  CD  GLU A  36       5.809   7.459 -23.013  1.00  1.69           C  
ATOM    497  OE1 GLU A  36       6.033   6.756 -22.061  1.00  1.69           O  
ATOM    498  OE2 GLU A  36       4.728   7.488 -23.570  1.00  1.69           O  
ATOM    499  H   GLU A  36      10.413   8.895 -21.534  1.00  1.69           H  
ATOM    500  HA  GLU A  36       9.556   8.819 -24.270  1.00  1.69           H  
ATOM    501 1HB  GLU A  36       8.509   7.459 -22.497  1.00  1.69           H  
ATOM    502 2HB  GLU A  36       7.879   8.913 -21.737  1.00  1.69           H  
ATOM    503 1HG  GLU A  36       6.483   9.394 -23.629  1.00  1.69           H  
ATOM    504 2HG  GLU A  36       7.178   8.065 -24.551  1.00  1.69           H  
ATOM    505  N   LYS A  37       8.767  11.562 -22.611  1.00  1.73           N  
ATOM    506  CA  LYS A  37       8.315  12.934 -22.794  1.00  1.73           C  
ATOM    507  C   LYS A  37       9.253  13.691 -23.724  1.00  1.73           C  
ATOM    508  O   LYS A  37       8.800  14.501 -24.546  1.00  1.73           O  
ATOM    509  CB  LYS A  37       8.225  13.627 -21.438  1.00  1.73           C  
ATOM    510  CG  LYS A  37       7.065  13.121 -20.567  1.00  1.73           C  
ATOM    511  CD  LYS A  37       7.065  13.781 -19.201  1.00  1.73           C  
ATOM    512  CE  LYS A  37       5.941  13.243 -18.331  1.00  1.73           C  
ATOM    513  NZ  LYS A  37       5.950  13.854 -16.975  1.00  1.73           N  
ATOM    514  H   LYS A  37       9.026  11.234 -21.682  1.00  1.73           H  
ATOM    515  HA  LYS A  37       7.330  12.919 -23.244  1.00  1.73           H  
ATOM    516 1HB  LYS A  37       9.151  13.467 -20.889  1.00  1.73           H  
ATOM    517 2HB  LYS A  37       8.104  14.699 -21.584  1.00  1.73           H  
ATOM    518 1HG  LYS A  37       6.122  13.344 -21.064  1.00  1.73           H  
ATOM    519 2HG  LYS A  37       7.142  12.043 -20.447  1.00  1.73           H  
ATOM    520 1HD  LYS A  37       8.020  13.582 -18.709  1.00  1.73           H  
ATOM    521 2HD  LYS A  37       6.950  14.858 -19.313  1.00  1.73           H  
ATOM    522 1HE  LYS A  37       4.987  13.457 -18.809  1.00  1.73           H  
ATOM    523 2HE  LYS A  37       6.054  12.162 -18.234  1.00  1.73           H  
ATOM    524 1HZ  LYS A  37       5.192  13.469 -16.430  1.00  1.73           H  
ATOM    525 2HZ  LYS A  37       6.831  13.648 -16.522  1.00  1.73           H  
ATOM    526 3HZ  LYS A  37       5.836  14.854 -17.053  1.00  1.73           H  
ATOM    527  N   LEU A  38      10.554  13.419 -23.625  1.00  1.81           N  
ATOM    528  CA  LEU A  38      11.497  14.049 -24.524  1.00  1.81           C  
ATOM    529  C   LEU A  38      11.278  13.548 -25.939  1.00  1.81           C  
ATOM    530  O   LEU A  38      11.209  14.342 -26.874  1.00  1.81           O  
ATOM    531  CB  LEU A  38      12.922  13.764 -24.076  1.00  1.81           C  
ATOM    532  CG  LEU A  38      13.337  14.450 -22.774  1.00  1.81           C  
ATOM    533  CD1 LEU A  38      14.671  13.897 -22.318  1.00  1.81           C  
ATOM    534  CD2 LEU A  38      13.413  15.949 -23.012  1.00  1.81           C  
ATOM    535  H   LEU A  38      10.891  12.774 -22.906  1.00  1.81           H  
ATOM    536  HA  LEU A  38      11.331  15.127 -24.503  1.00  1.81           H  
ATOM    537 1HB  LEU A  38      13.027  12.687 -23.931  1.00  1.81           H  
ATOM    538 2HB  LEU A  38      13.611  14.074 -24.860  1.00  1.81           H  
ATOM    539  HG  LEU A  38      12.604  14.250 -22.001  1.00  1.81           H  
ATOM    540 1HD1 LEU A  38      14.968  14.380 -21.387  1.00  1.81           H  
ATOM    541 2HD1 LEU A  38      14.576  12.824 -22.153  1.00  1.81           H  
ATOM    542 3HD1 LEU A  38      15.424  14.083 -23.082  1.00  1.81           H  
ATOM    543 1HD2 LEU A  38      13.703  16.448 -22.088  1.00  1.81           H  
ATOM    544 2HD2 LEU A  38      14.152  16.158 -23.785  1.00  1.81           H  
ATOM    545 3HD2 LEU A  38      12.437  16.314 -23.332  1.00  1.81           H  
ATOM    546  N   ALA A  39      11.054  12.241 -26.106  1.00  2.00           N  
ATOM    547  CA  ALA A  39      10.850  11.701 -27.444  1.00  2.00           C  
ATOM    548  C   ALA A  39       9.659  12.363 -28.116  1.00  2.00           C  
ATOM    549  O   ALA A  39       9.729  12.725 -29.295  1.00  2.00           O  
ATOM    550  CB  ALA A  39      10.622  10.207 -27.370  1.00  2.00           C  
ATOM    551  H   ALA A  39      11.097  11.608 -25.307  1.00  2.00           H  
ATOM    552  HA  ALA A  39      11.740  11.907 -28.036  1.00  2.00           H  
ATOM    553 1HB  ALA A  39      10.488   9.809 -28.373  1.00  2.00           H  
ATOM    554 2HB  ALA A  39      11.483   9.734 -26.896  1.00  2.00           H  
ATOM    555 3HB  ALA A  39       9.731  10.005 -26.778  1.00  2.00           H  
ATOM    556  N   LYS A  40       8.608  12.618 -27.330  1.00  2.35           N  
ATOM    557  CA  LYS A  40       7.386  13.239 -27.817  1.00  2.35           C  
ATOM    558  C   LYS A  40       7.517  14.747 -28.030  1.00  2.35           C  
ATOM    559  O   LYS A  40       6.636  15.378 -28.619  1.00  2.35           O  
ATOM    560  CB  LYS A  40       6.227  12.924 -26.880  1.00  2.35           C  
ATOM    561  CG  LYS A  40       5.822  11.452 -26.879  1.00  2.35           C  
ATOM    562  CD  LYS A  40       4.682  11.186 -25.915  1.00  2.35           C  
ATOM    563  CE  LYS A  40       4.270   9.722 -25.949  1.00  2.35           C  
ATOM    564  NZ  LYS A  40       3.176   9.430 -24.981  1.00  2.35           N  
ATOM    565  H   LYS A  40       8.638  12.299 -26.358  1.00  2.35           H  
ATOM    566  HA  LYS A  40       7.151  12.786 -28.774  1.00  2.35           H  
ATOM    567 1HB  LYS A  40       6.517  13.192 -25.860  1.00  2.35           H  
ATOM    568 2HB  LYS A  40       5.361  13.524 -27.149  1.00  2.35           H  
ATOM    569 1HG  LYS A  40       5.516  11.164 -27.885  1.00  2.35           H  
ATOM    570 2HG  LYS A  40       6.678  10.843 -26.591  1.00  2.35           H  
ATOM    571 1HD  LYS A  40       5.007  11.439 -24.903  1.00  2.35           H  
ATOM    572 2HD  LYS A  40       3.827  11.805 -26.174  1.00  2.35           H  
ATOM    573 1HE  LYS A  40       3.933   9.466 -26.951  1.00  2.35           H  
ATOM    574 2HE  LYS A  40       5.130   9.113 -25.701  1.00  2.35           H  
ATOM    575 1HZ  LYS A  40       2.942   8.439 -25.028  1.00  2.35           H  
ATOM    576 2HZ  LYS A  40       3.482   9.657 -24.041  1.00  2.35           H  
ATOM    577 3HZ  LYS A  40       2.366   9.980 -25.209  1.00  2.35           H  
ATOM    578  N   SER A  41       8.605  15.328 -27.515  1.00  3.00           N  
ATOM    579  CA  SER A  41       8.877  16.741 -27.672  1.00  3.00           C  
ATOM    580  C   SER A  41       9.673  16.902 -28.958  1.00  3.00           C  
ATOM    581  O   SER A  41       9.560  17.912 -29.654  1.00  3.00           O  
ATOM    582  CB  SER A  41       9.669  17.267 -26.491  1.00  3.00           C  
ATOM    583  OG  SER A  41       8.947  17.124 -25.287  1.00  3.00           O  
ATOM    584  H   SER A  41       9.297  14.767 -27.038  1.00  3.00           H  
ATOM    585  HA  SER A  41       7.939  17.285 -27.759  1.00  3.00           H  
ATOM    586 1HB  SER A  41      10.615  16.739 -26.418  1.00  3.00           H  
ATOM    587 2HB  SER A  41       9.898  18.316 -26.656  1.00  3.00           H  
ATOM    588  HG  SER A  41       8.920  16.154 -25.092  1.00  3.00           H  
ATOM    589  N   HIS A  42      10.467  15.872 -29.285  1.00  4.12           N  
ATOM    590  CA  HIS A  42      11.249  15.876 -30.509  1.00  4.12           C  
ATOM    591  C   HIS A  42      10.327  15.634 -31.701  1.00  4.12           C  
ATOM    592  O   HIS A  42      10.472  16.273 -32.740  1.00  4.12           O  
ATOM    593  CB  HIS A  42      12.361  14.824 -30.467  1.00  4.12           C  
ATOM    594  CG  HIS A  42      13.486  15.164 -29.522  1.00  4.12           C  
ATOM    595  ND1 HIS A  42      14.331  16.239 -29.728  1.00  4.12           N  
ATOM    596  CD2 HIS A  42      13.911  14.567 -28.383  1.00  4.12           C  
ATOM    597  CE1 HIS A  42      15.220  16.289 -28.750  1.00  4.12           C  
ATOM    598  NE2 HIS A  42      14.987  15.286 -27.923  1.00  4.12           N  
ATOM    599  H   HIS A  42      10.544  15.088 -28.639  1.00  4.12           H  
ATOM    600  HA  HIS A  42      11.713  16.851 -30.643  1.00  4.12           H  
ATOM    601 1HB  HIS A  42      11.938  13.868 -30.157  1.00  4.12           H  
ATOM    602 2HB  HIS A  42      12.773  14.691 -31.465  1.00  4.12           H  
ATOM    603  HD2 HIS A  42      13.485  13.683 -27.921  1.00  4.12           H  
ATOM    604  HE1 HIS A  42      16.014  17.028 -28.646  1.00  4.12           H  
ATOM    605  HE2 HIS A  42      15.512  15.075 -27.086  1.00  4.12           H  
ATOM    606  N   GLU A  43       9.356  14.732 -31.540  1.00  5.97           N  
ATOM    607  CA  GLU A  43       8.369  14.489 -32.590  1.00  5.97           C  
ATOM    608  C   GLU A  43       7.028  14.193 -31.904  1.00  5.97           C  
ATOM    609  O   GLU A  43       6.975  13.299 -31.067  1.00  5.97           O  
ATOM    610  CB  GLU A  43       8.791  13.313 -33.473  1.00  5.97           C  
ATOM    611  CG  GLU A  43       7.851  13.059 -34.649  1.00  5.97           C  
ATOM    612  CD  GLU A  43       8.313  11.961 -35.571  1.00  5.97           C  
ATOM    613  OE1 GLU A  43       9.362  11.408 -35.340  1.00  5.97           O  
ATOM    614  OE2 GLU A  43       7.612  11.680 -36.516  1.00  5.97           O  
ATOM    615  H   GLU A  43       9.308  14.195 -30.673  1.00  5.97           H  
ATOM    616  HA  GLU A  43       8.293  15.369 -33.210  1.00  5.97           H  
ATOM    617 1HB  GLU A  43       9.789  13.504 -33.874  1.00  5.97           H  
ATOM    618 2HB  GLU A  43       8.843  12.404 -32.877  1.00  5.97           H  
ATOM    619 1HG  GLU A  43       6.866  12.804 -34.259  1.00  5.97           H  
ATOM    620 2HG  GLU A  43       7.758  13.984 -35.218  1.00  5.97           H  
ATOM    621  N   LYS A  44       5.914  14.867 -32.251  1.00  8.74           N  
ATOM    622  CA  LYS A  44       5.663  15.867 -33.302  1.00  8.74           C  
ATOM    623  C   LYS A  44       6.388  17.204 -33.125  1.00  8.74           C  
ATOM    624  O   LYS A  44       7.170  17.357 -32.199  1.00  8.74           O  
ATOM    625  CB  LYS A  44       4.155  16.107 -33.375  1.00  8.74           C  
ATOM    626  CG  LYS A  44       3.348  14.898 -33.831  1.00  8.74           C  
ATOM    627  CD  LYS A  44       1.861  15.228 -33.907  1.00  8.74           C  
ATOM    628  CE  LYS A  44       1.036  14.031 -34.361  1.00  8.74           C  
ATOM    629  NZ  LYS A  44      -0.420  14.355 -34.416  1.00  8.74           N  
ATOM    630  H   LYS A  44       5.097  14.613 -31.719  1.00  8.74           H  
ATOM    631  HA  LYS A  44       5.990  15.442 -34.250  1.00  8.74           H  
ATOM    632 1HB  LYS A  44       3.789  16.398 -32.389  1.00  8.74           H  
ATOM    633 2HB  LYS A  44       3.928  16.920 -34.057  1.00  8.74           H  
ATOM    634 1HG  LYS A  44       3.696  14.575 -34.815  1.00  8.74           H  
ATOM    635 2HG  LYS A  44       3.497  14.079 -33.128  1.00  8.74           H  
ATOM    636 1HD  LYS A  44       1.513  15.547 -32.924  1.00  8.74           H  
ATOM    637 2HD  LYS A  44       1.710  16.047 -34.610  1.00  8.74           H  
ATOM    638 1HE  LYS A  44       1.368  13.722 -35.352  1.00  8.74           H  
ATOM    639 2HE  LYS A  44       1.189  13.207 -33.664  1.00  8.74           H  
ATOM    640 1HZ  LYS A  44      -0.937  13.543 -34.719  1.00  8.74           H  
ATOM    641 2HZ  LYS A  44      -0.737  14.633 -33.497  1.00  8.74           H  
ATOM    642 3HZ  LYS A  44      -0.572  15.112 -35.067  1.00  8.74           H  
ATOM    643  N   GLN A  45       6.114  18.150 -34.042  1.00 12.40           N  
ATOM    644  CA  GLN A  45       6.772  19.465 -34.217  1.00 12.40           C  
ATOM    645  C   GLN A  45       8.086  19.426 -35.023  1.00 12.40           C  
ATOM    646  O   GLN A  45       8.904  20.343 -34.950  1.00 12.40           O  
ATOM    647  CB  GLN A  45       7.063  20.161 -32.867  1.00 12.40           C  
ATOM    648  CG  GLN A  45       5.835  20.447 -31.983  1.00 12.40           C  
ATOM    649  CD  GLN A  45       4.908  21.490 -32.582  1.00 12.40           C  
ATOM    650  OE1 GLN A  45       5.305  22.639 -32.793  1.00 12.40           O  
ATOM    651  NE2 GLN A  45       3.665  21.101 -32.852  1.00 12.40           N  
ATOM    652  H   GLN A  45       5.405  17.927 -34.728  1.00 12.40           H  
ATOM    653  HA  GLN A  45       6.085  20.104 -34.769  1.00 12.40           H  
ATOM    654 1HB  GLN A  45       7.812  19.621 -32.293  1.00 12.40           H  
ATOM    655 2HB  GLN A  45       7.503  21.134 -33.080  1.00 12.40           H  
ATOM    656 1HG  GLN A  45       5.270  19.530 -31.842  1.00 12.40           H  
ATOM    657 2HG  GLN A  45       6.184  20.814 -31.020  1.00 12.40           H  
ATOM    658 1HE2 GLN A  45       3.014  21.751 -33.245  1.00 12.40           H  
ATOM    659 2HE2 GLN A  45       3.379  20.165 -32.660  1.00 12.40           H  
ATOM    660  N   GLN A  46       8.218  18.410 -35.875  1.00 16.47           N  
ATOM    661  CA  GLN A  46       9.285  18.359 -36.876  1.00 16.47           C  
ATOM    662  C   GLN A  46       8.766  18.967 -38.183  1.00 16.47           C  
ATOM    663  O   GLN A  46       7.551  19.009 -38.381  1.00 16.47           O  
ATOM    664  CB  GLN A  46       9.771  16.925 -37.126  1.00 16.47           C  
ATOM    665  CG  GLN A  46      10.509  16.298 -35.991  1.00 16.47           C  
ATOM    666  CD  GLN A  46      11.868  17.021 -35.768  1.00 16.47           C  
ATOM    667  OE1 GLN A  46      12.628  17.218 -36.729  1.00 16.47           O  
ATOM    668  NE2 GLN A  46      12.177  17.396 -34.535  1.00 16.47           N  
ATOM    669  H   GLN A  46       7.539  17.667 -35.847  1.00 16.47           H  
ATOM    670  HA  GLN A  46      10.117  18.932 -36.490  1.00 16.47           H  
ATOM    671 1HB  GLN A  46       8.910  16.290 -37.339  1.00 16.47           H  
ATOM    672 2HB  GLN A  46      10.409  16.894 -38.007  1.00 16.47           H  
ATOM    673 1HG  GLN A  46       9.905  16.408 -35.098  1.00 16.47           H  
ATOM    674 2HG  GLN A  46      10.690  15.241 -36.195  1.00 16.47           H  
ATOM    675 1HE2 GLN A  46      13.042  17.858 -34.348  1.00 16.47           H  
ATOM    676 2HE2 GLN A  46      11.539  17.186 -33.773  1.00 16.47           H  
ATOM    677  N   PRO A  47       9.631  19.490 -39.069  1.00 20.12           N  
ATOM    678  CA  PRO A  47       9.282  19.940 -40.406  1.00 20.12           C  
ATOM    679  C   PRO A  47       8.629  18.819 -41.197  1.00 20.12           C  
ATOM    680  O   PRO A  47       9.029  17.660 -41.072  1.00 20.12           O  
ATOM    681  CB  PRO A  47      10.638  20.328 -41.002  1.00 20.12           C  
ATOM    682  CG  PRO A  47      11.498  20.675 -39.805  1.00 20.12           C  
ATOM    683  CD  PRO A  47      11.054  19.724 -38.709  1.00 20.12           C  
ATOM    684  HA  PRO A  47       8.607  20.811 -40.331  1.00 20.12           H  
ATOM    685 1HB  PRO A  47      11.039  19.482 -41.581  1.00 20.12           H  
ATOM    686 2HB  PRO A  47      10.517  21.165 -41.702  1.00 20.12           H  
ATOM    687 1HG  PRO A  47      12.563  20.560 -40.059  1.00 20.12           H  
ATOM    688 2HG  PRO A  47      11.352  21.732 -39.530  1.00 20.12           H  
ATOM    689 1HD  PRO A  47      11.637  18.793 -38.730  1.00 20.12           H  
ATOM    690 2HD  PRO A  47      11.151  20.263 -37.760  1.00 20.12           H  
ATOM    691  N   GLN A  48       7.655  19.167 -42.033  1.00 22.63           N  
ATOM    692  CA  GLN A  48       6.964  18.185 -42.868  1.00 22.63           C  
ATOM    693  C   GLN A  48       7.198  18.468 -44.342  1.00 22.63           C  
ATOM    694  O   GLN A  48       6.823  19.526 -44.849  1.00 22.63           O  
ATOM    695  CB  GLN A  48       5.454  18.181 -42.616  1.00 22.63           C  
ATOM    696  CG  GLN A  48       4.685  17.208 -43.533  1.00 22.63           C  
ATOM    697  CD  GLN A  48       4.921  15.726 -43.182  1.00 22.63           C  
ATOM    698  OE1 GLN A  48       4.540  15.284 -42.088  1.00 22.63           O  
ATOM    699  NE2 GLN A  48       5.551  14.962 -44.080  1.00 22.63           N  
ATOM    700  H   GLN A  48       7.377  20.135 -42.089  1.00 22.63           H  
ATOM    701  HA  GLN A  48       7.360  17.194 -42.649  1.00 22.63           H  
ATOM    702 1HB  GLN A  48       5.260  17.898 -41.582  1.00 22.63           H  
ATOM    703 2HB  GLN A  48       5.055  19.184 -42.765  1.00 22.63           H  
ATOM    704 1HG  GLN A  48       3.619  17.413 -43.446  1.00 22.63           H  
ATOM    705 2HG  GLN A  48       5.005  17.365 -44.567  1.00 22.63           H  
ATOM    706 1HE2 GLN A  48       5.721  13.999 -43.881  1.00 22.63           H  
ATOM    707 2HE2 GLN A  48       5.887  15.349 -44.970  1.00 22.63           H  
ATOM    708  N   THR A  49       7.835  17.524 -45.016  1.00 24.10           N  
ATOM    709  CA  THR A  49       8.159  17.673 -46.425  1.00 24.10           C  
ATOM    710  C   THR A  49       7.478  16.579 -47.250  1.00 24.10           C  
ATOM    711  O   THR A  49       6.851  15.671 -46.695  1.00 24.10           O  
ATOM    712  CB  THR A  49       9.686  17.633 -46.622  1.00 24.10           C  
ATOM    713  OG1 THR A  49      10.186  16.333 -46.277  1.00 24.10           O  
ATOM    714  CG2 THR A  49      10.353  18.678 -45.720  1.00 24.10           C  
ATOM    715  H   THR A  49       8.117  16.686 -44.531  1.00 24.10           H  
ATOM    716  HA  THR A  49       7.790  18.635 -46.774  1.00 24.10           H  
ATOM    717  HB  THR A  49       9.928  17.847 -47.663  1.00 24.10           H  
ATOM    718  HG1 THR A  49       9.824  15.678 -46.880  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      11.432  18.645 -45.864  1.00 24.10           H  
ATOM    720 2HG2 THR A  49       9.982  19.671 -45.978  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      10.124  18.467 -44.677  1.00 24.10           H  
ATOM    722  N   GLY A  50       7.557  16.694 -48.581  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.990  15.681 -49.485  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.484  15.831 -49.751  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.882  14.981 -50.405  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.054  17.479 -48.976  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.527  15.720 -50.435  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.177  14.693 -49.063  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.880  16.902 -49.242  1.00 24.67           N  
ATOM    730  CA  ASP A  51       3.447  17.159 -49.375  1.00 24.67           C  
ATOM    731  C   ASP A  51       3.088  17.779 -50.743  1.00 24.67           C  
ATOM    732  O   ASP A  51       3.368  18.963 -50.975  1.00 24.67           O  
ATOM    733  CB  ASP A  51       3.000  18.063 -48.224  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.498  18.431 -48.190  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.801  18.330 -49.209  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.056  18.841 -47.112  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.447  17.555 -48.720  1.00 24.67           H  
ATOM    738  HA  ASP A  51       2.952  16.206 -49.231  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       3.253  17.572 -47.278  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.578  18.986 -48.259  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.405  17.034 -51.642  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.108  17.421 -53.005  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.144  18.594 -53.089  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.057  19.252 -54.132  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.474  16.151 -53.590  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.873  15.438 -52.409  1.00 24.67           C  
ATOM    747  CD  PRO A  52       1.795  15.738 -51.250  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.050  17.650 -53.518  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       0.725  16.422 -54.351  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.243  15.549 -54.099  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.152  15.803 -52.237  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.795  14.360 -52.613  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       1.166  15.855 -50.351  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.549  14.951 -51.151  1.00 24.67           H  
ATOM    755  N   SER A  53       0.401  18.889 -52.010  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.539  19.992 -52.131  1.00 24.67           C  
ATOM    757  C   SER A  53       0.192  21.303 -51.900  1.00 24.67           C  
ATOM    758  O   SER A  53      -0.219  22.366 -52.382  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.709  19.824 -51.168  1.00 24.67           C  
ATOM    760  OG  SER A  53      -1.325  19.955 -49.824  1.00 24.67           O  
ATOM    761  H   SER A  53       0.493  18.400 -51.108  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.942  19.998 -53.144  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -2.473  20.562 -51.400  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -2.148  18.842 -51.322  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.600  19.302 -49.667  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.330  21.227 -51.210  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.083  22.428 -50.943  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.983  22.647 -52.136  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.164  23.775 -52.602  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.853  22.296 -49.635  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.928  22.251 -48.407  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.690  22.119 -47.095  1.00 24.67           C  
ATOM    773  CE  LYS A  54       1.734  22.139 -45.896  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.769  20.990 -45.930  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.680  20.329 -50.873  1.00 24.67           H  
ATOM    776  HA  LYS A  54       1.400  23.274 -50.861  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.443  21.375 -49.647  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       3.540  23.134 -49.522  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.325  23.157 -48.380  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.253  21.395 -48.507  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       3.235  21.173 -47.086  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.402  22.933 -46.999  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.321  22.077 -44.981  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.172  23.071 -45.894  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.161  21.015 -45.137  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.215  21.022 -46.770  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.264  20.084 -45.942  1.00 24.67           H  
ATOM    788  N   SER A  55       3.440  21.538 -52.727  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.253  21.655 -53.922  1.00 24.67           C  
ATOM    790  C   SER A  55       3.397  22.258 -55.037  1.00 24.67           C  
ATOM    791  O   SER A  55       3.805  23.209 -55.708  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.762  20.294 -54.346  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.627  19.754 -53.383  1.00 24.67           O  
ATOM    794  H   SER A  55       3.270  20.623 -52.303  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.097  22.316 -53.720  1.00 24.67           H  
ATOM    796 1HB  SER A  55       3.919  19.628 -54.503  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.284  20.386 -55.296  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.090  19.645 -52.582  1.00 24.67           H  
ATOM    799  N   SER A  56       2.152  21.786 -55.167  1.00 24.67           N  
ATOM    800  CA  SER A  56       1.234  22.287 -56.183  1.00 24.67           C  
ATOM    801  C   SER A  56       0.950  23.779 -56.015  1.00 24.67           C  
ATOM    802  O   SER A  56       0.903  24.523 -57.005  1.00 24.67           O  
ATOM    803  CB  SER A  56      -0.070  21.516 -56.145  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.126  20.175 -56.511  1.00 24.67           O  
ATOM    805  H   SER A  56       1.839  21.002 -54.591  1.00 24.67           H  
ATOM    806  HA  SER A  56       1.695  22.135 -57.159  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.493  21.563 -55.142  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -0.783  21.980 -56.823  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.610  19.765 -55.763  1.00 24.67           H  
ATOM    810  N   SER A  57       0.817  24.247 -54.762  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.525  25.655 -54.499  1.00 24.67           C  
ATOM    812  C   SER A  57       1.643  26.592 -54.977  1.00 24.67           C  
ATOM    813  O   SER A  57       1.426  27.796 -55.113  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.278  25.897 -53.011  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.460  25.830 -52.238  1.00 24.67           O  
ATOM    816  H   SER A  57       0.851  23.600 -53.972  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.385  25.915 -55.039  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -0.194  26.867 -52.874  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.421  25.142 -52.651  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.956  25.032 -52.512  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.843  26.047 -55.206  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.994  26.806 -55.660  1.00 24.67           C  
ATOM    823  C   ASN A  58       4.338  26.526 -57.128  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.417  26.895 -57.596  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.176  26.503 -54.760  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.039  27.118 -53.389  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.317  28.315 -53.227  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.605  26.360 -52.415  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.974  25.042 -55.098  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.759  27.867 -55.582  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.264  25.417 -54.648  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.092  26.862 -55.224  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.492  26.744 -51.500  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.341  25.394 -52.583  1.00 24.67           H  
ATOM    835  N   SER A  59       3.414  25.896 -57.863  1.00 24.67           N  
ATOM    836  CA  SER A  59       3.644  25.548 -59.268  1.00 24.67           C  
ATOM    837  C   SER A  59       3.451  26.685 -60.284  1.00 24.67           C  
ATOM    838  O   SER A  59       3.775  26.507 -61.461  1.00 24.67           O  
ATOM    839  CB  SER A  59       2.752  24.382 -59.658  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.394  24.747 -59.655  1.00 24.67           O  
ATOM    841  H   SER A  59       2.535  25.601 -57.437  1.00 24.67           H  
ATOM    842  HA  SER A  59       4.677  25.211 -59.349  1.00 24.67           H  
ATOM    843 1HB  SER A  59       3.033  24.033 -60.648  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.908  23.558 -58.961  1.00 24.67           H  
ATOM    845  HG  SER A  59       1.147  24.857 -58.710  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.906  27.823 -59.853  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.637  28.956 -60.741  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.307  30.216 -59.941  1.00 24.67           C  
ATOM    849  O   ASP A  60       1.144  30.477 -59.633  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.218  30.946 -59.549  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.476  28.638 -61.705  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.295  29.683 -62.832  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.246  30.353 -63.160  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       0.202  29.790 -63.348  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.672  27.895 -58.874  1.00 24.67           H  
ATOM    856  HA  ASP A  60       3.532  29.152 -61.331  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.638  27.663 -62.170  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       0.546  28.573 -61.141  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643801 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -6.682   2.930   0.135  1.00  7.88           N  
ATOM      2  CA  GLU A   1      -6.300   3.237  -1.239  1.00  7.88           C  
ATOM      3  C   GLU A   1      -7.311   4.157  -1.904  1.00  7.88           C  
ATOM      4  O   GLU A   1      -7.194   5.376  -1.816  1.00  7.88           O  
ATOM      5  CB  GLU A   1      -6.131   1.951  -2.062  1.00  7.88           C  
ATOM      6  CG  GLU A   1      -4.921   1.108  -1.677  1.00  7.88           C  
ATOM      7  CD  GLU A   1      -4.795  -0.171  -2.483  1.00  7.88           C  
ATOM      8  OE1 GLU A   1      -5.669  -0.450  -3.270  1.00  7.88           O  
ATOM      9  OE2 GLU A   1      -3.819  -0.864  -2.308  1.00  7.88           O  
ATOM     10 1H   GLU A   1      -6.059   2.231   0.511  1.00  7.88           H  
ATOM     11 2H   GLU A   1      -6.623   3.771   0.692  1.00  7.88           H  
ATOM     12 3H   GLU A   1      -7.630   2.582   0.154  1.00  7.88           H  
ATOM     13  HA  GLU A   1      -5.342   3.756  -1.220  1.00  7.88           H  
ATOM     14 1HB  GLU A   1      -7.011   1.319  -1.944  1.00  7.88           H  
ATOM     15 2HB  GLU A   1      -6.042   2.197  -3.119  1.00  7.88           H  
ATOM     16 1HG  GLU A   1      -4.021   1.703  -1.821  1.00  7.88           H  
ATOM     17 2HG  GLU A   1      -4.992   0.858  -0.619  1.00  7.88           H  
ATOM     18  N   ASN A   2      -8.323   3.569  -2.546  1.00  6.97           N  
ATOM     19  CA  ASN A   2      -9.356   4.310  -3.285  1.00  6.97           C  
ATOM     20  C   ASN A   2      -8.786   5.215  -4.379  1.00  6.97           C  
ATOM     21  O   ASN A   2      -9.248   6.340  -4.575  1.00  6.97           O  
ATOM     22  CB  ASN A   2     -10.244   5.120  -2.354  1.00  6.97           C  
ATOM     23  CG  ASN A   2     -11.050   4.258  -1.429  1.00  6.97           C  
ATOM     24  OD1 ASN A   2     -11.577   3.215  -1.836  1.00  6.97           O  
ATOM     25  ND2 ASN A   2     -11.160   4.671  -0.191  1.00  6.97           N  
ATOM     26  H   ASN A   2      -8.374   2.560  -2.569  1.00  6.97           H  
ATOM     27  HA  ASN A   2      -9.989   3.580  -3.788  1.00  6.97           H  
ATOM     28 1HB  ASN A   2      -9.653   5.822  -1.769  1.00  6.97           H  
ATOM     29 2HB  ASN A   2     -10.932   5.708  -2.959  1.00  6.97           H  
ATOM     30 1HD2 ASN A   2     -11.691   4.137   0.469  1.00  6.97           H  
ATOM     31 2HD2 ASN A   2     -10.719   5.523   0.095  1.00  6.97           H  
ATOM     32  N   VAL A   3      -7.786   4.694  -5.082  1.00  5.94           N  
ATOM     33  CA  VAL A   3      -7.133   5.361  -6.201  1.00  5.94           C  
ATOM     34  C   VAL A   3      -7.035   4.372  -7.379  1.00  5.94           C  
ATOM     35  O   VAL A   3      -6.891   3.180  -7.118  1.00  5.94           O  
ATOM     36  CB  VAL A   3      -5.718   5.777  -5.745  1.00  5.94           C  
ATOM     37  CG1 VAL A   3      -5.782   6.803  -4.636  1.00  5.94           C  
ATOM     38  CG2 VAL A   3      -4.989   4.547  -5.274  1.00  5.94           C  
ATOM     39  H   VAL A   3      -7.469   3.770  -4.830  1.00  5.94           H  
ATOM     40  HA  VAL A   3      -7.706   6.240  -6.464  1.00  5.94           H  
ATOM     41  HB  VAL A   3      -5.201   6.200  -6.532  1.00  5.94           H  
ATOM     42 1HG1 VAL A   3      -4.773   7.079  -4.338  1.00  5.94           H  
ATOM     43 2HG1 VAL A   3      -6.310   7.688  -4.998  1.00  5.94           H  
ATOM     44 3HG1 VAL A   3      -6.300   6.407  -3.791  1.00  5.94           H  
ATOM     45 1HG2 VAL A   3      -3.984   4.818  -4.959  1.00  5.94           H  
ATOM     46 2HG2 VAL A   3      -5.525   4.111  -4.440  1.00  5.94           H  
ATOM     47 3HG2 VAL A   3      -4.933   3.827  -6.090  1.00  5.94           H  
ATOM     48  N   LEU A   4      -7.056   4.787  -8.671  1.00  4.94           N  
ATOM     49  CA  LEU A   4      -7.301   6.110  -9.281  1.00  4.94           C  
ATOM     50  C   LEU A   4      -8.388   5.993 -10.356  1.00  4.94           C  
ATOM     51  O   LEU A   4      -8.198   6.488 -11.464  1.00  4.94           O  
ATOM     52  CB  LEU A   4      -6.056   6.663 -10.005  1.00  4.94           C  
ATOM     53  CG  LEU A   4      -4.841   6.980  -9.186  1.00  4.94           C  
ATOM     54  CD1 LEU A   4      -3.676   7.246 -10.099  1.00  4.94           C  
ATOM     55  CD2 LEU A   4      -5.133   8.222  -8.328  1.00  4.94           C  
ATOM     56  H   LEU A   4      -6.911   4.049  -9.344  1.00  4.94           H  
ATOM     57  HA  LEU A   4      -7.632   6.816  -8.529  1.00  4.94           H  
ATOM     58 1HB  LEU A   4      -5.756   5.930 -10.751  1.00  4.94           H  
ATOM     59 2HB  LEU A   4      -6.337   7.569 -10.533  1.00  4.94           H  
ATOM     60  HG  LEU A   4      -4.586   6.130  -8.575  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4      -2.791   7.474  -9.506  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4      -3.483   6.365 -10.712  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4      -3.908   8.095 -10.744  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4      -4.254   8.463  -7.729  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4      -5.364   9.066  -8.977  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4      -5.982   8.040  -7.672  1.00  4.94           H  
ATOM     67  N   LYS A   5      -9.477   5.278 -10.096  1.00  4.09           N  
ATOM     68  CA  LYS A   5     -10.467   5.063 -11.158  1.00  4.09           C  
ATOM     69  C   LYS A   5     -11.187   6.330 -11.642  1.00  4.09           C  
ATOM     70  O   LYS A   5     -11.554   7.214 -10.849  1.00  4.09           O  
ATOM     71  CB  LYS A   5     -11.494   4.023 -10.713  1.00  4.09           C  
ATOM     72  CG  LYS A   5     -10.919   2.627 -10.555  1.00  4.09           C  
ATOM     73  CD  LYS A   5     -11.984   1.625 -10.139  1.00  4.09           C  
ATOM     74  CE  LYS A   5     -11.385   0.230  -9.971  1.00  4.09           C  
ATOM     75  NZ  LYS A   5     -12.395  -0.759  -9.508  1.00  4.09           N  
ATOM     76  H   LYS A   5      -9.648   4.889  -9.164  1.00  4.09           H  
ATOM     77  HA  LYS A   5      -9.938   4.654 -12.018  1.00  4.09           H  
ATOM     78 1HB  LYS A   5     -11.947   4.324  -9.767  1.00  4.09           H  
ATOM     79 2HB  LYS A   5     -12.279   3.948 -11.445  1.00  4.09           H  
ATOM     80 1HG  LYS A   5     -10.468   2.310 -11.496  1.00  4.09           H  
ATOM     81 2HG  LYS A   5     -10.142   2.652  -9.789  1.00  4.09           H  
ATOM     82 1HD  LYS A   5     -12.426   1.941  -9.192  1.00  4.09           H  
ATOM     83 2HD  LYS A   5     -12.769   1.589 -10.895  1.00  4.09           H  
ATOM     84 1HE  LYS A   5     -10.979  -0.101 -10.926  1.00  4.09           H  
ATOM     85 2HE  LYS A   5     -10.576   0.278  -9.240  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5     -11.958  -1.665  -9.407  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5     -12.768  -0.464  -8.615  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5     -13.144  -0.820 -10.182  1.00  4.09           H  
ATOM     89  N   CYS A   6     -11.416   6.376 -12.966  1.00  3.45           N  
ATOM     90  CA  CYS A   6     -12.131   7.468 -13.612  1.00  3.45           C  
ATOM     91  C   CYS A   6     -13.199   6.993 -14.601  1.00  3.45           C  
ATOM     92  O   CYS A   6     -13.114   7.318 -15.784  1.00  3.45           O  
ATOM     93  CB  CYS A   6     -11.174   8.367 -14.375  1.00  3.45           C  
ATOM     94  SG  CYS A   6      -9.936   9.125 -13.353  1.00  3.45           S  
ATOM     95  H   CYS A   6     -11.065   5.618 -13.537  1.00  3.45           H  
ATOM     96  HA  CYS A   6     -12.604   8.057 -12.834  1.00  3.45           H  
ATOM     97 1HB  CYS A   6     -10.669   7.790 -15.149  1.00  3.45           H  
ATOM     98 2HB  CYS A   6     -11.734   9.158 -14.870  1.00  3.45           H  
ATOM     99  N   PRO A   7     -14.251   6.279 -14.175  1.00  3.00           N  
ATOM    100  CA  PRO A   7     -15.259   5.679 -15.042  1.00  3.00           C  
ATOM    101  C   PRO A   7     -16.249   6.700 -15.604  1.00  3.00           C  
ATOM    102  O   PRO A   7     -17.421   6.695 -15.269  1.00  3.00           O  
ATOM    103  CB  PRO A   7     -15.939   4.691 -14.094  1.00  3.00           C  
ATOM    104  CG  PRO A   7     -15.833   5.338 -12.742  1.00  3.00           C  
ATOM    105  CD  PRO A   7     -14.460   6.017 -12.753  1.00  3.00           C  
ATOM    106  HA  PRO A   7     -14.756   5.146 -15.861  1.00  3.00           H  
ATOM    107 1HB  PRO A   7     -16.984   4.538 -14.404  1.00  3.00           H  
ATOM    108 2HB  PRO A   7     -15.438   3.715 -14.146  1.00  3.00           H  
ATOM    109 1HG  PRO A   7     -16.683   6.013 -12.592  1.00  3.00           H  
ATOM    110 2HG  PRO A   7     -15.910   4.570 -11.952  1.00  3.00           H  
ATOM    111 1HD  PRO A   7     -14.442   6.936 -12.173  1.00  3.00           H  
ATOM    112 2HD  PRO A   7     -13.748   5.299 -12.396  1.00  3.00           H  
ATOM    113  N   THR A   8     -15.720   7.587 -16.433  1.00  2.71           N  
ATOM    114  CA  THR A   8     -16.419   8.691 -17.082  1.00  2.71           C  
ATOM    115  C   THR A   8     -17.247   8.217 -18.286  1.00  2.71           C  
ATOM    116  O   THR A   8     -16.737   7.434 -19.086  1.00  2.71           O  
ATOM    117  CB  THR A   8     -15.379   9.722 -17.582  1.00  2.71           C  
ATOM    118  OG1 THR A   8     -14.610  10.204 -16.473  1.00  2.71           O  
ATOM    119  CG2 THR A   8     -16.062  10.897 -18.255  1.00  2.71           C  
ATOM    120  H   THR A   8     -14.726   7.490 -16.613  1.00  2.71           H  
ATOM    121  HA  THR A   8     -17.069   9.159 -16.351  1.00  2.71           H  
ATOM    122  HB  THR A   8     -14.707   9.241 -18.294  1.00  2.71           H  
ATOM    123  HG1 THR A   8     -14.152   9.453 -16.059  1.00  2.71           H  
ATOM    124 1HG2 THR A   8     -15.307  11.605 -18.594  1.00  2.71           H  
ATOM    125 2HG2 THR A   8     -16.636  10.549 -19.112  1.00  2.71           H  
ATOM    126 3HG2 THR A   8     -16.726  11.385 -17.546  1.00  2.71           H  
ATOM    127  N   PRO A   9     -18.516   8.649 -18.452  1.00  2.51           N  
ATOM    128  CA  PRO A   9     -19.451   9.431 -17.629  1.00  2.51           C  
ATOM    129  C   PRO A   9     -19.804   8.747 -16.322  1.00  2.51           C  
ATOM    130  O   PRO A   9     -19.838   7.525 -16.268  1.00  2.51           O  
ATOM    131  CB  PRO A   9     -20.692   9.529 -18.524  1.00  2.51           C  
ATOM    132  CG  PRO A   9     -20.183   9.294 -19.919  1.00  2.51           C  
ATOM    133  CD  PRO A   9     -19.075   8.296 -19.752  1.00  2.51           C  
ATOM    134  HA  PRO A   9     -19.029  10.428 -17.443  1.00  2.51           H  
ATOM    135 1HB  PRO A   9     -21.433   8.777 -18.212  1.00  2.51           H  
ATOM    136 2HB  PRO A   9     -21.168  10.513 -18.403  1.00  2.51           H  
ATOM    137 1HG  PRO A   9     -20.994   8.920 -20.561  1.00  2.51           H  
ATOM    138 2HG  PRO A   9     -19.838  10.239 -20.363  1.00  2.51           H  
ATOM    139 1HD  PRO A   9     -19.465   7.268 -19.724  1.00  2.51           H  
ATOM    140 2HD  PRO A   9     -18.319   8.427 -20.541  1.00  2.51           H  
ATOM    141  N   GLY A  10     -20.137   9.521 -15.287  1.00  2.37           N  
ATOM    142  CA  GLY A  10     -20.496   8.899 -14.010  1.00  2.37           C  
ATOM    143  C   GLY A  10     -19.252   8.586 -13.182  1.00  2.37           C  
ATOM    144  O   GLY A  10     -19.252   7.690 -12.338  1.00  2.37           O  
ATOM    145  H   GLY A  10     -20.133  10.527 -15.373  1.00  2.37           H  
ATOM    146 1HA  GLY A  10     -21.151   9.565 -13.450  1.00  2.37           H  
ATOM    147 2HA  GLY A  10     -21.051   7.981 -14.197  1.00  2.37           H  
ATOM    148  N   CYS A  11     -18.198   9.351 -13.429  1.00  2.25           N  
ATOM    149  CA  CYS A  11     -16.920   9.171 -12.764  1.00  2.25           C  
ATOM    150  C   CYS A  11     -17.023   9.178 -11.244  1.00  2.25           C  
ATOM    151  O   CYS A  11     -17.607  10.081 -10.648  1.00  2.25           O  
ATOM    152  CB  CYS A  11     -15.953  10.275 -13.174  1.00  2.25           C  
ATOM    153  SG  CYS A  11     -14.323  10.145 -12.431  1.00  2.25           S  
ATOM    154  H   CYS A  11     -18.287  10.070 -14.125  1.00  2.25           H  
ATOM    155  HA  CYS A  11     -16.510   8.222 -13.088  1.00  2.25           H  
ATOM    156 1HB  CYS A  11     -15.833  10.272 -14.248  1.00  2.25           H  
ATOM    157 2HB  CYS A  11     -16.371  11.239 -12.894  1.00  2.25           H  
ATOM    158  HG  CYS A  11     -13.992  11.441 -12.571  1.00  2.25           H  
ATOM    159  N   THR A  12     -16.404   8.171 -10.635  1.00  2.14           N  
ATOM    160  CA  THR A  12     -16.328   7.969  -9.192  1.00  2.14           C  
ATOM    161  C   THR A  12     -15.618   9.113  -8.477  1.00  2.14           C  
ATOM    162  O   THR A  12     -16.005   9.508  -7.379  1.00  2.14           O  
ATOM    163  CB  THR A  12     -15.595   6.656  -8.866  1.00  2.14           C  
ATOM    164  OG1 THR A  12     -16.327   5.548  -9.400  1.00  2.14           O  
ATOM    165  CG2 THR A  12     -15.444   6.500  -7.375  1.00  2.14           C  
ATOM    166  H   THR A  12     -15.975   7.481 -11.226  1.00  2.14           H  
ATOM    167  HA  THR A  12     -17.344   7.908  -8.802  1.00  2.14           H  
ATOM    168  HB  THR A  12     -14.600   6.673  -9.322  1.00  2.14           H  
ATOM    169  HG1 THR A  12     -17.223   5.556  -9.046  1.00  2.14           H  
ATOM    170 1HG2 THR A  12     -14.922   5.568  -7.160  1.00  2.14           H  
ATOM    171 2HG2 THR A  12     -14.874   7.341  -6.977  1.00  2.14           H  
ATOM    172 3HG2 THR A  12     -16.428   6.477  -6.911  1.00  2.14           H  
ATOM    173  N   GLY A  13     -14.545   9.604  -9.086  1.00  2.08           N  
ATOM    174  CA  GLY A  13     -13.743  10.680  -8.519  1.00  2.08           C  
ATOM    175  C   GLY A  13     -12.399  10.244  -7.941  1.00  2.08           C  
ATOM    176  O   GLY A  13     -11.579  11.086  -7.566  1.00  2.08           O  
ATOM    177  H   GLY A  13     -14.297   9.232  -9.992  1.00  2.08           H  
ATOM    178 1HA  GLY A  13     -13.582  11.421  -9.285  1.00  2.08           H  
ATOM    179 2HA  GLY A  13     -14.320  11.178  -7.738  1.00  2.08           H  
ATOM    180  N   GLN A  14     -12.120   8.941  -7.928  1.00  2.09           N  
ATOM    181  CA  GLN A  14     -10.865   8.465  -7.338  1.00  2.09           C  
ATOM    182  C   GLN A  14      -9.624   9.011  -8.027  1.00  2.09           C  
ATOM    183  O   GLN A  14      -8.645   9.368  -7.371  1.00  2.09           O  
ATOM    184  CB  GLN A  14     -10.749   6.954  -7.419  1.00  2.09           C  
ATOM    185  CG  GLN A  14     -11.655   6.161  -6.575  1.00  2.09           C  
ATOM    186  CD  GLN A  14     -11.332   4.670  -6.688  1.00  2.09           C  
ATOM    187  OE1 GLN A  14     -10.513   4.225  -7.524  1.00  2.09           O  
ATOM    188  NE2 GLN A  14     -11.979   3.875  -5.838  1.00  2.09           N  
ATOM    189  H   GLN A  14     -12.793   8.280  -8.284  1.00  2.09           H  
ATOM    190  HA  GLN A  14     -10.837   8.773  -6.292  1.00  2.09           H  
ATOM    191 1HB  GLN A  14     -10.963   6.666  -8.429  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      -9.745   6.660  -7.202  1.00  2.09           H  
ATOM    193 1HG  GLN A  14     -11.567   6.475  -5.537  1.00  2.09           H  
ATOM    194 2HG  GLN A  14     -12.655   6.320  -6.927  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14     -11.822   2.888  -5.855  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14     -12.624   4.265  -5.177  1.00  2.09           H  
ATOM    197  N   GLY A  15      -9.678   9.118  -9.347  1.00  2.23           N  
ATOM    198  CA  GLY A  15      -8.535   9.598 -10.101  1.00  2.23           C  
ATOM    199  C   GLY A  15      -8.496  11.109 -10.293  1.00  2.23           C  
ATOM    200  O   GLY A  15      -7.709  11.612 -11.098  1.00  2.23           O  
ATOM    201  H   GLY A  15     -10.498   8.774  -9.848  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      -7.639   9.306  -9.565  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      -8.481   9.091 -11.055  1.00  2.23           H  
ATOM    204  N   HIS A  16      -9.351  11.852  -9.592  1.00  2.54           N  
ATOM    205  CA  HIS A  16      -9.320  13.298  -9.759  1.00  2.54           C  
ATOM    206  C   HIS A  16      -8.051  13.856  -9.155  1.00  2.54           C  
ATOM    207  O   HIS A  16      -7.525  13.322  -8.176  1.00  2.54           O  
ATOM    208  CB  HIS A  16     -10.540  13.991  -9.145  1.00  2.54           C  
ATOM    209  CG  HIS A  16     -11.770  13.793  -9.928  1.00  2.54           C  
ATOM    210  ND1 HIS A  16     -12.901  14.571  -9.767  1.00  2.54           N  
ATOM    211  CD2 HIS A  16     -12.050  12.910 -10.892  1.00  2.54           C  
ATOM    212  CE1 HIS A  16     -13.823  14.172 -10.620  1.00  2.54           C  
ATOM    213  NE2 HIS A  16     -13.331  13.165 -11.324  1.00  2.54           N  
ATOM    214  H   HIS A  16     -10.003  11.433  -8.928  1.00  2.54           H  
ATOM    215  HA  HIS A  16      -9.305  13.543 -10.809  1.00  2.54           H  
ATOM    216 1HB  HIS A  16     -10.709  13.606  -8.137  1.00  2.54           H  
ATOM    217 2HB  HIS A  16     -10.351  15.064  -9.062  1.00  2.54           H  
ATOM    218  HD1 HIS A  16     -13.023  15.346  -9.120  1.00  2.54           H  
ATOM    219  HD2 HIS A  16     -11.468  12.117 -11.316  1.00  2.54           H  
ATOM    220  HE1 HIS A  16     -14.794  14.666 -10.654  1.00  2.54           H  
ATOM    221  N   VAL A  17      -7.564  14.953  -9.715  1.00  3.06           N  
ATOM    222  CA  VAL A  17      -6.370  15.556  -9.149  1.00  3.06           C  
ATOM    223  C   VAL A  17      -6.637  15.923  -7.697  1.00  3.06           C  
ATOM    224  O   VAL A  17      -7.653  16.536  -7.372  1.00  3.06           O  
ATOM    225  CB  VAL A  17      -5.957  16.802  -9.949  1.00  3.06           C  
ATOM    226  CG1 VAL A  17      -4.795  17.508  -9.259  1.00  3.06           C  
ATOM    227  CG2 VAL A  17      -5.584  16.382 -11.366  1.00  3.06           C  
ATOM    228  H   VAL A  17      -8.013  15.340 -10.545  1.00  3.06           H  
ATOM    229  HA  VAL A  17      -5.558  14.829  -9.188  1.00  3.06           H  
ATOM    230  HB  VAL A  17      -6.792  17.501  -9.986  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17      -4.518  18.393  -9.830  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17      -5.091  17.807  -8.252  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17      -3.941  16.833  -9.199  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17      -5.304  17.262 -11.945  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17      -4.751  15.683 -11.336  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17      -6.441  15.905 -11.832  1.00  3.06           H  
ATOM    237  N   ASN A  18      -5.733  15.498  -6.822  1.00  3.81           N  
ATOM    238  CA  ASN A  18      -5.867  15.704  -5.389  1.00  3.81           C  
ATOM    239  C   ASN A  18      -5.790  17.175  -4.990  1.00  3.81           C  
ATOM    240  O   ASN A  18      -4.902  17.903  -5.436  1.00  3.81           O  
ATOM    241  CB  ASN A  18      -4.813  14.898  -4.651  1.00  3.81           C  
ATOM    242  CG  ASN A  18      -5.060  14.818  -3.166  1.00  3.81           C  
ATOM    243  OD1 ASN A  18      -4.761  15.733  -2.393  1.00  3.81           O  
ATOM    244  ND2 ASN A  18      -5.611  13.705  -2.746  1.00  3.81           N  
ATOM    245  H   ASN A  18      -4.930  14.997  -7.168  1.00  3.81           H  
ATOM    246  HA  ASN A  18      -6.851  15.340  -5.089  1.00  3.81           H  
ATOM    247 1HB  ASN A  18      -4.782  13.886  -5.058  1.00  3.81           H  
ATOM    248 2HB  ASN A  18      -3.835  15.348  -4.818  1.00  3.81           H  
ATOM    249 1HD2 ASN A  18      -5.804  13.576  -1.772  1.00  3.81           H  
ATOM    250 2HD2 ASN A  18      -5.838  12.983  -3.401  1.00  3.81           H  
ATOM    251  N   SER A  19      -6.715  17.591  -4.122  1.00  4.72           N  
ATOM    252  CA  SER A  19      -6.756  18.953  -3.590  1.00  4.72           C  
ATOM    253  C   SER A  19      -6.818  18.952  -2.064  1.00  4.72           C  
ATOM    254  O   SER A  19      -7.387  19.856  -1.454  1.00  4.72           O  
ATOM    255  CB  SER A  19      -7.952  19.705  -4.136  1.00  4.72           C  
ATOM    256  OG  SER A  19      -7.891  19.795  -5.529  1.00  4.72           O  
ATOM    257  H   SER A  19      -7.419  16.935  -3.824  1.00  4.72           H  
ATOM    258  HA  SER A  19      -5.846  19.471  -3.893  1.00  4.72           H  
ATOM    259 1HB  SER A  19      -8.872  19.199  -3.838  1.00  4.72           H  
ATOM    260 2HB  SER A  19      -7.974  20.706  -3.706  1.00  4.72           H  
ATOM    261  HG  SER A  19      -7.000  20.104  -5.738  1.00  4.72           H  
ATOM    262  N   ASN A  20      -6.266  17.908  -1.449  1.00  5.63           N  
ATOM    263  CA  ASN A  20      -6.260  17.724   0.006  1.00  5.63           C  
ATOM    264  C   ASN A  20      -7.672  17.714   0.612  1.00  5.63           C  
ATOM    265  O   ASN A  20      -7.885  18.188   1.734  1.00  5.63           O  
ATOM    266  CB  ASN A  20      -5.404  18.792   0.670  1.00  5.63           C  
ATOM    267  CG  ASN A  20      -3.951  18.726   0.244  1.00  5.63           C  
ATOM    268  OD1 ASN A  20      -3.360  17.645   0.139  1.00  5.63           O  
ATOM    269  ND2 ASN A  20      -3.368  19.874  -0.006  1.00  5.63           N  
ATOM    270  H   ASN A  20      -5.792  17.202  -2.003  1.00  5.63           H  
ATOM    271  HA  ASN A  20      -5.815  16.749   0.218  1.00  5.63           H  
ATOM    272 1HB  ASN A  20      -5.792  19.783   0.450  1.00  5.63           H  
ATOM    273 2HB  ASN A  20      -5.453  18.664   1.750  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20      -2.409  19.896  -0.292  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20      -3.881  20.727   0.091  1.00  5.63           H  
ATOM    276  N   ARG A  21      -8.624  17.144  -0.130  1.00  6.30           N  
ATOM    277  CA  ARG A  21     -10.014  17.010   0.296  1.00  6.30           C  
ATOM    278  C   ARG A  21     -10.588  15.661  -0.134  1.00  6.30           C  
ATOM    279  O   ARG A  21     -10.422  15.233  -1.281  1.00  6.30           O  
ATOM    280  CB  ARG A  21     -10.892  18.125  -0.280  1.00  6.30           C  
ATOM    281  CG  ARG A  21     -10.580  19.554   0.196  1.00  6.30           C  
ATOM    282  CD  ARG A  21     -10.949  19.747   1.629  1.00  6.30           C  
ATOM    283  NE  ARG A  21     -10.766  21.124   2.069  1.00  6.30           N  
ATOM    284  CZ  ARG A  21      -9.602  21.649   2.514  1.00  6.30           C  
ATOM    285  NH1 ARG A  21      -8.511  20.912   2.582  1.00  6.30           N  
ATOM    286  NH2 ARG A  21      -9.558  22.919   2.890  1.00  6.30           N  
ATOM    287  H   ARG A  21      -8.357  16.788  -1.031  1.00  6.30           H  
ATOM    288  HA  ARG A  21     -10.051  17.070   1.384  1.00  6.30           H  
ATOM    289 1HB  ARG A  21     -10.803  18.125  -1.365  1.00  6.30           H  
ATOM    290 2HB  ARG A  21     -11.936  17.925  -0.041  1.00  6.30           H  
ATOM    291 1HG  ARG A  21      -9.523  19.774   0.080  1.00  6.30           H  
ATOM    292 2HG  ARG A  21     -11.155  20.262  -0.399  1.00  6.30           H  
ATOM    293 1HD  ARG A  21     -11.995  19.477   1.776  1.00  6.30           H  
ATOM    294 2HD  ARG A  21     -10.321  19.108   2.249  1.00  6.30           H  
ATOM    295  HE  ARG A  21     -11.570  21.733   2.039  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21      -8.518  19.920   2.295  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21      -7.653  21.318   2.915  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21     -10.390  23.490   2.842  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21      -8.692  23.315   3.224  1.00  6.30           H  
ATOM    300  N   ASN A  22     -11.406  15.063   0.723  1.00  6.53           N  
ATOM    301  CA  ASN A  22     -12.006  13.754   0.441  1.00  6.53           C  
ATOM    302  C   ASN A  22     -13.331  13.894  -0.289  1.00  6.53           C  
ATOM    303  O   ASN A  22     -14.094  12.938  -0.432  1.00  6.53           O  
ATOM    304  CB  ASN A  22     -12.193  12.983   1.730  1.00  6.53           C  
ATOM    305  CG  ASN A  22     -10.885  12.546   2.327  1.00  6.53           C  
ATOM    306  OD1 ASN A  22      -9.954  12.169   1.607  1.00  6.53           O  
ATOM    307  ND2 ASN A  22     -10.790  12.600   3.630  1.00  6.53           N  
ATOM    308  H   ASN A  22     -11.559  15.482   1.630  1.00  6.53           H  
ATOM    309  HA  ASN A  22     -11.332  13.194  -0.212  1.00  6.53           H  
ATOM    310 1HB  ASN A  22     -12.727  13.603   2.452  1.00  6.53           H  
ATOM    311 2HB  ASN A  22     -12.807  12.102   1.538  1.00  6.53           H  
ATOM    312 1HD2 ASN A  22      -9.940  12.326   4.081  1.00  6.53           H  
ATOM    313 2HD2 ASN A  22     -11.566  12.915   4.178  1.00  6.53           H  
ATOM    314  N   THR A  23     -13.590  15.111  -0.737  1.00  6.30           N  
ATOM    315  CA  THR A  23     -14.783  15.447  -1.470  1.00  6.30           C  
ATOM    316  C   THR A  23     -14.549  15.348  -2.977  1.00  6.30           C  
ATOM    317  O   THR A  23     -15.499  15.441  -3.751  1.00  6.30           O  
ATOM    318  CB  THR A  23     -15.244  16.870  -1.105  1.00  6.30           C  
ATOM    319  OG1 THR A  23     -14.264  17.834  -1.522  1.00  6.30           O  
ATOM    320  CG2 THR A  23     -15.390  16.971   0.399  1.00  6.30           C  
ATOM    321  H   THR A  23     -12.910  15.830  -0.564  1.00  6.30           H  
ATOM    322  HA  THR A  23     -15.570  14.742  -1.202  1.00  6.30           H  
ATOM    323  HB  THR A  23     -16.197  17.085  -1.588  1.00  6.30           H  
ATOM    324  HG1 THR A  23     -14.583  18.715  -1.300  1.00  6.30           H  
ATOM    325 1HG2 THR A  23     -15.713  17.978   0.665  1.00  6.30           H  
ATOM    326 2HG2 THR A  23     -16.129  16.248   0.742  1.00  6.30           H  
ATOM    327 3HG2 THR A  23     -14.430  16.761   0.871  1.00  6.30           H  
ATOM    328  N   HIS A  24     -13.281  15.185  -3.403  1.00  5.70           N  
ATOM    329  CA  HIS A  24     -12.968  15.103  -4.840  1.00  5.70           C  
ATOM    330  C   HIS A  24     -13.479  16.348  -5.589  1.00  5.70           C  
ATOM    331  O   HIS A  24     -14.026  16.249  -6.686  1.00  5.70           O  
ATOM    332  CB  HIS A  24     -13.574  13.823  -5.453  1.00  5.70           C  
ATOM    333  CG  HIS A  24     -13.117  12.550  -4.773  1.00  5.70           C  
ATOM    334  ND1 HIS A  24     -11.838  12.042  -4.907  1.00  5.70           N  
ATOM    335  CD2 HIS A  24     -13.772  11.700  -3.948  1.00  5.70           C  
ATOM    336  CE1 HIS A  24     -11.732  10.929  -4.198  1.00  5.70           C  
ATOM    337  NE2 HIS A  24     -12.888  10.702  -3.605  1.00  5.70           N  
ATOM    338  H   HIS A  24     -12.520  15.112  -2.722  1.00  5.70           H  
ATOM    339  HA  HIS A  24     -11.887  15.057  -4.975  1.00  5.70           H  
ATOM    340 1HB  HIS A  24     -14.660  13.858  -5.426  1.00  5.70           H  
ATOM    341 2HB  HIS A  24     -13.285  13.757  -6.508  1.00  5.70           H  
ATOM    342  HD1 HIS A  24     -11.089  12.428  -5.454  1.00  5.70           H  
ATOM    343  HD2 HIS A  24     -14.790  11.692  -3.554  1.00  5.70           H  
ATOM    344  HE1 HIS A  24     -10.793  10.372  -4.180  1.00  5.70           H  
ATOM    345  N   ARG A  25     -13.269  17.517  -4.973  1.00  4.92           N  
ATOM    346  CA  ARG A  25     -13.667  18.839  -5.466  1.00  4.92           C  
ATOM    347  C   ARG A  25     -13.196  19.262  -6.852  1.00  4.92           C  
ATOM    348  O   ARG A  25     -13.940  19.924  -7.577  1.00  4.92           O  
ATOM    349  CB  ARG A  25     -13.177  19.914  -4.507  1.00  4.92           C  
ATOM    350  CG  ARG A  25     -13.499  21.352  -4.938  1.00  4.92           C  
ATOM    351  CD  ARG A  25     -12.979  22.361  -3.962  1.00  4.92           C  
ATOM    352  NE  ARG A  25     -13.259  23.739  -4.382  1.00  4.92           N  
ATOM    353  CZ  ARG A  25     -12.451  24.491  -5.168  1.00  4.92           C  
ATOM    354  NH1 ARG A  25     -11.309  24.007  -5.605  1.00  4.92           N  
ATOM    355  NH2 ARG A  25     -12.806  25.722  -5.493  1.00  4.92           N  
ATOM    356  H   ARG A  25     -12.819  17.475  -4.072  1.00  4.92           H  
ATOM    357  HA  ARG A  25     -14.758  18.857  -5.470  1.00  4.92           H  
ATOM    358 1HB  ARG A  25     -13.622  19.751  -3.528  1.00  4.92           H  
ATOM    359 2HB  ARG A  25     -12.096  19.835  -4.395  1.00  4.92           H  
ATOM    360 1HG  ARG A  25     -13.042  21.548  -5.911  1.00  4.92           H  
ATOM    361 2HG  ARG A  25     -14.580  21.477  -5.016  1.00  4.92           H  
ATOM    362 1HD  ARG A  25     -13.448  22.200  -2.991  1.00  4.92           H  
ATOM    363 2HD  ARG A  25     -11.900  22.247  -3.866  1.00  4.92           H  
ATOM    364  HE  ARG A  25     -14.125  24.156  -4.068  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25     -11.031  23.068  -5.358  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25     -10.703  24.579  -6.178  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25     -13.680  26.101  -5.158  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25     -12.202  26.284  -6.076  1.00  4.92           H  
ATOM    369  N   SER A  26     -11.950  18.964  -7.202  1.00  4.14           N  
ATOM    370  CA  SER A  26     -11.435  19.450  -8.474  1.00  4.14           C  
ATOM    371  C   SER A  26     -12.364  18.918  -9.586  1.00  4.14           C  
ATOM    372  O   SER A  26     -12.681  17.732  -9.523  1.00  4.14           O  
ATOM    373  CB  SER A  26     -10.003  18.966  -8.627  1.00  4.14           C  
ATOM    374  OG  SER A  26      -9.415  19.353  -9.835  1.00  4.14           O  
ATOM    375  H   SER A  26     -11.369  18.404  -6.596  1.00  4.14           H  
ATOM    376  HA  SER A  26     -11.426  20.510  -8.398  1.00  4.14           H  
ATOM    377 1HB  SER A  26      -9.409  19.358  -7.801  1.00  4.14           H  
ATOM    378 2HB  SER A  26      -9.977  17.879  -8.545  1.00  4.14           H  
ATOM    379  HG  SER A  26      -8.473  19.134  -9.741  1.00  4.14           H  
ATOM    380  N   LEU A  27     -12.816  19.676 -10.637  1.00  3.47           N  
ATOM    381  CA  LEU A  27     -12.583  21.044 -11.194  1.00  3.47           C  
ATOM    382  C   LEU A  27     -11.748  20.838 -12.448  1.00  3.47           C  
ATOM    383  O   LEU A  27     -12.209  21.105 -13.556  1.00  3.47           O  
ATOM    384  CB  LEU A  27     -11.919  22.074 -10.265  1.00  3.47           C  
ATOM    385  CG  LEU A  27     -11.851  23.513 -10.772  1.00  3.47           C  
ATOM    386  CD1 LEU A  27     -11.778  24.441  -9.562  1.00  3.47           C  
ATOM    387  CD2 LEU A  27     -10.630  23.693 -11.665  1.00  3.47           C  
ATOM    388  H   LEU A  27     -13.457  19.154 -11.215  1.00  3.47           H  
ATOM    389  HA  LEU A  27     -13.541  21.464 -11.494  1.00  3.47           H  
ATOM    390 1HB  LEU A  27     -12.485  22.124  -9.334  1.00  3.47           H  
ATOM    391 2HB  LEU A  27     -10.889  21.784 -10.079  1.00  3.47           H  
ATOM    392  HG  LEU A  27     -12.754  23.753 -11.335  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27     -11.739  25.477  -9.900  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27     -12.662  24.295  -8.938  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27     -10.884  24.212  -8.986  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27     -10.582  24.725 -12.014  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      -9.727  23.458 -11.100  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27     -10.703  23.030 -12.521  1.00  3.47           H  
ATOM    399  N   SER A  28     -10.542  20.301 -12.278  1.00  2.97           N  
ATOM    400  CA  SER A  28      -9.738  19.886 -13.424  1.00  2.97           C  
ATOM    401  C   SER A  28     -10.077  18.417 -13.694  1.00  2.97           C  
ATOM    402  O   SER A  28      -9.824  17.872 -14.770  1.00  2.97           O  
ATOM    403  CB  SER A  28      -8.258  20.068 -13.155  1.00  2.97           C  
ATOM    404  OG  SER A  28      -7.813  19.217 -12.142  1.00  2.97           O  
ATOM    405  H   SER A  28     -10.200  20.126 -11.344  1.00  2.97           H  
ATOM    406  HA  SER A  28     -10.016  20.478 -14.295  1.00  2.97           H  
ATOM    407 1HB  SER A  28      -7.701  19.865 -14.067  1.00  2.97           H  
ATOM    408 2HB  SER A  28      -8.067  21.103 -12.873  1.00  2.97           H  
ATOM    409  HG  SER A  28      -8.053  18.319 -12.432  1.00  2.97           H  
ATOM    410  N   GLY A  29     -10.675  17.803 -12.673  1.00  2.62           N  
ATOM    411  CA  GLY A  29     -11.126  16.423 -12.646  1.00  2.62           C  
ATOM    412  C   GLY A  29     -10.013  15.418 -12.849  1.00  2.62           C  
ATOM    413  O   GLY A  29      -8.885  15.598 -12.374  1.00  2.62           O  
ATOM    414  H   GLY A  29     -10.829  18.352 -11.842  1.00  2.62           H  
ATOM    415 1HA  GLY A  29     -11.613  16.236 -11.688  1.00  2.62           H  
ATOM    416 2HA  GLY A  29     -11.888  16.279 -13.411  1.00  2.62           H  
ATOM    417  N   CYS A  30     -10.376  14.321 -13.501  1.00  2.40           N  
ATOM    418  CA  CYS A  30      -9.484  13.221 -13.805  1.00  2.40           C  
ATOM    419  C   CYS A  30      -8.617  13.518 -15.023  1.00  2.40           C  
ATOM    420  O   CYS A  30      -9.182  13.804 -16.080  1.00  2.40           O  
ATOM    421  CB  CYS A  30     -10.264  11.970 -14.116  1.00  2.40           C  
ATOM    422  SG  CYS A  30      -9.220  10.636 -14.489  1.00  2.40           S  
ATOM    423  H   CYS A  30     -11.333  14.260 -13.823  1.00  2.40           H  
ATOM    424  HA  CYS A  30      -8.890  13.020 -12.929  1.00  2.40           H  
ATOM    425 1HB  CYS A  30     -10.886  11.689 -13.303  1.00  2.40           H  
ATOM    426 2HB  CYS A  30     -10.912  12.145 -14.969  1.00  2.40           H  
ATOM    427  N   PRO A  31      -7.274  13.440 -14.943  1.00  2.28           N  
ATOM    428  CA  PRO A  31      -6.349  13.636 -16.049  1.00  2.28           C  
ATOM    429  C   PRO A  31      -6.694  12.783 -17.270  1.00  2.28           C  
ATOM    430  O   PRO A  31      -6.428  13.174 -18.407  1.00  2.28           O  
ATOM    431  CB  PRO A  31      -5.017  13.200 -15.439  1.00  2.28           C  
ATOM    432  CG  PRO A  31      -5.167  13.486 -13.967  1.00  2.28           C  
ATOM    433  CD  PRO A  31      -6.605  13.153 -13.653  1.00  2.28           C  
ATOM    434  HA  PRO A  31      -6.329  14.707 -16.310  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      -4.839  12.132 -15.650  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      -4.191  13.759 -15.901  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      -4.459  12.878 -13.384  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      -4.924  14.537 -13.761  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      -6.710  12.093 -13.380  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      -6.941  13.829 -12.855  1.00  2.28           H  
ATOM    441  N   ILE A  32      -7.284  11.606 -17.041  1.00  2.24           N  
ATOM    442  CA  ILE A  32      -7.636  10.732 -18.148  1.00  2.24           C  
ATOM    443  C   ILE A  32      -8.783  11.341 -18.909  1.00  2.24           C  
ATOM    444  O   ILE A  32      -8.727  11.473 -20.130  1.00  2.24           O  
ATOM    445  CB  ILE A  32      -8.101   9.354 -17.668  1.00  2.24           C  
ATOM    446  CG1 ILE A  32      -6.966   8.621 -16.981  1.00  2.24           C  
ATOM    447  CG2 ILE A  32      -8.629   8.559 -18.849  1.00  2.24           C  
ATOM    448  CD1 ILE A  32      -7.429   7.399 -16.227  1.00  2.24           C  
ATOM    449  H   ILE A  32      -7.485  11.311 -16.095  1.00  2.24           H  
ATOM    450  HA  ILE A  32      -6.781  10.628 -18.812  1.00  2.24           H  
ATOM    451  HB  ILE A  32      -8.903   9.457 -16.970  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32      -6.236   8.318 -17.727  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32      -6.481   9.299 -16.274  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32      -8.977   7.586 -18.503  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32      -9.462   9.092 -19.316  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32      -7.835   8.421 -19.582  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32      -6.576   6.916 -15.753  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32      -8.144   7.695 -15.462  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32      -7.903   6.704 -16.916  1.00  2.24           H  
ATOM    460  N   ALA A  33      -9.833  11.724 -18.183  1.00  2.24           N  
ATOM    461  CA  ALA A  33     -10.989  12.318 -18.823  1.00  2.24           C  
ATOM    462  C   ALA A  33     -10.578  13.598 -19.516  1.00  2.24           C  
ATOM    463  O   ALA A  33     -11.042  13.901 -20.612  1.00  2.24           O  
ATOM    464  CB  ALA A  33     -12.082  12.593 -17.815  1.00  2.24           C  
ATOM    465  H   ALA A  33      -9.814  11.613 -17.177  1.00  2.24           H  
ATOM    466  HA  ALA A  33     -11.362  11.621 -19.578  1.00  2.24           H  
ATOM    467 1HB  ALA A  33     -12.941  13.028 -18.322  1.00  2.24           H  
ATOM    468 2HB  ALA A  33     -12.376  11.659 -17.333  1.00  2.24           H  
ATOM    469 3HB  ALA A  33     -11.710  13.290 -17.066  1.00  2.24           H  
ATOM    470  N   ALA A  34      -9.683  14.359 -18.880  1.00  2.26           N  
ATOM    471  CA  ALA A  34      -9.248  15.596 -19.493  1.00  2.26           C  
ATOM    472  C   ALA A  34      -8.573  15.305 -20.823  1.00  2.26           C  
ATOM    473  O   ALA A  34      -8.848  15.972 -21.824  1.00  2.26           O  
ATOM    474  CB  ALA A  34      -8.295  16.323 -18.568  1.00  2.26           C  
ATOM    475  H   ALA A  34      -9.332  14.089 -17.961  1.00  2.26           H  
ATOM    476  HA  ALA A  34     -10.120  16.217 -19.676  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      -7.982  17.258 -19.028  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      -8.797  16.529 -17.619  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      -7.425  15.698 -18.388  1.00  2.26           H  
ATOM    480  N   ALA A  35      -7.734  14.267 -20.858  1.00  2.26           N  
ATOM    481  CA  ALA A  35      -7.062  13.892 -22.087  1.00  2.26           C  
ATOM    482  C   ALA A  35      -8.063  13.491 -23.159  1.00  2.26           C  
ATOM    483  O   ALA A  35      -7.910  13.866 -24.325  1.00  2.26           O  
ATOM    484  CB  ALA A  35      -6.095  12.756 -21.824  1.00  2.26           C  
ATOM    485  H   ALA A  35      -7.522  13.743 -20.006  1.00  2.26           H  
ATOM    486  HA  ALA A  35      -6.507  14.759 -22.446  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      -5.575  12.496 -22.742  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      -5.374  13.065 -21.067  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      -6.644  11.891 -21.463  1.00  2.26           H  
ATOM    490  N   GLU A  36      -9.112  12.755 -22.768  1.00  2.27           N  
ATOM    491  CA  GLU A  36     -10.122  12.340 -23.734  1.00  2.27           C  
ATOM    492  C   GLU A  36     -10.867  13.546 -24.289  1.00  2.27           C  
ATOM    493  O   GLU A  36     -11.140  13.625 -25.488  1.00  2.27           O  
ATOM    494  CB  GLU A  36     -11.124  11.360 -23.117  1.00  2.27           C  
ATOM    495  CG  GLU A  36     -10.563   9.977 -22.774  1.00  2.27           C  
ATOM    496  CD  GLU A  36     -11.598   9.050 -22.160  1.00  2.27           C  
ATOM    497  OE1 GLU A  36     -12.711   9.480 -21.947  1.00  2.27           O  
ATOM    498  OE2 GLU A  36     -11.270   7.913 -21.903  1.00  2.27           O  
ATOM    499  H   GLU A  36      -9.182  12.462 -21.790  1.00  2.27           H  
ATOM    500  HA  GLU A  36      -9.618  11.840 -24.563  1.00  2.27           H  
ATOM    501 1HB  GLU A  36     -11.519  11.788 -22.196  1.00  2.27           H  
ATOM    502 2HB  GLU A  36     -11.964  11.223 -23.797  1.00  2.27           H  
ATOM    503 1HG  GLU A  36     -10.174   9.522 -23.683  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      -9.734  10.101 -22.080  1.00  2.27           H  
ATOM    505  N   LYS A  37     -11.167  14.520 -23.427  1.00  2.35           N  
ATOM    506  CA  LYS A  37     -11.878  15.706 -23.878  1.00  2.35           C  
ATOM    507  C   LYS A  37     -11.019  16.486 -24.861  1.00  2.35           C  
ATOM    508  O   LYS A  37     -11.517  16.988 -25.879  1.00  2.35           O  
ATOM    509  CB  LYS A  37     -12.273  16.573 -22.684  1.00  2.35           C  
ATOM    510  CG  LYS A  37     -13.382  15.969 -21.814  1.00  2.35           C  
ATOM    511  CD  LYS A  37     -13.686  16.844 -20.614  1.00  2.35           C  
ATOM    512  CE  LYS A  37     -14.767  16.230 -19.738  1.00  2.35           C  
ATOM    513  NZ  LYS A  37     -15.057  17.076 -18.547  1.00  2.35           N  
ATOM    514  H   LYS A  37     -10.929  14.410 -22.439  1.00  2.35           H  
ATOM    515  HA  LYS A  37     -12.784  15.393 -24.394  1.00  2.35           H  
ATOM    516 1HB  LYS A  37     -11.399  16.727 -22.047  1.00  2.35           H  
ATOM    517 2HB  LYS A  37     -12.602  17.550 -23.033  1.00  2.35           H  
ATOM    518 1HG  LYS A  37     -14.288  15.859 -22.410  1.00  2.35           H  
ATOM    519 2HG  LYS A  37     -13.080  14.986 -21.473  1.00  2.35           H  
ATOM    520 1HD  LYS A  37     -12.776  16.961 -20.023  1.00  2.35           H  
ATOM    521 2HD  LYS A  37     -14.011  17.827 -20.950  1.00  2.35           H  
ATOM    522 1HE  LYS A  37     -15.679  16.117 -20.322  1.00  2.35           H  
ATOM    523 2HE  LYS A  37     -14.438  15.246 -19.400  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37     -15.778  16.641 -17.989  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37     -14.218  17.177 -17.994  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37     -15.372  17.987 -18.851  1.00  2.35           H  
ATOM    527  N   LEU A  38      -9.717  16.564 -24.588  1.00  2.55           N  
ATOM    528  CA  LEU A  38      -8.821  17.255 -25.493  1.00  2.55           C  
ATOM    529  C   LEU A  38      -8.741  16.512 -26.817  1.00  2.55           C  
ATOM    530  O   LEU A  38      -8.792  17.122 -27.884  1.00  2.55           O  
ATOM    531  CB  LEU A  38      -7.439  17.374 -24.862  1.00  2.55           C  
ATOM    532  CG  LEU A  38      -7.362  18.311 -23.657  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      -6.007  18.167 -22.990  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      -7.599  19.733 -24.126  1.00  2.55           C  
ATOM    535  H   LEU A  38      -9.351  16.154 -23.724  1.00  2.55           H  
ATOM    536  HA  LEU A  38      -9.214  18.255 -25.675  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      -7.125  16.385 -24.533  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      -6.736  17.729 -25.617  1.00  2.55           H  
ATOM    539  HG  LEU A  38      -8.126  18.044 -22.935  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      -5.953  18.828 -22.126  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      -5.877  17.136 -22.665  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      -5.223  18.427 -23.699  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      -7.553  20.409 -23.272  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      -6.833  20.009 -24.852  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      -8.582  19.802 -24.592  1.00  2.55           H  
ATOM    546  N   ALA A  39      -8.674  15.179 -26.760  1.00  2.92           N  
ATOM    547  CA  ALA A  39      -8.587  14.406 -27.987  1.00  2.92           C  
ATOM    548  C   ALA A  39      -9.813  14.624 -28.855  1.00  2.92           C  
ATOM    549  O   ALA A  39      -9.687  14.867 -30.058  1.00  2.92           O  
ATOM    550  CB  ALA A  39      -8.451  12.931 -27.658  1.00  2.92           C  
ATOM    551  H   ALA A  39      -8.634  14.702 -25.860  1.00  2.92           H  
ATOM    552  HA  ALA A  39      -7.710  14.739 -28.538  1.00  2.92           H  
ATOM    553 1HB  ALA A  39      -8.366  12.358 -28.580  1.00  2.92           H  
ATOM    554 2HB  ALA A  39      -7.562  12.778 -27.046  1.00  2.92           H  
ATOM    555 3HB  ALA A  39      -9.330  12.603 -27.106  1.00  2.92           H  
ATOM    556  N   LYS A  40     -10.992  14.624 -28.230  1.00  3.58           N  
ATOM    557  CA  LYS A  40     -12.238  14.824 -28.953  1.00  3.58           C  
ATOM    558  C   LYS A  40     -12.302  16.234 -29.517  1.00  3.58           C  
ATOM    559  O   LYS A  40     -12.779  16.449 -30.634  1.00  3.58           O  
ATOM    560  CB  LYS A  40     -13.422  14.537 -28.038  1.00  3.58           C  
ATOM    561  CG  LYS A  40     -13.578  13.049 -27.692  1.00  3.58           C  
ATOM    562  CD  LYS A  40     -14.728  12.807 -26.725  1.00  3.58           C  
ATOM    563  CE  LYS A  40     -14.837  11.328 -26.364  1.00  3.58           C  
ATOM    564  NZ  LYS A  40     -15.936  11.068 -25.388  1.00  3.58           N  
ATOM    565  H   LYS A  40     -11.026  14.431 -27.227  1.00  3.58           H  
ATOM    566  HA  LYS A  40     -12.269  14.123 -29.790  1.00  3.58           H  
ATOM    567 1HB  LYS A  40     -13.293  15.087 -27.102  1.00  3.58           H  
ATOM    568 2HB  LYS A  40     -14.342  14.884 -28.505  1.00  3.58           H  
ATOM    569 1HG  LYS A  40     -13.755  12.487 -28.611  1.00  3.58           H  
ATOM    570 2HG  LYS A  40     -12.657  12.687 -27.245  1.00  3.58           H  
ATOM    571 1HD  LYS A  40     -14.553  13.382 -25.814  1.00  3.58           H  
ATOM    572 2HD  LYS A  40     -15.663  13.138 -27.174  1.00  3.58           H  
ATOM    573 1HE  LYS A  40     -15.025  10.753 -27.269  1.00  3.58           H  
ATOM    574 2HE  LYS A  40     -13.892  11.000 -25.925  1.00  3.58           H  
ATOM    575 1HZ  LYS A  40     -15.968  10.080 -25.176  1.00  3.58           H  
ATOM    576 2HZ  LYS A  40     -15.759  11.587 -24.539  1.00  3.58           H  
ATOM    577 3HZ  LYS A  40     -16.818  11.357 -25.785  1.00  3.58           H  
ATOM    578  N   SER A  41     -11.792  17.203 -28.754  1.00  4.69           N  
ATOM    579  CA  SER A  41     -11.792  18.576 -29.213  1.00  4.69           C  
ATOM    580  C   SER A  41     -10.934  18.674 -30.467  1.00  4.69           C  
ATOM    581  O   SER A  41     -11.322  19.329 -31.439  1.00  4.69           O  
ATOM    582  CB  SER A  41     -11.247  19.487 -28.128  1.00  4.69           C  
ATOM    583  OG  SER A  41     -12.088  19.479 -26.999  1.00  4.69           O  
ATOM    584  H   SER A  41     -11.431  16.993 -27.824  1.00  4.69           H  
ATOM    585  HA  SER A  41     -12.811  18.870 -29.455  1.00  4.69           H  
ATOM    586 1HB  SER A  41     -10.251  19.166 -27.845  1.00  4.69           H  
ATOM    587 2HB  SER A  41     -11.164  20.498 -28.518  1.00  4.69           H  
ATOM    588  HG  SER A  41     -12.030  18.564 -26.629  1.00  4.69           H  
ATOM    589  N   HIS A  42      -9.800  17.973 -30.476  1.00  6.46           N  
ATOM    590  CA  HIS A  42      -8.912  18.010 -31.626  1.00  6.46           C  
ATOM    591  C   HIS A  42      -9.576  17.335 -32.833  1.00  6.46           C  
ATOM    592  O   HIS A  42      -9.439  17.801 -33.972  1.00  6.46           O  
ATOM    593  CB  HIS A  42      -7.557  17.377 -31.302  1.00  6.46           C  
ATOM    594  CG  HIS A  42      -6.729  18.190 -30.305  1.00  6.46           C  
ATOM    595  ND1 HIS A  42      -6.418  19.528 -30.496  1.00  6.46           N  
ATOM    596  CD2 HIS A  42      -6.150  17.838 -29.129  1.00  6.46           C  
ATOM    597  CE1 HIS A  42      -5.696  19.959 -29.478  1.00  6.46           C  
ATOM    598  NE2 HIS A  42      -5.514  18.954 -28.635  1.00  6.46           N  
ATOM    599  H   HIS A  42      -9.526  17.447 -29.643  1.00  6.46           H  
ATOM    600  HA  HIS A  42      -8.721  19.043 -31.896  1.00  6.46           H  
ATOM    601 1HB  HIS A  42      -7.716  16.383 -30.879  1.00  6.46           H  
ATOM    602 2HB  HIS A  42      -6.982  17.258 -32.216  1.00  6.46           H  
ATOM    603  HD1 HIS A  42      -6.722  20.129 -31.263  1.00  6.46           H  
ATOM    604  HD2 HIS A  42      -6.118  16.899 -28.575  1.00  6.46           H  
ATOM    605  HE1 HIS A  42      -5.355  20.993 -29.445  1.00  6.46           H  
ATOM    606  N   GLU A  43     -10.321  16.248 -32.601  1.00  9.05           N  
ATOM    607  CA  GLU A  43     -11.011  15.600 -33.715  1.00  9.05           C  
ATOM    608  C   GLU A  43     -12.015  16.573 -34.343  1.00  9.05           C  
ATOM    609  O   GLU A  43     -12.169  16.611 -35.562  1.00  9.05           O  
ATOM    610  CB  GLU A  43     -11.745  14.325 -33.268  1.00  9.05           C  
ATOM    611  CG  GLU A  43     -10.840  13.148 -32.888  1.00  9.05           C  
ATOM    612  CD  GLU A  43     -11.612  11.920 -32.417  1.00  9.05           C  
ATOM    613  OE1 GLU A  43     -12.814  11.996 -32.296  1.00  9.05           O  
ATOM    614  OE2 GLU A  43     -10.990  10.909 -32.182  1.00  9.05           O  
ATOM    615  H   GLU A  43     -10.381  15.863 -31.657  1.00  9.05           H  
ATOM    616  HA  GLU A  43     -10.275  15.332 -34.473  1.00  9.05           H  
ATOM    617 1HB  GLU A  43     -12.369  14.555 -32.406  1.00  9.05           H  
ATOM    618 2HB  GLU A  43     -12.407  13.992 -34.066  1.00  9.05           H  
ATOM    619 1HG  GLU A  43     -10.239  12.876 -33.753  1.00  9.05           H  
ATOM    620 2HG  GLU A  43     -10.165  13.468 -32.101  1.00  9.05           H  
ATOM    621  N   LYS A  44     -12.683  17.377 -33.505  1.00 12.43           N  
ATOM    622  CA  LYS A  44     -13.640  18.371 -33.988  1.00 12.43           C  
ATOM    623  C   LYS A  44     -12.946  19.511 -34.749  1.00 12.43           C  
ATOM    624  O   LYS A  44     -13.478  20.017 -35.739  1.00 12.43           O  
ATOM    625  CB  LYS A  44     -14.464  18.924 -32.824  1.00 12.43           C  
ATOM    626  CG  LYS A  44     -15.451  17.919 -32.233  1.00 12.43           C  
ATOM    627  CD  LYS A  44     -16.215  18.509 -31.060  1.00 12.43           C  
ATOM    628  CE  LYS A  44     -17.185  17.498 -30.467  1.00 12.43           C  
ATOM    629  NZ  LYS A  44     -17.922  18.056 -29.299  1.00 12.43           N  
ATOM    630  H   LYS A  44     -12.537  17.267 -32.500  1.00 12.43           H  
ATOM    631  HA  LYS A  44     -14.318  17.880 -34.683  1.00 12.43           H  
ATOM    632 1HB  LYS A  44     -13.797  19.243 -32.026  1.00 12.43           H  
ATOM    633 2HB  LYS A  44     -15.021  19.798 -33.155  1.00 12.43           H  
ATOM    634 1HG  LYS A  44     -16.158  17.610 -33.001  1.00 12.43           H  
ATOM    635 2HG  LYS A  44     -14.906  17.040 -31.894  1.00 12.43           H  
ATOM    636 1HD  LYS A  44     -15.504  18.813 -30.288  1.00 12.43           H  
ATOM    637 2HD  LYS A  44     -16.768  19.387 -31.388  1.00 12.43           H  
ATOM    638 1HE  LYS A  44     -17.902  17.202 -31.230  1.00 12.43           H  
ATOM    639 2HE  LYS A  44     -16.627  16.617 -30.144  1.00 12.43           H  
ATOM    640 1HZ  LYS A  44     -18.554  17.358 -28.933  1.00 12.43           H  
ATOM    641 2HZ  LYS A  44     -17.263  18.323 -28.582  1.00 12.43           H  
ATOM    642 3HZ  LYS A  44     -18.450  18.866 -29.590  1.00 12.43           H  
ATOM    643  N   GLN A  45     -11.756  19.915 -34.285  1.00 16.20           N  
ATOM    644  CA  GLN A  45     -10.981  20.978 -34.934  1.00 16.20           C  
ATOM    645  C   GLN A  45     -10.515  20.585 -36.336  1.00 16.20           C  
ATOM    646  O   GLN A  45     -10.472  21.422 -37.240  1.00 16.20           O  
ATOM    647  CB  GLN A  45      -9.733  21.320 -34.111  1.00 16.20           C  
ATOM    648  CG  GLN A  45      -9.983  22.026 -32.793  1.00 16.20           C  
ATOM    649  CD  GLN A  45      -8.710  22.104 -31.936  1.00 16.20           C  
ATOM    650  OE1 GLN A  45      -7.729  21.375 -32.192  1.00 16.20           O  
ATOM    651  NE2 GLN A  45      -8.720  22.975 -30.929  1.00 16.20           N  
ATOM    652  H   GLN A  45     -11.395  19.486 -33.434  1.00 16.20           H  
ATOM    653  HA  GLN A  45     -11.611  21.860 -35.019  1.00 16.20           H  
ATOM    654 1HB  GLN A  45      -9.190  20.405 -33.899  1.00 16.20           H  
ATOM    655 2HB  GLN A  45      -9.076  21.952 -34.706  1.00 16.20           H  
ATOM    656 1HG  GLN A  45     -10.310  23.042 -33.003  1.00 16.20           H  
ATOM    657 2HG  GLN A  45     -10.748  21.504 -32.242  1.00 16.20           H  
ATOM    658 1HE2 GLN A  45      -7.921  23.072 -30.336  1.00 16.20           H  
ATOM    659 2HE2 GLN A  45      -9.531  23.539 -30.766  1.00 16.20           H  
ATOM    660  N   GLN A  46     -10.147  19.315 -36.510  1.00 19.69           N  
ATOM    661  CA  GLN A  46      -9.642  18.828 -37.790  1.00 19.69           C  
ATOM    662  C   GLN A  46     -10.635  19.039 -38.945  1.00 19.69           C  
ATOM    663  O   GLN A  46     -11.755  18.533 -38.884  1.00 19.69           O  
ATOM    664  CB  GLN A  46      -9.342  17.326 -37.673  1.00 19.69           C  
ATOM    665  CG  GLN A  46      -8.971  16.608 -38.992  1.00 19.69           C  
ATOM    666  CD  GLN A  46      -7.636  16.980 -39.610  1.00 19.69           C  
ATOM    667  OE1 GLN A  46      -6.576  16.893 -38.976  1.00 19.69           O  
ATOM    668  NE2 GLN A  46      -7.685  17.388 -40.877  1.00 19.69           N  
ATOM    669  H   GLN A  46     -10.183  18.679 -35.710  1.00 19.69           H  
ATOM    670  HA  GLN A  46      -8.713  19.345 -37.965  1.00 19.69           H  
ATOM    671 1HB  GLN A  46      -8.528  17.177 -36.961  1.00 19.69           H  
ATOM    672 2HB  GLN A  46     -10.217  16.822 -37.259  1.00 19.69           H  
ATOM    673 1HG  GLN A  46      -8.965  15.538 -38.799  1.00 19.69           H  
ATOM    674 2HG  GLN A  46      -9.746  16.840 -39.727  1.00 19.69           H  
ATOM    675 1HE2 GLN A  46      -6.850  17.642 -41.360  1.00 19.69           H  
ATOM    676 2HE2 GLN A  46      -8.598  17.467 -41.351  1.00 19.69           H  
ATOM    677  N   PRO A  47     -10.255  19.757 -40.026  1.00 22.32           N  
ATOM    678  CA  PRO A  47     -11.086  20.004 -41.189  1.00 22.32           C  
ATOM    679  C   PRO A  47     -11.261  18.775 -42.075  1.00 22.32           C  
ATOM    680  O   PRO A  47     -10.399  17.890 -42.135  1.00 22.32           O  
ATOM    681  CB  PRO A  47     -10.326  21.120 -41.920  1.00 22.32           C  
ATOM    682  CG  PRO A  47      -8.889  20.943 -41.514  1.00 22.32           C  
ATOM    683  CD  PRO A  47      -8.945  20.463 -40.073  1.00 22.32           C  
ATOM    684  HA  PRO A  47     -12.064  20.368 -40.850  1.00 22.32           H  
ATOM    685 1HB  PRO A  47     -10.476  21.015 -43.009  1.00 22.32           H  
ATOM    686 2HB  PRO A  47     -10.734  22.100 -41.634  1.00 22.32           H  
ATOM    687 1HG  PRO A  47      -8.395  20.221 -42.183  1.00 22.32           H  
ATOM    688 2HG  PRO A  47      -8.349  21.895 -41.622  1.00 22.32           H  
ATOM    689 1HD  PRO A  47      -8.098  19.810 -39.918  1.00 22.32           H  
ATOM    690 2HD  PRO A  47      -8.948  21.319 -39.379  1.00 22.32           H  
ATOM    691  N   GLN A  48     -12.360  18.780 -42.821  1.00 24.01           N  
ATOM    692  CA  GLN A  48     -12.645  17.776 -43.841  1.00 24.01           C  
ATOM    693  C   GLN A  48     -12.210  18.284 -45.214  1.00 24.01           C  
ATOM    694  O   GLN A  48     -12.712  19.304 -45.685  1.00 24.01           O  
ATOM    695  CB  GLN A  48     -14.137  17.441 -43.831  1.00 24.01           C  
ATOM    696  CG  GLN A  48     -14.583  16.474 -44.907  1.00 24.01           C  
ATOM    697  CD  GLN A  48     -14.038  15.082 -44.758  1.00 24.01           C  
ATOM    698  OE1 GLN A  48     -13.855  14.541 -43.659  1.00 24.01           O  
ATOM    699  NE2 GLN A  48     -13.780  14.479 -45.905  1.00 24.01           N  
ATOM    700  H   GLN A  48     -13.027  19.526 -42.691  1.00 24.01           H  
ATOM    701  HA  GLN A  48     -12.078  16.873 -43.616  1.00 24.01           H  
ATOM    702 1HB  GLN A  48     -14.404  17.013 -42.865  1.00 24.01           H  
ATOM    703 2HB  GLN A  48     -14.711  18.357 -43.954  1.00 24.01           H  
ATOM    704 1HG  GLN A  48     -15.669  16.412 -44.890  1.00 24.01           H  
ATOM    705 2HG  GLN A  48     -14.253  16.858 -45.878  1.00 24.01           H  
ATOM    706 1HE2 GLN A  48     -13.426  13.546 -45.920  1.00 24.01           H  
ATOM    707 2HE2 GLN A  48     -13.969  14.986 -46.779  1.00 24.01           H  
ATOM    708  N   THR A  49     -11.242  17.598 -45.826  1.00 24.67           N  
ATOM    709  CA  THR A  49     -10.696  18.031 -47.111  1.00 24.67           C  
ATOM    710  C   THR A  49     -11.430  17.469 -48.334  1.00 24.67           C  
ATOM    711  O   THR A  49     -11.740  18.209 -49.268  1.00 24.67           O  
ATOM    712  CB  THR A  49      -9.208  17.653 -47.218  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -8.475  18.293 -46.162  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -8.650  18.092 -48.560  1.00 24.67           C  
ATOM    715  H   THR A  49     -10.873  16.772 -45.378  1.00 24.67           H  
ATOM    716  HA  THR A  49     -10.770  19.119 -47.157  1.00 24.67           H  
ATOM    717  HB  THR A  49      -9.099  16.573 -47.122  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -8.622  19.242 -46.202  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -7.598  17.817 -48.623  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -9.201  17.603 -49.363  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -8.750  19.173 -48.660  1.00 24.67           H  
ATOM    722  N   GLY A  50     -11.674  16.157 -48.356  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -12.320  15.551 -49.521  1.00 24.67           C  
ATOM    724  C   GLY A  50     -13.835  15.618 -49.398  1.00 24.67           C  
ATOM    725  O   GLY A  50     -14.353  15.988 -48.346  1.00 24.67           O  
ATOM    726  H   GLY A  50     -11.408  15.586 -47.570  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.000  16.067 -50.427  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.003  14.514 -49.613  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.545  15.173 -50.434  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.007  15.178 -50.413  1.00 24.67           C  
ATOM    731  C   ASP A  51     -16.624  14.224 -51.460  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.367  13.323 -51.080  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.544  16.606 -50.494  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.011  16.670 -50.369  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.544  16.351 -49.336  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.616  17.086 -51.336  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.058  14.851 -51.257  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -16.317  14.804 -49.436  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.131  17.187 -49.667  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.233  17.100 -51.394  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.369  14.393 -52.774  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.741  15.449 -53.567  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.709  16.477 -54.180  1.00 24.67           C  
ATOM    744  O   PRO A  52     -16.278  17.303 -54.996  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.106  14.630 -54.690  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.129  13.546 -54.953  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -16.725  13.223 -53.588  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -14.962  15.956 -52.983  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -14.923  15.271 -55.567  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -14.132  14.232 -54.371  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -16.885  13.910 -55.664  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -15.649  12.673 -55.420  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.819  13.131 -53.655  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.265  12.319 -53.164  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.018  16.405 -53.877  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.970  17.233 -54.627  1.00 24.67           C  
ATOM    757  C   SER A  53     -18.714  18.723 -54.408  1.00 24.67           C  
ATOM    758  O   SER A  53     -18.959  19.542 -55.300  1.00 24.67           O  
ATOM    759  CB  SER A  53     -20.412  16.879 -54.268  1.00 24.67           C  
ATOM    760  OG  SER A  53     -20.766  17.276 -52.962  1.00 24.67           O  
ATOM    761  H   SER A  53     -18.361  15.793 -53.143  1.00 24.67           H  
ATOM    762  HA  SER A  53     -18.835  17.022 -55.688  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -21.087  17.342 -54.983  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.536  15.803 -54.357  1.00 24.67           H  
ATOM    765  HG  SER A  53     -20.013  17.056 -52.371  1.00 24.67           H  
ATOM    766  N   LYS A  54     -18.126  19.059 -53.264  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -17.780  20.445 -52.976  1.00 24.67           C  
ATOM    768  C   LYS A  54     -16.753  20.970 -53.974  1.00 24.67           C  
ATOM    769  O   LYS A  54     -16.814  22.128 -54.392  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -17.215  20.580 -51.564  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -18.233  20.387 -50.457  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -17.578  20.467 -49.090  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.576  20.189 -47.984  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -17.937  20.220 -46.645  1.00 24.67           N  
ATOM    775  H   LYS A  54     -18.004  18.324 -52.562  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -18.680  21.053 -53.057  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -16.427  19.837 -51.419  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -16.763  21.564 -51.446  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -18.994  21.161 -50.531  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -18.720  19.425 -50.567  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -16.774  19.728 -49.032  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -17.150  21.458 -48.947  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -19.367  20.935 -48.018  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -19.014  19.200 -48.145  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.632  20.023 -45.940  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -17.206  19.515 -46.609  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -17.534  21.131 -46.479  1.00 24.67           H  
ATOM    788  N   SER A  55     -15.812  20.124 -54.404  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.808  20.593 -55.342  1.00 24.67           C  
ATOM    790  C   SER A  55     -15.476  20.833 -56.680  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.255  21.849 -57.340  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.683  19.586 -55.484  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.956  19.463 -54.288  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.821  19.147 -54.126  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.400  21.537 -54.981  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -14.100  18.618 -55.760  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -13.019  19.896 -56.288  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.233  18.859 -54.478  1.00 24.67           H  
ATOM    799  N   SER A  56     -16.374  19.919 -57.045  1.00 24.67           N  
ATOM    800  CA  SER A  56     -17.080  20.026 -58.316  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.904  21.315 -58.374  1.00 24.67           C  
ATOM    802  O   SER A  56     -17.964  21.975 -59.416  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.982  18.824 -58.529  1.00 24.67           C  
ATOM    804  OG  SER A  56     -17.230  17.645 -58.662  1.00 24.67           O  
ATOM    805  H   SER A  56     -16.529  19.116 -56.432  1.00 24.67           H  
ATOM    806  HA  SER A  56     -16.343  20.053 -59.119  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -18.666  18.730 -57.692  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.581  18.979 -59.423  1.00 24.67           H  
ATOM    809  HG  SER A  56     -16.794  17.514 -57.810  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.499  21.703 -57.239  1.00 24.67           N  
ATOM    811  CA  SER A  57     -19.341  22.895 -57.172  1.00 24.67           C  
ATOM    812  C   SER A  57     -18.572  24.192 -57.447  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.187  25.224 -57.722  1.00 24.67           O  
ATOM    814  CB  SER A  57     -20.028  23.012 -55.814  1.00 24.67           C  
ATOM    815  OG  SER A  57     -19.146  23.395 -54.774  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.416  21.108 -56.414  1.00 24.67           H  
ATOM    817  HA  SER A  57     -20.115  22.798 -57.933  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -20.843  23.729 -55.881  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -20.465  22.045 -55.565  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.338  22.844 -54.834  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.237  24.154 -57.340  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -16.409  25.324 -57.575  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.732  25.291 -58.949  1.00 24.67           C  
ATOM    824  O   ASN A  58     -14.853  26.110 -59.230  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -15.378  25.462 -56.468  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -15.994  25.855 -55.139  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -16.897  26.700 -55.089  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -15.516  25.267 -54.067  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.762  23.278 -57.131  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -17.048  26.205 -57.556  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.863  24.504 -56.344  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -14.634  26.203 -56.750  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -15.887  25.494 -53.167  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -14.786  24.591 -54.151  1.00 24.67           H  
ATOM    835  N   SER A  59     -16.140  24.357 -59.810  1.00 24.67           N  
ATOM    836  CA  SER A  59     -15.543  24.235 -61.136  1.00 24.67           C  
ATOM    837  C   SER A  59     -16.223  25.116 -62.167  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.425  25.379 -62.086  1.00 24.67           O  
ATOM    839  CB  SER A  59     -15.600  22.803 -61.630  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.092  22.699 -62.953  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.866  23.691 -59.545  1.00 24.67           H  
ATOM    842  HA  SER A  59     -14.498  24.537 -61.070  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -15.029  22.164 -60.958  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -16.632  22.459 -61.609  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.663  23.279 -63.547  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.439  25.560 -63.137  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -15.972  26.292 -64.266  1.00 24.67           C  
ATOM    848  C   ASP A  60     -16.435  25.256 -65.275  1.00 24.67           C  
ATOM    849  O   ASP A  60     -16.335  24.055 -64.996  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -16.678  25.596 -66.432  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.915  27.215 -64.881  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.550  28.401 -63.985  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.436  29.112 -63.576  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.387  28.573 -63.716  1.00 24.67           O  
ATOM    855  H   ASP A  60     -14.452  25.342 -63.102  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -16.829  26.884 -63.945  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -14.009  26.645 -65.090  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.282  27.603 -65.833  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643801 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       4.915  -0.231   1.161  1.00  6.28           N  
ATOM      2  CA  GLU A   1       6.286  -0.242   0.636  1.00  6.28           C  
ATOM      3  C   GLU A   1       6.802   1.180   0.444  1.00  6.28           C  
ATOM      4  O   GLU A   1       7.145   1.579  -0.670  1.00  6.28           O  
ATOM      5  CB  GLU A   1       6.317  -0.985  -0.709  1.00  6.28           C  
ATOM      6  CG  GLU A   1       5.922  -2.471  -0.640  1.00  6.28           C  
ATOM      7  CD  GLU A   1       5.837  -3.132  -2.002  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       5.951  -2.441  -2.991  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       5.650  -4.326  -2.044  1.00  6.28           O  
ATOM     10 1H   GLU A   1       4.370  -0.921   0.665  1.00  6.28           H  
ATOM     11 2H   GLU A   1       4.928  -0.457   2.149  1.00  6.28           H  
ATOM     12 3H   GLU A   1       4.505   0.685   1.023  1.00  6.28           H  
ATOM     13  HA  GLU A   1       6.934  -0.758   1.352  1.00  6.28           H  
ATOM     14 1HB  GLU A   1       5.655  -0.485  -1.417  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       7.330  -0.933  -1.118  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       6.657  -3.005  -0.039  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       4.956  -2.555  -0.142  1.00  6.28           H  
ATOM     18  N   ASN A   2       6.941   1.942   1.535  1.00  5.43           N  
ATOM     19  CA  ASN A   2       7.400   3.340   1.440  1.00  5.43           C  
ATOM     20  C   ASN A   2       8.823   3.439   0.905  1.00  5.43           C  
ATOM     21  O   ASN A   2       9.196   4.404   0.245  1.00  5.43           O  
ATOM     22  CB  ASN A   2       7.311   4.017   2.790  1.00  5.43           C  
ATOM     23  CG  ASN A   2       5.896   4.302   3.200  1.00  5.43           C  
ATOM     24  OD1 ASN A   2       4.988   4.366   2.363  1.00  5.43           O  
ATOM     25  ND2 ASN A   2       5.688   4.467   4.480  1.00  5.43           N  
ATOM     26  H   ASN A   2       6.701   1.580   2.448  1.00  5.43           H  
ATOM     27  HA  ASN A   2       6.753   3.870   0.739  1.00  5.43           H  
ATOM     28 1HB  ASN A   2       7.784   3.393   3.548  1.00  5.43           H  
ATOM     29 2HB  ASN A   2       7.859   4.960   2.756  1.00  5.43           H  
ATOM     30 1HD2 ASN A   2       4.766   4.655   4.816  1.00  5.43           H  
ATOM     31 2HD2 ASN A   2       6.451   4.405   5.123  1.00  5.43           H  
ATOM     32  N   VAL A   3       9.587   2.390   1.134  1.00  4.60           N  
ATOM     33  CA  VAL A   3      10.971   2.271   0.719  1.00  4.60           C  
ATOM     34  C   VAL A   3      11.131   2.418  -0.787  1.00  4.60           C  
ATOM     35  O   VAL A   3      12.177   2.840  -1.278  1.00  4.60           O  
ATOM     36  CB  VAL A   3      11.535   0.921   1.159  1.00  4.60           C  
ATOM     37  CG1 VAL A   3      12.903   0.729   0.570  1.00  4.60           C  
ATOM     38  CG2 VAL A   3      11.574   0.874   2.668  1.00  4.60           C  
ATOM     39  H   VAL A   3       9.186   1.630   1.660  1.00  4.60           H  
ATOM     40  HA  VAL A   3      11.540   3.065   1.208  1.00  4.60           H  
ATOM     41  HB  VAL A   3      10.898   0.116   0.781  1.00  4.60           H  
ATOM     42 1HG1 VAL A   3      13.281  -0.236   0.898  1.00  4.60           H  
ATOM     43 2HG1 VAL A   3      12.833   0.753  -0.517  1.00  4.60           H  
ATOM     44 3HG1 VAL A   3      13.568   1.518   0.916  1.00  4.60           H  
ATOM     45 1HG2 VAL A   3      11.970  -0.091   2.989  1.00  4.60           H  
ATOM     46 2HG2 VAL A   3      12.214   1.674   3.039  1.00  4.60           H  
ATOM     47 3HG2 VAL A   3      10.565   1.003   3.060  1.00  4.60           H  
ATOM     48  N   LEU A   4      10.126   1.985  -1.533  1.00  3.89           N  
ATOM     49  CA  LEU A   4      10.195   2.011  -2.972  1.00  3.89           C  
ATOM     50  C   LEU A   4       9.586   3.264  -3.623  1.00  3.89           C  
ATOM     51  O   LEU A   4       9.457   3.307  -4.841  1.00  3.89           O  
ATOM     52  CB  LEU A   4       9.513   0.760  -3.518  1.00  3.89           C  
ATOM     53  CG  LEU A   4      10.164  -0.573  -3.113  1.00  3.89           C  
ATOM     54  CD1 LEU A   4       9.340  -1.715  -3.670  1.00  3.89           C  
ATOM     55  CD2 LEU A   4      11.572  -0.601  -3.638  1.00  3.89           C  
ATOM     56  H   LEU A   4       9.256   1.678  -1.095  1.00  3.89           H  
ATOM     57  HA  LEU A   4      11.245   1.972  -3.246  1.00  3.89           H  
ATOM     58 1HB  LEU A   4       8.483   0.745  -3.154  1.00  3.89           H  
ATOM     59 2HB  LEU A   4       9.491   0.808  -4.599  1.00  3.89           H  
ATOM     60  HG  LEU A   4      10.177  -0.670  -2.025  1.00  3.89           H  
ATOM     61 1HD1 LEU A   4       9.774  -2.665  -3.389  1.00  3.89           H  
ATOM     62 2HD1 LEU A   4       8.329  -1.656  -3.271  1.00  3.89           H  
ATOM     63 3HD1 LEU A   4       9.297  -1.644  -4.741  1.00  3.89           H  
ATOM     64 1HD2 LEU A   4      12.038  -1.520  -3.384  1.00  3.89           H  
ATOM     65 2HD2 LEU A   4      11.549  -0.504  -4.711  1.00  3.89           H  
ATOM     66 3HD2 LEU A   4      12.137   0.224  -3.207  1.00  3.89           H  
ATOM     67  N   LYS A   5       9.215   4.277  -2.831  1.00  3.35           N  
ATOM     68  CA  LYS A   5       8.575   5.494  -3.368  1.00  3.35           C  
ATOM     69  C   LYS A   5       9.462   6.458  -4.194  1.00  3.35           C  
ATOM     70  O   LYS A   5       8.909   7.321  -4.875  1.00  3.35           O  
ATOM     71  CB  LYS A   5       7.995   6.321  -2.214  1.00  3.35           C  
ATOM     72  CG  LYS A   5       9.057   7.043  -1.365  1.00  3.35           C  
ATOM     73  CD  LYS A   5       8.452   7.768  -0.171  1.00  3.35           C  
ATOM     74  CE  LYS A   5       9.532   8.518   0.608  1.00  3.35           C  
ATOM     75  NZ  LYS A   5       8.980   9.227   1.798  1.00  3.35           N  
ATOM     76  H   LYS A   5       9.341   4.207  -1.818  1.00  3.35           H  
ATOM     77  HA  LYS A   5       7.760   5.173  -4.015  1.00  3.35           H  
ATOM     78 1HB  LYS A   5       7.307   7.068  -2.607  1.00  3.35           H  
ATOM     79 2HB  LYS A   5       7.433   5.665  -1.545  1.00  3.35           H  
ATOM     80 1HG  LYS A   5       9.823   6.352  -1.038  1.00  3.35           H  
ATOM     81 2HG  LYS A   5       9.532   7.796  -1.984  1.00  3.35           H  
ATOM     82 1HD  LYS A   5       7.697   8.473  -0.513  1.00  3.35           H  
ATOM     83 2HD  LYS A   5       7.978   7.035   0.489  1.00  3.35           H  
ATOM     84 1HE  LYS A   5      10.287   7.805   0.938  1.00  3.35           H  
ATOM     85 2HE  LYS A   5      10.003   9.247  -0.054  1.00  3.35           H  
ATOM     86 1HZ  LYS A   5       9.727   9.706   2.282  1.00  3.35           H  
ATOM     87 2HZ  LYS A   5       8.286   9.899   1.502  1.00  3.35           H  
ATOM     88 3HZ  LYS A   5       8.555   8.554   2.419  1.00  3.35           H  
ATOM     89  N   CYS A   6      10.798   6.336  -4.060  1.00  3.00           N  
ATOM     90  CA  CYS A   6      11.835   7.233  -4.600  1.00  3.00           C  
ATOM     91  C   CYS A   6      11.920   8.522  -3.770  1.00  3.00           C  
ATOM     92  O   CYS A   6      10.917   9.217  -3.601  1.00  3.00           O  
ATOM     93  CB  CYS A   6      11.613   7.603  -6.078  1.00  3.00           C  
ATOM     94  SG  CYS A   6      11.827   6.239  -7.252  1.00  3.00           S  
ATOM     95  H   CYS A   6      11.098   5.550  -3.500  1.00  3.00           H  
ATOM     96  HA  CYS A   6      12.777   6.699  -4.546  1.00  3.00           H  
ATOM     97 1HB  CYS A   6      10.627   8.025  -6.226  1.00  3.00           H  
ATOM     98 2HB  CYS A   6      12.326   8.378  -6.353  1.00  3.00           H  
ATOM     99  N   PRO A   7      13.095   8.885  -3.214  1.00  2.78           N  
ATOM    100  CA  PRO A   7      13.325  10.040  -2.342  1.00  2.78           C  
ATOM    101  C   PRO A   7      13.128  11.412  -3.004  1.00  2.78           C  
ATOM    102  O   PRO A   7      12.991  12.422  -2.310  1.00  2.78           O  
ATOM    103  CB  PRO A   7      14.788   9.849  -1.924  1.00  2.78           C  
ATOM    104  CG  PRO A   7      15.411   9.048  -3.039  1.00  2.78           C  
ATOM    105  CD  PRO A   7      14.327   8.134  -3.526  1.00  2.78           C  
ATOM    106  HA  PRO A   7      12.664   9.948  -1.464  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      15.267  10.832  -1.800  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      14.841   9.343  -0.951  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      15.774   9.723  -3.830  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      16.290   8.495  -2.671  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      14.464   8.029  -4.611  1.00  2.78           H  
ATOM    112 2HD  PRO A   7      14.365   7.171  -2.986  1.00  2.78           H  
ATOM    113  N   THR A   8      13.147  11.464  -4.333  1.00  2.65           N  
ATOM    114  CA  THR A   8      12.993  12.723  -5.054  1.00  2.65           C  
ATOM    115  C   THR A   8      11.535  13.244  -5.006  1.00  2.65           C  
ATOM    116  O   THR A   8      10.629  12.529  -5.437  1.00  2.65           O  
ATOM    117  CB  THR A   8      13.451  12.533  -6.504  1.00  2.65           C  
ATOM    118  OG1 THR A   8      14.843  12.192  -6.529  1.00  2.65           O  
ATOM    119  CG2 THR A   8      13.177  13.751  -7.366  1.00  2.65           C  
ATOM    120  H   THR A   8      13.260  10.612  -4.863  1.00  2.65           H  
ATOM    121  HA  THR A   8      13.682  13.428  -4.609  1.00  2.65           H  
ATOM    122  HB  THR A   8      12.920  11.702  -6.896  1.00  2.65           H  
ATOM    123  HG1 THR A   8      15.356  12.923  -6.169  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      13.495  13.553  -8.389  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      12.123  13.968  -7.367  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      13.723  14.610  -6.983  1.00  2.65           H  
ATOM    127  N   PRO A   9      11.278  14.497  -4.555  1.00  2.56           N  
ATOM    128  CA  PRO A   9       9.968  15.144  -4.419  1.00  2.56           C  
ATOM    129  C   PRO A   9       9.042  15.098  -5.635  1.00  2.56           C  
ATOM    130  O   PRO A   9       7.822  15.094  -5.481  1.00  2.56           O  
ATOM    131  CB  PRO A   9      10.361  16.597  -4.135  1.00  2.56           C  
ATOM    132  CG  PRO A   9      11.673  16.503  -3.425  1.00  2.56           C  
ATOM    133  CD  PRO A   9      12.396  15.359  -4.076  1.00  2.56           C  
ATOM    134  HA  PRO A   9       9.457  14.712  -3.544  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      10.426  17.161  -5.082  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       9.584  17.084  -3.529  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      12.218  17.454  -3.514  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      11.505  16.334  -2.351  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      13.025  15.711  -4.906  1.00  2.56           H  
ATOM    140 2HD  PRO A   9      12.967  14.868  -3.272  1.00  2.56           H  
ATOM    141  N   GLY A  10       9.600  15.079  -6.838  1.00  2.48           N  
ATOM    142  CA  GLY A  10       8.779  15.063  -8.045  1.00  2.48           C  
ATOM    143  C   GLY A  10       8.398  13.659  -8.514  1.00  2.48           C  
ATOM    144  O   GLY A  10       7.741  13.505  -9.545  1.00  2.48           O  
ATOM    145  H   GLY A  10      10.604  15.088  -6.942  1.00  2.48           H  
ATOM    146 1HA  GLY A  10       7.873  15.643  -7.868  1.00  2.48           H  
ATOM    147 2HA  GLY A  10       9.325  15.568  -8.843  1.00  2.48           H  
ATOM    148  N   CYS A  11       8.814  12.636  -7.774  1.00  2.38           N  
ATOM    149  CA  CYS A  11       8.564  11.266  -8.189  1.00  2.38           C  
ATOM    150  C   CYS A  11       7.385  10.590  -7.535  1.00  2.38           C  
ATOM    151  O   CYS A  11       6.933  10.965  -6.452  1.00  2.38           O  
ATOM    152  CB  CYS A  11       9.778  10.409  -7.929  1.00  2.38           C  
ATOM    153  SG  CYS A  11      11.190  10.893  -8.866  1.00  2.38           S  
ATOM    154  H   CYS A  11       9.338  12.795  -6.913  1.00  2.38           H  
ATOM    155  HA  CYS A  11       8.384  11.271  -9.255  1.00  2.38           H  
ATOM    156 1HB  CYS A  11      10.039  10.444  -6.868  1.00  2.38           H  
ATOM    157 2HB  CYS A  11       9.543   9.377  -8.172  1.00  2.38           H  
ATOM    158  HG  CYS A  11      10.528  11.125 -10.002  1.00  2.38           H  
ATOM    159  N   THR A  12       6.903   9.566  -8.227  1.00  2.25           N  
ATOM    160  CA  THR A  12       5.872   8.685  -7.720  1.00  2.25           C  
ATOM    161  C   THR A  12       6.411   7.263  -7.830  1.00  2.25           C  
ATOM    162  O   THR A  12       7.206   6.967  -8.723  1.00  2.25           O  
ATOM    163  CB  THR A  12       4.558   8.833  -8.524  1.00  2.25           C  
ATOM    164  OG1 THR A  12       4.777   8.460  -9.888  1.00  2.25           O  
ATOM    165  CG2 THR A  12       4.061  10.264  -8.495  1.00  2.25           C  
ATOM    166  H   THR A  12       7.305   9.363  -9.128  1.00  2.25           H  
ATOM    167  HA  THR A  12       5.683   8.907  -6.670  1.00  2.25           H  
ATOM    168  HB  THR A  12       3.799   8.181  -8.096  1.00  2.25           H  
ATOM    169  HG1 THR A  12       3.902   8.372 -10.345  1.00  2.25           H  
ATOM    170 1HG2 THR A  12       3.134  10.332  -9.067  1.00  2.25           H  
ATOM    171 2HG2 THR A  12       3.877  10.565  -7.463  1.00  2.25           H  
ATOM    172 3HG2 THR A  12       4.805  10.923  -8.937  1.00  2.25           H  
ATOM    173  N   GLY A  13       5.900   6.348  -6.999  1.00  2.14           N  
ATOM    174  CA  GLY A  13       6.329   4.937  -7.024  1.00  2.14           C  
ATOM    175  C   GLY A  13       6.005   4.250  -8.351  1.00  2.14           C  
ATOM    176  O   GLY A  13       6.582   3.221  -8.703  1.00  2.14           O  
ATOM    177  H   GLY A  13       5.233   6.647  -6.302  1.00  2.14           H  
ATOM    178 1HA  GLY A  13       7.405   4.887  -6.837  1.00  2.14           H  
ATOM    179 2HA  GLY A  13       5.846   4.401  -6.208  1.00  2.14           H  
ATOM    180  N   GLN A  14       5.125   4.866  -9.121  1.00  2.08           N  
ATOM    181  CA  GLN A  14       4.674   4.406 -10.419  1.00  2.08           C  
ATOM    182  C   GLN A  14       5.840   4.259 -11.381  1.00  2.08           C  
ATOM    183  O   GLN A  14       5.816   3.431 -12.290  1.00  2.08           O  
ATOM    184  CB  GLN A  14       3.733   5.446 -11.005  1.00  2.08           C  
ATOM    185  CG  GLN A  14       2.425   5.620 -10.277  1.00  2.08           C  
ATOM    186  CD  GLN A  14       1.673   6.839 -10.779  1.00  2.08           C  
ATOM    187  OE1 GLN A  14       2.286   7.910 -10.959  1.00  2.08           O  
ATOM    188  NE2 GLN A  14       0.370   6.699 -11.010  1.00  2.08           N  
ATOM    189  H   GLN A  14       4.730   5.726  -8.765  1.00  2.08           H  
ATOM    190  HA  GLN A  14       4.177   3.436 -10.303  1.00  2.08           H  
ATOM    191 1HB  GLN A  14       4.241   6.393 -11.056  1.00  2.08           H  
ATOM    192 2HB  GLN A  14       3.496   5.165 -12.030  1.00  2.08           H  
ATOM    193 1HG  GLN A  14       1.803   4.739 -10.432  1.00  2.08           H  
ATOM    194 2HG  GLN A  14       2.630   5.757  -9.214  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      -0.167   7.474 -11.345  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      -0.076   5.815 -10.853  1.00  2.08           H  
ATOM    197  N   GLY A  15       6.839   5.131 -11.217  1.00  2.12           N  
ATOM    198  CA  GLY A  15       8.003   5.151 -12.081  1.00  2.12           C  
ATOM    199  C   GLY A  15       9.202   4.419 -11.485  1.00  2.12           C  
ATOM    200  O   GLY A  15      10.289   4.482 -12.039  1.00  2.12           O  
ATOM    201  H   GLY A  15       6.815   5.780 -10.428  1.00  2.12           H  
ATOM    202 1HA  GLY A  15       7.748   4.709 -13.043  1.00  2.12           H  
ATOM    203 2HA  GLY A  15       8.277   6.189 -12.272  1.00  2.12           H  
ATOM    204  N   HIS A  16       9.045   3.715 -10.381  1.00  2.30           N  
ATOM    205  CA  HIS A  16      10.228   3.133  -9.761  1.00  2.30           C  
ATOM    206  C   HIS A  16      10.546   1.735 -10.263  1.00  2.30           C  
ATOM    207  O   HIS A  16       9.710   0.835 -10.216  1.00  2.30           O  
ATOM    208  CB  HIS A  16      10.099   3.122  -8.246  1.00  2.30           C  
ATOM    209  CG  HIS A  16      11.371   2.765  -7.547  1.00  2.30           C  
ATOM    210  ND1 HIS A  16      11.386   2.277  -6.305  1.00  2.30           N  
ATOM    211  CD2 HIS A  16      12.651   2.861  -7.924  1.00  2.30           C  
ATOM    212  CE1 HIS A  16      12.622   2.068  -5.918  1.00  2.30           C  
ATOM    213  NE2 HIS A  16      13.420   2.408  -6.893  1.00  2.30           N  
ATOM    214  H   HIS A  16       8.135   3.608  -9.932  1.00  2.30           H  
ATOM    215  HA  HIS A  16      11.091   3.755  -9.992  1.00  2.30           H  
ATOM    216 1HB  HIS A  16       9.760   4.084  -7.886  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       9.337   2.400  -7.955  1.00  2.30           H  
ATOM    218  HD1 HIS A  16      10.549   2.170  -5.756  1.00  2.30           H  
ATOM    219  HD2 HIS A  16      13.104   3.196  -8.821  1.00  2.30           H  
ATOM    220  HE1 HIS A  16      12.844   1.676  -4.941  1.00  2.30           H  
ATOM    221  N   VAL A  17      11.779   1.545 -10.743  1.00  2.62           N  
ATOM    222  CA  VAL A  17      12.240   0.246 -11.252  1.00  2.62           C  
ATOM    223  C   VAL A  17      12.286  -0.846 -10.158  1.00  2.62           C  
ATOM    224  O   VAL A  17      12.341  -2.041 -10.448  1.00  2.62           O  
ATOM    225  CB  VAL A  17      13.647   0.403 -11.846  1.00  2.62           C  
ATOM    226  CG1 VAL A  17      13.613   1.418 -12.987  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      14.623   0.843 -10.747  1.00  2.62           C  
ATOM    228  H   VAL A  17      12.429   2.342 -10.778  1.00  2.62           H  
ATOM    229  HA  VAL A  17      11.553  -0.075 -12.037  1.00  2.62           H  
ATOM    230  HB  VAL A  17      13.974  -0.548 -12.259  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17      14.612   1.521 -13.412  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17      12.923   1.081 -13.756  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17      13.284   2.384 -12.604  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      15.605   0.948 -11.168  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      14.312   1.788 -10.334  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      14.656   0.100  -9.955  1.00  2.62           H  
ATOM    237  N   ASN A  18      12.261  -0.400  -8.913  1.00  3.07           N  
ATOM    238  CA  ASN A  18      12.298  -1.183  -7.691  1.00  3.07           C  
ATOM    239  C   ASN A  18      13.525  -2.086  -7.589  1.00  3.07           C  
ATOM    240  O   ASN A  18      14.639  -1.663  -7.904  1.00  3.07           O  
ATOM    241  CB  ASN A  18      11.012  -1.991  -7.551  1.00  3.07           C  
ATOM    242  CG  ASN A  18       9.780  -1.152  -7.449  1.00  3.07           C  
ATOM    243  OD1 ASN A  18       9.823   0.002  -7.039  1.00  3.07           O  
ATOM    244  ND2 ASN A  18       8.662  -1.724  -7.818  1.00  3.07           N  
ATOM    245  H   ASN A  18      12.211   0.600  -8.807  1.00  3.07           H  
ATOM    246  HA  ASN A  18      12.353  -0.498  -6.856  1.00  3.07           H  
ATOM    247 1HB  ASN A  18      10.907  -2.687  -8.382  1.00  3.07           H  
ATOM    248 2HB  ASN A  18      11.040  -2.571  -6.634  1.00  3.07           H  
ATOM    249 1HD2 ASN A  18       7.800  -1.214  -7.775  1.00  3.07           H  
ATOM    250 2HD2 ASN A  18       8.670  -2.668  -8.149  1.00  3.07           H  
ATOM    251  N   SER A  19      13.325  -3.317  -7.120  1.00  3.60           N  
ATOM    252  CA  SER A  19      14.414  -4.252  -6.883  1.00  3.60           C  
ATOM    253  C   SER A  19      13.818  -5.611  -6.580  1.00  3.60           C  
ATOM    254  O   SER A  19      12.611  -5.737  -6.396  1.00  3.60           O  
ATOM    255  CB  SER A  19      15.220  -3.864  -5.672  1.00  3.60           C  
ATOM    256  OG  SER A  19      14.468  -4.151  -4.534  1.00  3.60           O  
ATOM    257  H   SER A  19      12.394  -3.619  -6.905  1.00  3.60           H  
ATOM    258  HA  SER A  19      15.044  -4.318  -7.772  1.00  3.60           H  
ATOM    259 1HB  SER A  19      16.154  -4.418  -5.648  1.00  3.60           H  
ATOM    260 2HB  SER A  19      15.464  -2.803  -5.698  1.00  3.60           H  
ATOM    261  HG  SER A  19      13.680  -3.597  -4.614  1.00  3.60           H  
ATOM    262  N   ASN A  20      14.678  -6.604  -6.397  1.00  4.10           N  
ATOM    263  CA  ASN A  20      14.236  -7.924  -5.958  1.00  4.10           C  
ATOM    264  C   ASN A  20      14.361  -8.087  -4.426  1.00  4.10           C  
ATOM    265  O   ASN A  20      14.251  -9.204  -3.905  1.00  4.10           O  
ATOM    266  CB  ASN A  20      15.029  -9.003  -6.673  1.00  4.10           C  
ATOM    267  CG  ASN A  20      14.705  -9.071  -8.147  1.00  4.10           C  
ATOM    268  OD1 ASN A  20      13.546  -8.923  -8.550  1.00  4.10           O  
ATOM    269  ND2 ASN A  20      15.709  -9.291  -8.957  1.00  4.10           N  
ATOM    270  H   ASN A  20      15.661  -6.444  -6.569  1.00  4.10           H  
ATOM    271  HA  ASN A  20      13.180  -8.041  -6.211  1.00  4.10           H  
ATOM    272 1HB  ASN A  20      16.097  -8.812  -6.550  1.00  4.10           H  
ATOM    273 2HB  ASN A  20      14.816  -9.969  -6.219  1.00  4.10           H  
ATOM    274 1HD2 ASN A  20      15.553  -9.347  -9.945  1.00  4.10           H  
ATOM    275 2HD2 ASN A  20      16.633  -9.406  -8.593  1.00  4.10           H  
ATOM    276  N   ARG A  21      14.634  -6.976  -3.718  1.00  4.42           N  
ATOM    277  CA  ARG A  21      14.799  -6.965  -2.262  1.00  4.42           C  
ATOM    278  C   ARG A  21      14.031  -5.813  -1.601  1.00  4.42           C  
ATOM    279  O   ARG A  21      14.398  -5.352  -0.515  1.00  4.42           O  
ATOM    280  CB  ARG A  21      16.272  -6.857  -1.889  1.00  4.42           C  
ATOM    281  CG  ARG A  21      17.138  -8.064  -2.276  1.00  4.42           C  
ATOM    282  CD  ARG A  21      16.763  -9.272  -1.480  1.00  4.42           C  
ATOM    283  NE  ARG A  21      17.599 -10.421  -1.785  1.00  4.42           N  
ATOM    284  CZ  ARG A  21      17.349 -11.342  -2.744  1.00  4.42           C  
ATOM    285  NH1 ARG A  21      16.276 -11.265  -3.508  1.00  4.42           N  
ATOM    286  NH2 ARG A  21      18.198 -12.344  -2.915  1.00  4.42           N  
ATOM    287  H   ARG A  21      14.696  -6.082  -4.189  1.00  4.42           H  
ATOM    288  HA  ARG A  21      14.410  -7.903  -1.867  1.00  4.42           H  
ATOM    289 1HB  ARG A  21      16.698  -5.975  -2.370  1.00  4.42           H  
ATOM    290 2HB  ARG A  21      16.363  -6.716  -0.813  1.00  4.42           H  
ATOM    291 1HG  ARG A  21      17.018  -8.293  -3.331  1.00  4.42           H  
ATOM    292 2HG  ARG A  21      18.185  -7.836  -2.074  1.00  4.42           H  
ATOM    293 1HD  ARG A  21      16.863  -9.052  -0.418  1.00  4.42           H  
ATOM    294 2HD  ARG A  21      15.728  -9.539  -1.696  1.00  4.42           H  
ATOM    295  HE  ARG A  21      18.437 -10.540  -1.236  1.00  4.42           H  
ATOM    296 1HH1 ARG A  21      15.594 -10.498  -3.405  1.00  4.42           H  
ATOM    297 2HH1 ARG A  21      16.113 -11.969  -4.210  1.00  4.42           H  
ATOM    298 1HH2 ARG A  21      19.023 -12.413  -2.333  1.00  4.42           H  
ATOM    299 2HH2 ARG A  21      18.023 -13.038  -3.626  1.00  4.42           H  
ATOM    300  N   ASN A  22      13.030  -5.285  -2.310  1.00  4.48           N  
ATOM    301  CA  ASN A  22      12.185  -4.176  -1.840  1.00  4.48           C  
ATOM    302  C   ASN A  22      13.004  -2.998  -1.307  1.00  4.48           C  
ATOM    303  O   ASN A  22      12.643  -2.394  -0.300  1.00  4.48           O  
ATOM    304  CB  ASN A  22      11.196  -4.644  -0.783  1.00  4.48           C  
ATOM    305  CG  ASN A  22      10.191  -5.630  -1.319  1.00  4.48           C  
ATOM    306  OD1 ASN A  22       9.772  -5.545  -2.478  1.00  4.48           O  
ATOM    307  ND2 ASN A  22       9.792  -6.565  -0.494  1.00  4.48           N  
ATOM    308  H   ASN A  22      12.816  -5.706  -3.204  1.00  4.48           H  
ATOM    309  HA  ASN A  22      11.618  -3.810  -2.692  1.00  4.48           H  
ATOM    310 1HB  ASN A  22      11.733  -5.099   0.051  1.00  4.48           H  
ATOM    311 2HB  ASN A  22      10.658  -3.779  -0.391  1.00  4.48           H  
ATOM    312 1HD2 ASN A  22       9.118  -7.243  -0.794  1.00  4.48           H  
ATOM    313 2HD2 ASN A  22      10.151  -6.595   0.439  1.00  4.48           H  
ATOM    314  N   THR A  23      14.091  -2.668  -2.006  1.00  4.32           N  
ATOM    315  CA  THR A  23      14.987  -1.613  -1.584  1.00  4.32           C  
ATOM    316  C   THR A  23      15.296  -0.610  -2.698  1.00  4.32           C  
ATOM    317  O   THR A  23      15.568  -0.994  -3.836  1.00  4.32           O  
ATOM    318  CB  THR A  23      16.290  -2.252  -1.055  1.00  4.32           C  
ATOM    319  OG1 THR A  23      15.981  -3.134   0.064  1.00  4.32           O  
ATOM    320  CG2 THR A  23      17.278  -1.177  -0.602  1.00  4.32           C  
ATOM    321  H   THR A  23      14.318  -3.195  -2.836  1.00  4.32           H  
ATOM    322  HA  THR A  23      14.526  -1.077  -0.772  1.00  4.32           H  
ATOM    323  HB  THR A  23      16.745  -2.845  -1.849  1.00  4.32           H  
ATOM    324  HG1 THR A  23      15.392  -3.890  -0.218  1.00  4.32           H  
ATOM    325 1HG2 THR A  23      18.185  -1.653  -0.236  1.00  4.32           H  
ATOM    326 2HG2 THR A  23      17.532  -0.530  -1.432  1.00  4.32           H  
ATOM    327 3HG2 THR A  23      16.831  -0.585   0.195  1.00  4.32           H  
ATOM    328  N   HIS A  24      15.314   0.687  -2.374  1.00  4.01           N  
ATOM    329  CA  HIS A  24      15.712   1.689  -3.375  1.00  4.01           C  
ATOM    330  C   HIS A  24      17.227   1.644  -3.575  1.00  4.01           C  
ATOM    331  O   HIS A  24      17.972   2.464  -3.047  1.00  4.01           O  
ATOM    332  CB  HIS A  24      15.292   3.104  -2.942  1.00  4.01           C  
ATOM    333  CG  HIS A  24      15.541   4.195  -3.988  1.00  4.01           C  
ATOM    334  ND1 HIS A  24      14.695   4.431  -5.045  1.00  4.01           N  
ATOM    335  CD2 HIS A  24      16.547   5.092  -4.109  1.00  4.01           C  
ATOM    336  CE1 HIS A  24      15.169   5.420  -5.775  1.00  4.01           C  
ATOM    337  NE2 HIS A  24      16.287   5.848  -5.228  1.00  4.01           N  
ATOM    338  H   HIS A  24      15.066   0.977  -1.438  1.00  4.01           H  
ATOM    339  HA  HIS A  24      15.240   1.470  -4.331  1.00  4.01           H  
ATOM    340 1HB  HIS A  24      14.228   3.104  -2.716  1.00  4.01           H  
ATOM    341 2HB  HIS A  24      15.818   3.377  -2.028  1.00  4.01           H  
ATOM    342  HD1 HIS A  24      13.859   3.929  -5.264  1.00  4.01           H  
ATOM    343  HD2 HIS A  24      17.438   5.288  -3.514  1.00  4.01           H  
ATOM    344  HE1 HIS A  24      14.641   5.752  -6.657  1.00  4.01           H  
ATOM    345  N   ARG A  25      17.651   0.637  -4.332  1.00  3.63           N  
ATOM    346  CA  ARG A  25      19.054   0.338  -4.578  1.00  3.63           C  
ATOM    347  C   ARG A  25      19.529   0.677  -5.991  1.00  3.63           C  
ATOM    348  O   ARG A  25      20.663   1.116  -6.174  1.00  3.63           O  
ATOM    349  CB  ARG A  25      19.309  -1.137  -4.310  1.00  3.63           C  
ATOM    350  CG  ARG A  25      20.747  -1.599  -4.505  1.00  3.63           C  
ATOM    351  CD  ARG A  25      20.927  -3.032  -4.108  1.00  3.63           C  
ATOM    352  NE  ARG A  25      22.297  -3.491  -4.327  1.00  3.63           N  
ATOM    353  CZ  ARG A  25      22.738  -4.748  -4.105  1.00  3.63           C  
ATOM    354  NH1 ARG A  25      21.914  -5.673  -3.659  1.00  3.63           N  
ATOM    355  NH2 ARG A  25      24.003  -5.053  -4.336  1.00  3.63           N  
ATOM    356  H   ARG A  25      16.931   0.016  -4.689  1.00  3.63           H  
ATOM    357  HA  ARG A  25      19.650   0.918  -3.874  1.00  3.63           H  
ATOM    358 1HB  ARG A  25      19.029  -1.369  -3.286  1.00  3.63           H  
ATOM    359 2HB  ARG A  25      18.670  -1.738  -4.962  1.00  3.63           H  
ATOM    360 1HG  ARG A  25      21.017  -1.498  -5.557  1.00  3.63           H  
ATOM    361 2HG  ARG A  25      21.413  -0.984  -3.899  1.00  3.63           H  
ATOM    362 1HD  ARG A  25      20.693  -3.149  -3.050  1.00  3.63           H  
ATOM    363 2HD  ARG A  25      20.260  -3.658  -4.699  1.00  3.63           H  
ATOM    364  HE  ARG A  25      22.967  -2.815  -4.669  1.00  3.63           H  
ATOM    365 1HH1 ARG A  25      20.947  -5.444  -3.482  1.00  3.63           H  
ATOM    366 2HH1 ARG A  25      22.249  -6.611  -3.495  1.00  3.63           H  
ATOM    367 1HH2 ARG A  25      24.639  -4.345  -4.679  1.00  3.63           H  
ATOM    368 2HH2 ARG A  25      24.335  -5.992  -4.172  1.00  3.63           H  
ATOM    369  N   SER A  26      18.695   0.431  -7.004  1.00  3.25           N  
ATOM    370  CA  SER A  26      19.136   0.666  -8.377  1.00  3.25           C  
ATOM    371  C   SER A  26      19.501   2.104  -8.615  1.00  3.25           C  
ATOM    372  O   SER A  26      18.735   3.015  -8.294  1.00  3.25           O  
ATOM    373  CB  SER A  26      18.075   0.295  -9.391  1.00  3.25           C  
ATOM    374  OG  SER A  26      18.494   0.644 -10.719  1.00  3.25           O  
ATOM    375  H   SER A  26      17.765   0.084  -6.822  1.00  3.25           H  
ATOM    376  HA  SER A  26      20.023   0.055  -8.558  1.00  3.25           H  
ATOM    377 1HB  SER A  26      17.886  -0.777  -9.336  1.00  3.25           H  
ATOM    378 2HB  SER A  26      17.143   0.803  -9.148  1.00  3.25           H  
ATOM    379  HG  SER A  26      17.996   0.047 -11.304  1.00  3.25           H  
ATOM    380  N   LEU A  27      20.596   2.301  -9.330  1.00  2.90           N  
ATOM    381  CA  LEU A  27      21.078   3.623  -9.689  1.00  2.90           C  
ATOM    382  C   LEU A  27      20.096   4.362 -10.585  1.00  2.90           C  
ATOM    383  O   LEU A  27      20.157   5.585 -10.703  1.00  2.90           O  
ATOM    384  CB  LEU A  27      22.430   3.513 -10.396  1.00  2.90           C  
ATOM    385  CG  LEU A  27      23.592   3.011  -9.527  1.00  2.90           C  
ATOM    386  CD1 LEU A  27      24.826   2.814 -10.397  1.00  2.90           C  
ATOM    387  CD2 LEU A  27      23.859   4.020  -8.421  1.00  2.90           C  
ATOM    388  H   LEU A  27      21.145   1.495  -9.588  1.00  2.90           H  
ATOM    389  HA  LEU A  27      21.205   4.198  -8.771  1.00  2.90           H  
ATOM    390 1HB  LEU A  27      22.326   2.835 -11.242  1.00  2.90           H  
ATOM    391 2HB  LEU A  27      22.700   4.497 -10.778  1.00  2.90           H  
ATOM    392  HG  LEU A  27      23.329   2.050  -9.083  1.00  2.90           H  
ATOM    393 1HD1 LEU A  27      25.650   2.451  -9.782  1.00  2.90           H  
ATOM    394 2HD1 LEU A  27      24.608   2.085 -11.177  1.00  2.90           H  
ATOM    395 3HD1 LEU A  27      25.105   3.763 -10.854  1.00  2.90           H  
ATOM    396 1HD2 LEU A  27      24.681   3.665  -7.797  1.00  2.90           H  
ATOM    397 2HD2 LEU A  27      24.126   4.981  -8.861  1.00  2.90           H  
ATOM    398 3HD2 LEU A  27      22.963   4.135  -7.809  1.00  2.90           H  
ATOM    399  N   SER A  28      19.226   3.614 -11.271  1.00  2.60           N  
ATOM    400  CA  SER A  28      18.278   4.243 -12.169  1.00  2.60           C  
ATOM    401  C   SER A  28      17.064   4.840 -11.442  1.00  2.60           C  
ATOM    402  O   SER A  28      16.355   5.668 -12.015  1.00  2.60           O  
ATOM    403  CB  SER A  28      17.849   3.238 -13.222  1.00  2.60           C  
ATOM    404  OG  SER A  28      17.128   2.183 -12.662  1.00  2.60           O  
ATOM    405  H   SER A  28      19.182   2.603 -11.127  1.00  2.60           H  
ATOM    406  HA  SER A  28      18.792   5.057 -12.679  1.00  2.60           H  
ATOM    407 1HB  SER A  28      17.238   3.737 -13.972  1.00  2.60           H  
ATOM    408 2HB  SER A  28      18.731   2.847 -13.725  1.00  2.60           H  
ATOM    409  HG  SER A  28      17.659   1.840 -11.922  1.00  2.60           H  
ATOM    410  N   GLY A  29      16.811   4.409 -10.194  1.00  2.37           N  
ATOM    411  CA  GLY A  29      15.681   4.906  -9.406  1.00  2.37           C  
ATOM    412  C   GLY A  29      14.417   5.061 -10.249  1.00  2.37           C  
ATOM    413  O   GLY A  29      13.978   4.138 -10.946  1.00  2.37           O  
ATOM    414  H   GLY A  29      17.452   3.760  -9.744  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      15.490   4.212  -8.587  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      15.944   5.865  -8.959  1.00  2.37           H  
ATOM    417  N   CYS A  30      13.799   6.227 -10.112  1.00  2.20           N  
ATOM    418  CA  CYS A  30      12.691   6.628 -10.956  1.00  2.20           C  
ATOM    419  C   CYS A  30      13.248   7.421 -12.160  1.00  2.20           C  
ATOM    420  O   CYS A  30      13.955   8.412 -11.938  1.00  2.20           O  
ATOM    421  CB  CYS A  30      11.683   7.503 -10.207  1.00  2.20           C  
ATOM    422  SG  CYS A  30      10.656   6.695  -8.894  1.00  2.20           S  
ATOM    423  H   CYS A  30      14.174   6.894  -9.455  1.00  2.20           H  
ATOM    424  HA  CYS A  30      12.175   5.735 -11.265  1.00  2.20           H  
ATOM    425 1HB  CYS A  30      12.220   8.320  -9.745  1.00  2.20           H  
ATOM    426 2HB  CYS A  30      10.994   7.935 -10.926  1.00  2.20           H  
ATOM    427  N   PRO A  31      12.878   7.118 -13.433  1.00  2.11           N  
ATOM    428  CA  PRO A  31      13.251   7.860 -14.630  1.00  2.11           C  
ATOM    429  C   PRO A  31      12.835   9.315 -14.507  1.00  2.11           C  
ATOM    430  O   PRO A  31      13.390  10.191 -15.157  1.00  2.11           O  
ATOM    431  CB  PRO A  31      12.479   7.144 -15.738  1.00  2.11           C  
ATOM    432  CG  PRO A  31      12.279   5.761 -15.210  1.00  2.11           C  
ATOM    433  CD  PRO A  31      12.082   5.938 -13.726  1.00  2.11           C  
ATOM    434  HA  PRO A  31      14.342   7.772 -14.783  1.00  2.11           H  
ATOM    435 1HB  PRO A  31      11.530   7.669 -15.935  1.00  2.11           H  
ATOM    436 2HB  PRO A  31      13.057   7.165 -16.673  1.00  2.11           H  
ATOM    437 1HG  PRO A  31      11.420   5.280 -15.699  1.00  2.11           H  
ATOM    438 2HG  PRO A  31      13.161   5.141 -15.436  1.00  2.11           H  
ATOM    439 1HD  PRO A  31      11.029   6.140 -13.520  1.00  2.11           H  
ATOM    440 2HD  PRO A  31      12.475   5.034 -13.229  1.00  2.11           H  
ATOM    441  N   ILE A  32      11.858   9.565 -13.641  1.00  2.10           N  
ATOM    442  CA  ILE A  32      11.371  10.899 -13.391  1.00  2.10           C  
ATOM    443  C   ILE A  32      12.503  11.727 -12.796  1.00  2.10           C  
ATOM    444  O   ILE A  32      12.707  12.877 -13.182  1.00  2.10           O  
ATOM    445  CB  ILE A  32      10.246  10.851 -12.362  1.00  2.10           C  
ATOM    446  CG1 ILE A  32       9.020  10.152 -12.923  1.00  2.10           C  
ATOM    447  CG2 ILE A  32       9.920  12.270 -11.911  1.00  2.10           C  
ATOM    448  CD1 ILE A  32       7.989   9.812 -11.838  1.00  2.10           C  
ATOM    449  H   ILE A  32      11.428   8.803 -13.149  1.00  2.10           H  
ATOM    450  HA  ILE A  32      11.033  11.351 -14.319  1.00  2.10           H  
ATOM    451  HB  ILE A  32      10.567  10.267 -11.529  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32       8.548  10.794 -13.667  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32       9.334   9.225 -13.408  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32       9.139  12.247 -11.176  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      10.806  12.741 -11.480  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32       9.586  12.856 -12.763  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32       7.130   9.308 -12.288  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32       8.443   9.154 -11.091  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32       7.651  10.730 -11.362  1.00  2.10           H  
ATOM    460  N   ALA A  33      13.225  11.154 -11.821  1.00  2.14           N  
ATOM    461  CA  ALA A  33      14.326  11.880 -11.209  1.00  2.14           C  
ATOM    462  C   ALA A  33      15.382  12.122 -12.256  1.00  2.14           C  
ATOM    463  O   ALA A  33      16.009  13.187 -12.297  1.00  2.14           O  
ATOM    464  CB  ALA A  33      14.913  11.098 -10.052  1.00  2.14           C  
ATOM    465  H   ALA A  33      13.063  10.188 -11.561  1.00  2.14           H  
ATOM    466  HA  ALA A  33      13.957  12.838 -10.852  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      15.732  11.666  -9.615  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      14.154  10.928  -9.298  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      15.283  10.141 -10.414  1.00  2.14           H  
ATOM    470  N   ALA A  34      15.596  11.126 -13.117  1.00  2.23           N  
ATOM    471  CA  ALA A  34      16.579  11.293 -14.174  1.00  2.23           C  
ATOM    472  C   ALA A  34      16.168  12.449 -15.073  1.00  2.23           C  
ATOM    473  O   ALA A  34      17.000  13.256 -15.490  1.00  2.23           O  
ATOM    474  CB  ALA A  34      16.744  10.023 -14.976  1.00  2.23           C  
ATOM    475  H   ALA A  34      15.062  10.254 -13.017  1.00  2.23           H  
ATOM    476  HA  ALA A  34      17.535  11.548 -13.709  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      17.500  10.176 -15.746  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      17.052   9.214 -14.316  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      15.807   9.765 -15.447  1.00  2.23           H  
ATOM    480  N   ALA A  35      14.866  12.544 -15.362  1.00  2.34           N  
ATOM    481  CA  ALA A  35      14.352  13.617 -16.188  1.00  2.34           C  
ATOM    482  C   ALA A  35      14.620  14.967 -15.542  1.00  2.34           C  
ATOM    483  O   ALA A  35      14.997  15.914 -16.226  1.00  2.34           O  
ATOM    484  CB  ALA A  35      12.874  13.434 -16.454  1.00  2.34           C  
ATOM    485  H   ALA A  35      14.220  11.835 -15.016  1.00  2.34           H  
ATOM    486  HA  ALA A  35      14.887  13.589 -17.141  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      12.519  14.233 -17.099  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      12.709  12.471 -16.937  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      12.330  13.463 -15.520  1.00  2.34           H  
ATOM    490  N   GLU A  36      14.463  15.051 -14.205  1.00  2.46           N  
ATOM    491  CA  GLU A  36      14.738  16.322 -13.536  1.00  2.46           C  
ATOM    492  C   GLU A  36      16.215  16.679 -13.665  1.00  2.46           C  
ATOM    493  O   GLU A  36      16.567  17.837 -13.908  1.00  2.46           O  
ATOM    494  CB  GLU A  36      14.393  16.285 -12.036  1.00  2.46           C  
ATOM    495  CG  GLU A  36      12.906  16.208 -11.665  1.00  2.46           C  
ATOM    496  CD  GLU A  36      12.693  16.286 -10.144  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      13.673  16.319  -9.432  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      11.566  16.326  -9.704  1.00  2.46           O  
ATOM    499  H   GLU A  36      14.122  14.244 -13.685  1.00  2.46           H  
ATOM    500  HA  GLU A  36      14.149  17.101 -14.011  1.00  2.46           H  
ATOM    501 1HB  GLU A  36      14.879  15.424 -11.580  1.00  2.46           H  
ATOM    502 2HB  GLU A  36      14.804  17.173 -11.556  1.00  2.46           H  
ATOM    503 1HG  GLU A  36      12.371  17.022 -12.149  1.00  2.46           H  
ATOM    504 2HG  GLU A  36      12.502  15.265 -12.039  1.00  2.46           H  
ATOM    505  N   LYS A  37      17.092  15.680 -13.557  1.00  2.65           N  
ATOM    506  CA  LYS A  37      18.522  15.945 -13.657  1.00  2.65           C  
ATOM    507  C   LYS A  37      18.868  16.445 -15.056  1.00  2.65           C  
ATOM    508  O   LYS A  37      19.660  17.385 -15.222  1.00  2.65           O  
ATOM    509  CB  LYS A  37      19.309  14.678 -13.325  1.00  2.65           C  
ATOM    510  CG  LYS A  37      19.241  14.275 -11.852  1.00  2.65           C  
ATOM    511  CD  LYS A  37      19.983  12.973 -11.591  1.00  2.65           C  
ATOM    512  CE  LYS A  37      19.870  12.556 -10.132  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      20.580  11.271  -9.863  1.00  2.65           N  
ATOM    514  H   LYS A  37      16.753  14.737 -13.351  1.00  2.65           H  
ATOM    515  HA  LYS A  37      18.783  16.725 -12.943  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      18.928  13.849 -13.917  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      20.354  14.818 -13.594  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      19.683  15.060 -11.243  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      18.200  14.159 -11.559  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      19.554  12.188 -12.217  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      21.033  13.089 -11.850  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      20.299  13.336  -9.505  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      18.814  12.437  -9.877  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      20.483  11.031  -8.887  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      20.182  10.534 -10.431  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      21.559  11.377 -10.087  1.00  2.65           H  
ATOM    527  N   LEU A  38      18.239  15.844 -16.065  1.00  2.98           N  
ATOM    528  CA  LEU A  38      18.472  16.266 -17.430  1.00  2.98           C  
ATOM    529  C   LEU A  38      17.920  17.664 -17.648  1.00  2.98           C  
ATOM    530  O   LEU A  38      18.579  18.509 -18.257  1.00  2.98           O  
ATOM    531  CB  LEU A  38      17.809  15.281 -18.387  1.00  2.98           C  
ATOM    532  CG  LEU A  38      18.453  13.895 -18.426  1.00  2.98           C  
ATOM    533  CD1 LEU A  38      17.574  12.953 -19.225  1.00  2.98           C  
ATOM    534  CD2 LEU A  38      19.837  14.012 -19.037  1.00  2.98           C  
ATOM    535  H   LEU A  38      17.610  15.061 -15.874  1.00  2.98           H  
ATOM    536  HA  LEU A  38      19.543  16.277 -17.615  1.00  2.98           H  
ATOM    537 1HB  LEU A  38      16.771  15.155 -18.085  1.00  2.98           H  
ATOM    538 2HB  LEU A  38      17.830  15.696 -19.392  1.00  2.98           H  
ATOM    539  HG  LEU A  38      18.540  13.502 -17.416  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38      18.028  11.963 -19.247  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38      16.594  12.890 -18.756  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38      17.467  13.327 -20.242  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38      20.306  13.028 -19.063  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38      19.757  14.403 -20.052  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38      20.444  14.688 -18.434  1.00  2.98           H  
ATOM    546  N   ALA A  39      16.740  17.941 -17.093  1.00  3.53           N  
ATOM    547  CA  ALA A  39      16.149  19.251 -17.270  1.00  3.53           C  
ATOM    548  C   ALA A  39      17.048  20.319 -16.690  1.00  3.53           C  
ATOM    549  O   ALA A  39      17.281  21.338 -17.331  1.00  3.53           O  
ATOM    550  CB  ALA A  39      14.793  19.310 -16.597  1.00  3.53           C  
ATOM    551  H   ALA A  39      16.226  17.222 -16.589  1.00  3.53           H  
ATOM    552  HA  ALA A  39      16.035  19.434 -18.334  1.00  3.53           H  
ATOM    553 1HB  ALA A  39      14.353  20.294 -16.751  1.00  3.53           H  
ATOM    554 2HB  ALA A  39      14.144  18.546 -17.026  1.00  3.53           H  
ATOM    555 3HB  ALA A  39      14.910  19.127 -15.531  1.00  3.53           H  
ATOM    556  N   LYS A  40      17.630  20.054 -15.517  1.00  4.43           N  
ATOM    557  CA  LYS A  40      18.530  21.009 -14.883  1.00  4.43           C  
ATOM    558  C   LYS A  40      19.791  21.184 -15.723  1.00  4.43           C  
ATOM    559  O   LYS A  40      20.289  22.299 -15.905  1.00  4.43           O  
ATOM    560  CB  LYS A  40      18.854  20.552 -13.467  1.00  4.43           C  
ATOM    561  CG  LYS A  40      17.664  20.664 -12.504  1.00  4.43           C  
ATOM    562  CD  LYS A  40      18.000  20.128 -11.121  1.00  4.43           C  
ATOM    563  CE  LYS A  40      16.789  20.198 -10.198  1.00  4.43           C  
ATOM    564  NZ  LYS A  40      17.085  19.650  -8.844  1.00  4.43           N  
ATOM    565  H   LYS A  40      17.403  19.183 -15.032  1.00  4.43           H  
ATOM    566  HA  LYS A  40      18.025  21.976 -14.829  1.00  4.43           H  
ATOM    567 1HB  LYS A  40      19.166  19.504 -13.492  1.00  4.43           H  
ATOM    568 2HB  LYS A  40      19.681  21.136 -13.069  1.00  4.43           H  
ATOM    569 1HG  LYS A  40      17.376  21.713 -12.417  1.00  4.43           H  
ATOM    570 2HG  LYS A  40      16.818  20.114 -12.906  1.00  4.43           H  
ATOM    571 1HD  LYS A  40      18.315  19.085 -11.213  1.00  4.43           H  
ATOM    572 2HD  LYS A  40      18.817  20.702 -10.690  1.00  4.43           H  
ATOM    573 1HE  LYS A  40      16.475  21.234 -10.099  1.00  4.43           H  
ATOM    574 2HE  LYS A  40      15.974  19.620 -10.639  1.00  4.43           H  
ATOM    575 1HZ  LYS A  40      16.256  19.711  -8.269  1.00  4.43           H  
ATOM    576 2HZ  LYS A  40      17.363  18.682  -8.929  1.00  4.43           H  
ATOM    577 3HZ  LYS A  40      17.831  20.181  -8.419  1.00  4.43           H  
ATOM    578  N   SER A  41      20.280  20.089 -16.308  1.00  5.85           N  
ATOM    579  CA  SER A  41      21.470  20.170 -17.138  1.00  5.85           C  
ATOM    580  C   SER A  41      21.202  21.129 -18.298  1.00  5.85           C  
ATOM    581  O   SER A  41      22.066  21.947 -18.642  1.00  5.85           O  
ATOM    582  CB  SER A  41      21.847  18.793 -17.654  1.00  5.85           C  
ATOM    583  OG  SER A  41      22.211  17.942 -16.591  1.00  5.85           O  
ATOM    584  H   SER A  41      19.853  19.179 -16.134  1.00  5.85           H  
ATOM    585  HA  SER A  41      22.291  20.563 -16.542  1.00  5.85           H  
ATOM    586 1HB  SER A  41      21.020  18.363 -18.200  1.00  5.85           H  
ATOM    587 2HB  SER A  41      22.678  18.886 -18.349  1.00  5.85           H  
ATOM    588  HG  SER A  41      21.405  17.847 -16.035  1.00  5.85           H  
ATOM    589  N   HIS A  42      19.965  21.095 -18.813  1.00  7.99           N  
ATOM    590  CA  HIS A  42      19.537  21.934 -19.926  1.00  7.99           C  
ATOM    591  C   HIS A  42      19.059  23.336 -19.502  1.00  7.99           C  
ATOM    592  O   HIS A  42      18.496  24.072 -20.317  1.00  7.99           O  
ATOM    593  CB  HIS A  42      18.433  21.244 -20.736  1.00  7.99           C  
ATOM    594  CG  HIS A  42      18.893  20.012 -21.497  1.00  7.99           C  
ATOM    595  ND1 HIS A  42      19.780  20.078 -22.560  1.00  7.99           N  
ATOM    596  CD2 HIS A  42      18.568  18.701 -21.365  1.00  7.99           C  
ATOM    597  CE1 HIS A  42      19.988  18.860 -23.033  1.00  7.99           C  
ATOM    598  NE2 HIS A  42      19.265  18.010 -22.328  1.00  7.99           N  
ATOM    599  H   HIS A  42      19.312  20.395 -18.453  1.00  7.99           H  
ATOM    600  HA  HIS A  42      20.382  22.084 -20.596  1.00  7.99           H  
ATOM    601 1HB  HIS A  42      17.634  20.941 -20.053  1.00  7.99           H  
ATOM    602 2HB  HIS A  42      18.010  21.952 -21.445  1.00  7.99           H  
ATOM    603  HD2 HIS A  42      17.882  18.273 -20.639  1.00  7.99           H  
ATOM    604  HE1 HIS A  42      20.639  18.601 -23.868  1.00  7.99           H  
ATOM    605  HE2 HIS A  42      19.225  17.012 -22.471  1.00  7.99           H  
ATOM    606  N   GLU A  43      19.278  23.701 -18.230  1.00 10.92           N  
ATOM    607  CA  GLU A  43      19.043  25.061 -17.759  1.00 10.92           C  
ATOM    608  C   GLU A  43      20.424  25.677 -17.567  1.00 10.92           C  
ATOM    609  O   GLU A  43      20.632  26.868 -17.804  1.00 10.92           O  
ATOM    610  CB  GLU A  43      18.242  25.134 -16.445  1.00 10.92           C  
ATOM    611  CG  GLU A  43      16.792  24.659 -16.523  1.00 10.92           C  
ATOM    612  CD  GLU A  43      16.029  24.810 -15.207  1.00 10.92           C  
ATOM    613  OE1 GLU A  43      16.617  25.224 -14.231  1.00 10.92           O  
ATOM    614  OE2 GLU A  43      14.857  24.510 -15.191  1.00 10.92           O  
ATOM    615  H   GLU A  43      19.670  23.036 -17.576  1.00 10.92           H  
ATOM    616  HA  GLU A  43      18.514  25.626 -18.525  1.00 10.92           H  
ATOM    617 1HB  GLU A  43      18.745  24.527 -15.689  1.00 10.92           H  
ATOM    618 2HB  GLU A  43      18.237  26.161 -16.084  1.00 10.92           H  
ATOM    619 1HG  GLU A  43      16.279  25.229 -17.294  1.00 10.92           H  
ATOM    620 2HG  GLU A  43      16.783  23.629 -16.819  1.00 10.92           H  
ATOM    621  N   LYS A  44      21.378  24.835 -17.145  1.00 14.43           N  
ATOM    622  CA  LYS A  44      22.762  25.257 -16.948  1.00 14.43           C  
ATOM    623  C   LYS A  44      23.426  25.519 -18.304  1.00 14.43           C  
ATOM    624  O   LYS A  44      24.188  26.475 -18.464  1.00 14.43           O  
ATOM    625  CB  LYS A  44      23.530  24.190 -16.166  1.00 14.43           C  
ATOM    626  CG  LYS A  44      23.106  24.059 -14.698  1.00 14.43           C  
ATOM    627  CD  LYS A  44      23.885  22.960 -13.986  1.00 14.43           C  
ATOM    628  CE  LYS A  44      23.447  22.816 -12.532  1.00 14.43           C  
ATOM    629  NZ  LYS A  44      24.194  21.730 -11.830  1.00 14.43           N  
ATOM    630  H   LYS A  44      21.116  23.875 -16.928  1.00 14.43           H  
ATOM    631  HA  LYS A  44      22.767  26.187 -16.381  1.00 14.43           H  
ATOM    632 1HB  LYS A  44      23.377  23.219 -16.641  1.00 14.43           H  
ATOM    633 2HB  LYS A  44      24.596  24.408 -16.198  1.00 14.43           H  
ATOM    634 1HG  LYS A  44      23.271  25.007 -14.185  1.00 14.43           H  
ATOM    635 2HG  LYS A  44      22.041  23.824 -14.656  1.00 14.43           H  
ATOM    636 1HD  LYS A  44      23.717  22.012 -14.500  1.00 14.43           H  
ATOM    637 2HD  LYS A  44      24.950  23.186 -14.015  1.00 14.43           H  
ATOM    638 1HE  LYS A  44      23.619  23.757 -12.012  1.00 14.43           H  
ATOM    639 2HE  LYS A  44      22.380  22.586 -12.504  1.00 14.43           H  
ATOM    640 1HZ  LYS A  44      23.876  21.665 -10.873  1.00 14.43           H  
ATOM    641 2HZ  LYS A  44      24.031  20.850 -12.299  1.00 14.43           H  
ATOM    642 3HZ  LYS A  44      25.182  21.939 -11.842  1.00 14.43           H  
ATOM    643  N   GLN A  45      23.120  24.657 -19.278  1.00 18.00           N  
ATOM    644  CA  GLN A  45      23.605  24.773 -20.648  1.00 18.00           C  
ATOM    645  C   GLN A  45      22.424  25.229 -21.509  1.00 18.00           C  
ATOM    646  O   GLN A  45      21.288  24.990 -21.123  1.00 18.00           O  
ATOM    647  CB  GLN A  45      24.126  23.410 -21.123  1.00 18.00           C  
ATOM    648  CG  GLN A  45      25.229  22.837 -20.268  1.00 18.00           C  
ATOM    649  CD  GLN A  45      26.485  23.669 -20.303  1.00 18.00           C  
ATOM    650  OE1 GLN A  45      27.053  23.912 -21.371  1.00 18.00           O  
ATOM    651  NE2 GLN A  45      26.937  24.113 -19.136  1.00 18.00           N  
ATOM    652  H   GLN A  45      22.525  23.860 -19.055  1.00 18.00           H  
ATOM    653  HA  GLN A  45      24.397  25.517 -20.684  1.00 18.00           H  
ATOM    654 1HB  GLN A  45      23.300  22.697 -21.120  1.00 18.00           H  
ATOM    655 2HB  GLN A  45      24.493  23.471 -22.127  1.00 18.00           H  
ATOM    656 1HG  GLN A  45      24.876  22.786 -19.237  1.00 18.00           H  
ATOM    657 2HG  GLN A  45      25.471  21.838 -20.628  1.00 18.00           H  
ATOM    658 1HE2 GLN A  45      27.766  24.671 -19.098  1.00 18.00           H  
ATOM    659 2HE2 GLN A  45      26.447  23.889 -18.293  1.00 18.00           H  
ATOM    660  N   GLN A  46      22.635  25.869 -22.667  1.00 20.99           N  
ATOM    661  CA  GLN A  46      23.911  26.245 -23.267  1.00 20.99           C  
ATOM    662  C   GLN A  46      24.336  27.629 -22.766  1.00 20.99           C  
ATOM    663  O   GLN A  46      23.488  28.387 -22.286  1.00 20.99           O  
ATOM    664  CB  GLN A  46      23.761  26.272 -24.794  1.00 20.99           C  
ATOM    665  CG  GLN A  46      23.439  24.934 -25.442  1.00 20.99           C  
ATOM    666  CD  GLN A  46      24.584  23.932 -25.335  1.00 20.99           C  
ATOM    667  OE1 GLN A  46      25.704  24.220 -25.769  1.00 20.99           O  
ATOM    668  NE2 GLN A  46      24.308  22.755 -24.783  1.00 20.99           N  
ATOM    669  H   GLN A  46      21.807  26.124 -23.186  1.00 20.99           H  
ATOM    670  HA  GLN A  46      24.647  25.504 -23.009  1.00 20.99           H  
ATOM    671 1HB  GLN A  46      22.956  26.959 -25.056  1.00 20.99           H  
ATOM    672 2HB  GLN A  46      24.660  26.659 -25.259  1.00 20.99           H  
ATOM    673 1HG  GLN A  46      22.566  24.506 -24.949  1.00 20.99           H  
ATOM    674 2HG  GLN A  46      23.227  25.096 -26.500  1.00 20.99           H  
ATOM    675 1HE2 GLN A  46      25.027  22.060 -24.703  1.00 20.99           H  
ATOM    676 2HE2 GLN A  46      23.383  22.556 -24.455  1.00 20.99           H  
ATOM    677  N   PRO A  47      25.634  27.975 -22.822  1.00 23.01           N  
ATOM    678  CA  PRO A  47      26.158  29.292 -22.513  1.00 23.01           C  
ATOM    679  C   PRO A  47      25.450  30.352 -23.336  1.00 23.01           C  
ATOM    680  O   PRO A  47      25.138  30.132 -24.509  1.00 23.01           O  
ATOM    681  CB  PRO A  47      27.633  29.164 -22.900  1.00 23.01           C  
ATOM    682  CG  PRO A  47      27.943  27.696 -22.731  1.00 23.01           C  
ATOM    683  CD  PRO A  47      26.687  26.977 -23.159  1.00 23.01           C  
ATOM    684  HA  PRO A  47      26.038  29.487 -21.435  1.00 23.01           H  
ATOM    685 1HB  PRO A  47      27.775  29.514 -23.935  1.00 23.01           H  
ATOM    686 2HB  PRO A  47      28.248  29.811 -22.260  1.00 23.01           H  
ATOM    687 1HG  PRO A  47      28.818  27.419 -23.340  1.00 23.01           H  
ATOM    688 2HG  PRO A  47      28.208  27.485 -21.683  1.00 23.01           H  
ATOM    689 1HD  PRO A  47      26.715  26.747 -24.232  1.00 23.01           H  
ATOM    690 2HD  PRO A  47      26.615  26.086 -22.540  1.00 23.01           H  
ATOM    691  N   GLN A  48      25.206  31.500 -22.719  1.00 24.21           N  
ATOM    692  CA  GLN A  48      24.505  32.596 -23.371  1.00 24.21           C  
ATOM    693  C   GLN A  48      25.461  33.611 -23.965  1.00 24.21           C  
ATOM    694  O   GLN A  48      26.625  33.692 -23.572  1.00 24.21           O  
ATOM    695  CB  GLN A  48      23.548  33.254 -22.382  1.00 24.21           C  
ATOM    696  CG  GLN A  48      22.494  32.286 -21.861  1.00 24.21           C  
ATOM    697  CD  GLN A  48      21.573  31.796 -22.974  1.00 24.21           C  
ATOM    698  OE1 GLN A  48      20.880  32.607 -23.605  1.00 24.21           O  
ATOM    699  NE2 GLN A  48      21.564  30.489 -23.232  1.00 24.21           N  
ATOM    700  H   GLN A  48      25.499  31.610 -21.759  1.00 24.21           H  
ATOM    701  HA  GLN A  48      23.913  32.185 -24.189  1.00 24.21           H  
ATOM    702 1HB  GLN A  48      24.106  33.645 -21.533  1.00 24.21           H  
ATOM    703 2HB  GLN A  48      23.040  34.089 -22.859  1.00 24.21           H  
ATOM    704 1HG  GLN A  48      22.992  31.415 -21.427  1.00 24.21           H  
ATOM    705 2HG  GLN A  48      21.887  32.786 -21.107  1.00 24.21           H  
ATOM    706 1HE2 GLN A  48      20.982  30.126 -23.957  1.00 24.21           H  
ATOM    707 2HE2 GLN A  48      22.159  29.839 -22.706  1.00 24.21           H  
ATOM    708  N   THR A  49      24.945  34.410 -24.896  1.00 24.67           N  
ATOM    709  CA  THR A  49      25.723  35.434 -25.586  1.00 24.67           C  
ATOM    710  C   THR A  49      26.174  36.584 -24.707  1.00 24.67           C  
ATOM    711  O   THR A  49      27.203  37.208 -24.958  1.00 24.67           O  
ATOM    712  CB  THR A  49      24.853  36.078 -26.660  1.00 24.67           C  
ATOM    713  OG1 THR A  49      23.718  36.697 -26.011  1.00 24.67           O  
ATOM    714  CG2 THR A  49      24.366  35.035 -27.643  1.00 24.67           C  
ATOM    715  H   THR A  49      23.977  34.282 -25.158  1.00 24.67           H  
ATOM    716  HA  THR A  49      26.604  34.963 -26.028  1.00 24.67           H  
ATOM    717  HB  THR A  49      25.425  36.847 -27.182  1.00 24.67           H  
ATOM    718  HG1 THR A  49      23.334  37.366 -26.630  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      23.735  35.517 -28.395  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      25.220  34.568 -28.128  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      23.788  34.278 -27.114  1.00 24.67           H  
ATOM    722  N   GLY A  50      25.382  36.885 -23.688  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.689  38.016 -22.835  1.00 24.67           C  
ATOM    724  C   GLY A  50      25.408  39.337 -23.552  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.008  40.349 -23.202  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.558  36.326 -23.530  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.091  37.956 -21.925  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.737  37.974 -22.538  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.469  39.326 -24.527  1.00 24.67           N  
ATOM    730  CA  ASP A  51      24.106  40.503 -25.347  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.567  41.885 -24.808  1.00 24.67           C  
ATOM    732  O   ASP A  51      25.457  42.472 -25.428  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.597  40.513 -25.684  1.00 24.67           C  
ATOM    734  CG  ASP A  51      22.163  39.480 -26.722  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.002  38.890 -27.363  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.983  39.286 -26.860  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.054  38.428 -24.775  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.610  40.372 -26.308  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.022  40.258 -24.809  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.291  41.507 -26.017  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.067  42.453 -23.671  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.510  43.749 -23.158  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.856  43.629 -22.431  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.970  43.922 -21.243  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.396  44.107 -22.172  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.932  42.762 -21.646  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.988  41.838 -22.858  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.570  44.473 -23.977  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      23.789  44.764 -21.384  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      22.603  44.666 -22.691  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.602  42.428 -20.841  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.925  42.843 -21.213  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.232  40.821 -22.557  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.025  41.914 -23.368  1.00 24.67           H  
ATOM    755  N   SER A  53      26.857  43.181 -23.172  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.197  42.945 -22.663  1.00 24.67           C  
ATOM    757  C   SER A  53      28.919  44.197 -22.232  1.00 24.67           C  
ATOM    758  O   SER A  53      28.872  45.231 -22.903  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.046  42.240 -23.697  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.380  42.102 -23.232  1.00 24.67           O  
ATOM    761  H   SER A  53      26.652  42.973 -24.143  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.105  42.290 -21.794  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.619  41.258 -23.916  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.037  42.817 -24.621  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.916  41.898 -24.009  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.709  44.075 -21.173  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.553  45.171 -20.704  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.583  45.564 -21.771  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.061  46.702 -21.809  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.266  44.770 -19.414  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.348  44.629 -18.206  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.124  44.208 -16.961  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.206  44.061 -15.753  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.949  43.616 -14.541  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.709  43.198 -20.671  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.921  46.036 -20.507  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.776  43.818 -19.561  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.027  45.513 -19.173  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.854  45.582 -18.013  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.584  43.881 -18.419  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.619  43.254 -17.149  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      31.887  44.954 -16.737  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      29.734  45.021 -15.546  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.431  43.329 -15.982  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.308  43.531 -13.765  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.381  42.721 -14.721  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.662  44.294 -14.315  1.00 24.67           H  
ATOM    788  N   SER A  55      31.900  44.622 -22.667  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.878  44.828 -23.725  1.00 24.67           C  
ATOM    790  C   SER A  55      32.349  45.762 -24.815  1.00 24.67           C  
ATOM    791  O   SER A  55      33.105  46.182 -25.688  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.309  43.493 -24.322  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.255  42.864 -24.999  1.00 24.67           O  
ATOM    794  H   SER A  55      31.429  43.722 -22.624  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.758  45.296 -23.284  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.140  43.651 -25.008  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.662  42.843 -23.524  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.543  42.832 -24.369  1.00 24.67           H  
ATOM    799  N   SER A  56      31.045  46.074 -24.777  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.448  46.979 -25.748  1.00 24.67           C  
ATOM    801  C   SER A  56      30.712  48.445 -25.383  1.00 24.67           C  
ATOM    802  O   SER A  56      30.378  49.345 -26.156  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.950  46.734 -25.870  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.260  47.111 -24.709  1.00 24.67           O  
ATOM    805  H   SER A  56      30.443  45.700 -24.048  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.904  46.786 -26.719  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.563  47.288 -26.723  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.777  45.674 -26.063  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.547  46.492 -24.006  1.00 24.67           H  
ATOM    810  N   SER A  57      31.269  48.695 -24.193  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.549  50.052 -23.749  1.00 24.67           C  
ATOM    812  C   SER A  57      32.530  50.779 -24.652  1.00 24.67           C  
ATOM    813  O   SER A  57      33.512  50.202 -25.117  1.00 24.67           O  
ATOM    814  CB  SER A  57      32.110  50.041 -22.349  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.508  51.338 -21.941  1.00 24.67           O  
ATOM    816  H   SER A  57      31.522  47.925 -23.571  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.609  50.608 -23.749  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.357  49.656 -21.661  1.00 24.67           H  
ATOM    819 2HB  SER A  57      32.961  49.361 -22.307  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.872  51.221 -21.059  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.284  52.068 -24.854  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.180  52.923 -25.627  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.930  53.900 -24.723  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.455  54.908 -25.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.413  53.674 -26.703  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.905  52.768 -27.796  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.669  52.347 -28.675  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.634  52.458 -27.757  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.449  52.468 -24.452  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.927  52.293 -26.111  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.566  54.191 -26.251  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      33.061  54.429 -27.145  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.245  51.854 -28.454  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.053  52.815 -27.028  1.00 24.67           H  
ATOM    835  N   SER A  59      33.951  53.621 -23.419  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.639  54.483 -22.452  1.00 24.67           C  
ATOM    837  C   SER A  59      36.147  54.558 -22.639  1.00 24.67           C  
ATOM    838  O   SER A  59      36.782  53.566 -23.014  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.390  54.025 -21.032  1.00 24.67           C  
ATOM    840  OG  SER A  59      35.139  54.803 -20.118  1.00 24.67           O  
ATOM    841  H   SER A  59      33.487  52.776 -23.077  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.243  55.493 -22.564  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.329  54.103 -20.803  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.673  52.979 -20.938  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.113  54.679 -20.355  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.700  55.743 -22.373  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.140  55.934 -22.349  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.697  55.035 -21.255  1.00 24.67           C  
ATOM    849  O   ASP A  60      39.892  55.082 -20.959  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.884  54.592 -20.433  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.523  57.398 -22.058  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.233  58.393 -23.202  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.927  57.966 -24.285  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.325  59.574 -22.963  1.00 24.67           O  
ATOM    855  H   ASP A  60      36.094  56.515 -22.130  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.562  55.629 -23.308  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.990  57.737 -21.169  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      39.589  57.448 -21.829  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643801 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       7.312   4.196   3.876  1.00  7.44           N  
ATOM      2  CA  GLU A   1       7.430   4.418   2.441  1.00  7.44           C  
ATOM      3  C   GLU A   1       7.669   5.886   2.133  1.00  7.44           C  
ATOM      4  O   GLU A   1       7.349   6.759   2.943  1.00  7.44           O  
ATOM      5  CB  GLU A   1       6.170   3.933   1.709  1.00  7.44           C  
ATOM      6  CG  GLU A   1       5.909   2.426   1.798  1.00  7.44           C  
ATOM      7  CD  GLU A   1       4.670   1.987   1.037  1.00  7.44           C  
ATOM      8  OE1 GLU A   1       3.899   2.835   0.652  1.00  7.44           O  
ATOM      9  OE2 GLU A   1       4.502   0.804   0.845  1.00  7.44           O  
ATOM     10 1H   GLU A   1       8.054   3.588   4.187  1.00  7.44           H  
ATOM     11 2H   GLU A   1       7.380   5.083   4.354  1.00  7.44           H  
ATOM     12 3H   GLU A   1       6.419   3.771   4.081  1.00  7.44           H  
ATOM     13  HA  GLU A   1       8.285   3.850   2.072  1.00  7.44           H  
ATOM     14 1HB  GLU A   1       5.299   4.443   2.119  1.00  7.44           H  
ATOM     15 2HB  GLU A   1       6.236   4.204   0.653  1.00  7.44           H  
ATOM     16 1HG  GLU A   1       6.773   1.895   1.398  1.00  7.44           H  
ATOM     17 2HG  GLU A   1       5.803   2.148   2.846  1.00  7.44           H  
ATOM     18  N   ASN A   2       8.236   6.152   0.961  1.00  6.79           N  
ATOM     19  CA  ASN A   2       8.539   7.512   0.509  1.00  6.79           C  
ATOM     20  C   ASN A   2       7.936   7.699  -0.889  1.00  6.79           C  
ATOM     21  O   ASN A   2       7.040   6.939  -1.249  1.00  6.79           O  
ATOM     22  CB  ASN A   2      10.055   7.728   0.515  1.00  6.79           C  
ATOM     23  CG  ASN A   2      10.631   7.956   1.900  1.00  6.79           C  
ATOM     24  OD1 ASN A   2      10.401   8.996   2.527  1.00  6.79           O  
ATOM     25  ND2 ASN A   2      11.389   6.998   2.377  1.00  6.79           N  
ATOM     26  H   ASN A   2       8.470   5.385   0.344  1.00  6.79           H  
ATOM     27  HA  ASN A   2       8.062   8.231   1.178  1.00  6.79           H  
ATOM     28 1HB  ASN A   2      10.540   6.855   0.078  1.00  6.79           H  
ATOM     29 2HB  ASN A   2      10.329   8.577  -0.090  1.00  6.79           H  
ATOM     30 1HD2 ASN A   2      11.804   7.094   3.284  1.00  6.79           H  
ATOM     31 2HD2 ASN A   2      11.558   6.177   1.836  1.00  6.79           H  
ATOM     32  N   VAL A   3       8.457   8.671  -1.666  1.00  6.01           N  
ATOM     33  CA  VAL A   3       8.004   9.030  -3.025  1.00  6.01           C  
ATOM     34  C   VAL A   3       6.657   9.796  -2.984  1.00  6.01           C  
ATOM     35  O   VAL A   3       5.749   9.453  -2.229  1.00  6.01           O  
ATOM     36  CB  VAL A   3       7.943   7.784  -3.956  1.00  6.01           C  
ATOM     37  CG1 VAL A   3       7.428   8.158  -5.324  1.00  6.01           C  
ATOM     38  CG2 VAL A   3       9.322   7.172  -4.069  1.00  6.01           C  
ATOM     39  H   VAL A   3       9.199   9.229  -1.275  1.00  6.01           H  
ATOM     40  HA  VAL A   3       8.757   9.692  -3.454  1.00  6.01           H  
ATOM     41  HB  VAL A   3       7.251   7.061  -3.561  1.00  6.01           H  
ATOM     42 1HG1 VAL A   3       7.383   7.271  -5.947  1.00  6.01           H  
ATOM     43 2HG1 VAL A   3       6.458   8.565  -5.229  1.00  6.01           H  
ATOM     44 3HG1 VAL A   3       8.089   8.884  -5.792  1.00  6.01           H  
ATOM     45 1HG2 VAL A   3       9.271   6.297  -4.719  1.00  6.01           H  
ATOM     46 2HG2 VAL A   3      10.010   7.901  -4.497  1.00  6.01           H  
ATOM     47 3HG2 VAL A   3       9.680   6.871  -3.089  1.00  6.01           H  
ATOM     48  N   LEU A   4       6.538  10.849  -3.792  1.00  5.22           N  
ATOM     49  CA  LEU A   4       6.971  11.749  -4.851  1.00  5.22           C  
ATOM     50  C   LEU A   4       7.082  13.228  -4.488  1.00  5.22           C  
ATOM     51  O   LEU A   4       6.597  14.070  -5.238  1.00  5.22           O  
ATOM     52  CB  LEU A   4       6.021  11.611  -6.037  1.00  5.22           C  
ATOM     53  CG  LEU A   4       6.391  12.397  -7.248  1.00  5.22           C  
ATOM     54  CD1 LEU A   4       7.731  11.912  -7.752  1.00  5.22           C  
ATOM     55  CD2 LEU A   4       5.341  12.186  -8.275  1.00  5.22           C  
ATOM     56  H   LEU A   4       7.440  10.468  -4.036  1.00  5.22           H  
ATOM     57  HA  LEU A   4       7.956  11.421  -5.178  1.00  5.22           H  
ATOM     58 1HB  LEU A   4       5.990  10.578  -6.344  1.00  5.22           H  
ATOM     59 2HB  LEU A   4       5.017  11.909  -5.727  1.00  5.22           H  
ATOM     60  HG  LEU A   4       6.467  13.453  -7.009  1.00  5.22           H  
ATOM     61 1HD1 LEU A   4       8.008  12.469  -8.646  1.00  5.22           H  
ATOM     62 2HD1 LEU A   4       8.489  12.062  -6.982  1.00  5.22           H  
ATOM     63 3HD1 LEU A   4       7.658  10.847  -7.993  1.00  5.22           H  
ATOM     64 1HD2 LEU A   4       5.592  12.738  -9.179  1.00  5.22           H  
ATOM     65 2HD2 LEU A   4       5.289  11.121  -8.494  1.00  5.22           H  
ATOM     66 3HD2 LEU A   4       4.378  12.529  -7.891  1.00  5.22           H  
ATOM     67  N   LYS A   5       7.798  13.509  -3.388  1.00  4.51           N  
ATOM     68  CA  LYS A   5       8.161  14.820  -2.786  1.00  4.51           C  
ATOM     69  C   LYS A   5       7.281  15.556  -1.732  1.00  4.51           C  
ATOM     70  O   LYS A   5       7.870  15.935  -0.722  1.00  4.51           O  
ATOM     71  CB  LYS A   5       8.525  15.820  -3.880  1.00  4.51           C  
ATOM     72  CG  LYS A   5       9.794  15.479  -4.640  1.00  4.51           C  
ATOM     73  CD  LYS A   5      10.083  16.513  -5.700  1.00  4.51           C  
ATOM     74  CE  LYS A   5      11.364  16.186  -6.458  1.00  4.51           C  
ATOM     75  NZ  LYS A   5      11.659  17.196  -7.510  1.00  4.51           N  
ATOM     76  H   LYS A   5       8.130  12.706  -2.877  1.00  4.51           H  
ATOM     77  HA  LYS A   5       9.101  14.635  -2.264  1.00  4.51           H  
ATOM     78 1HB  LYS A   5       7.730  15.981  -4.573  1.00  4.51           H  
ATOM     79 2HB  LYS A   5       8.717  16.779  -3.406  1.00  4.51           H  
ATOM     80 1HG  LYS A   5      10.634  15.437  -3.944  1.00  4.51           H  
ATOM     81 2HG  LYS A   5       9.687  14.509  -5.115  1.00  4.51           H  
ATOM     82 1HD  LYS A   5       9.250  16.535  -6.403  1.00  4.51           H  
ATOM     83 2HD  LYS A   5      10.170  17.496  -5.236  1.00  4.51           H  
ATOM     84 1HE  LYS A   5      12.195  16.152  -5.754  1.00  4.51           H  
ATOM     85 2HE  LYS A   5      11.259  15.207  -6.928  1.00  4.51           H  
ATOM     86 1HZ  LYS A   5      12.513  16.943  -7.986  1.00  4.51           H  
ATOM     87 2HZ  LYS A   5      10.899  17.227  -8.174  1.00  4.51           H  
ATOM     88 3HZ  LYS A   5      11.768  18.105  -7.081  1.00  4.51           H  
ATOM     89  N   CYS A   6       5.955  15.821  -1.849  1.00  3.94           N  
ATOM     90  CA  CYS A   6       4.980  15.515  -2.886  1.00  3.94           C  
ATOM     91  C   CYS A   6       3.938  16.620  -3.088  1.00  3.94           C  
ATOM     92  O   CYS A   6       2.880  16.582  -2.478  1.00  3.94           O  
ATOM     93  CB  CYS A   6       4.225  14.231  -2.571  1.00  3.94           C  
ATOM     94  SG  CYS A   6       2.975  13.818  -3.795  1.00  3.94           S  
ATOM     95  H   CYS A   6       5.616  16.350  -1.055  1.00  3.94           H  
ATOM     96  HA  CYS A   6       5.498  15.396  -3.824  1.00  3.94           H  
ATOM     97 1HB  CYS A   6       4.927  13.398  -2.511  1.00  3.94           H  
ATOM     98 2HB  CYS A   6       3.741  14.316  -1.602  1.00  3.94           H  
ATOM     99  N   PRO A   7       4.228  17.671  -3.870  1.00  3.50           N  
ATOM    100  CA  PRO A   7       5.456  18.120  -4.512  1.00  3.50           C  
ATOM    101  C   PRO A   7       6.417  18.734  -3.502  1.00  3.50           C  
ATOM    102  O   PRO A   7       7.587  18.966  -3.801  1.00  3.50           O  
ATOM    103  CB  PRO A   7       4.938  19.167  -5.505  1.00  3.50           C  
ATOM    104  CG  PRO A   7       3.664  19.683  -4.879  1.00  3.50           C  
ATOM    105  CD  PRO A   7       3.063  18.488  -4.187  1.00  3.50           C  
ATOM    106  HA  PRO A   7       5.925  17.288  -5.046  1.00  3.50           H  
ATOM    107 1HB  PRO A   7       5.691  19.955  -5.650  1.00  3.50           H  
ATOM    108 2HB  PRO A   7       4.773  18.695  -6.487  1.00  3.50           H  
ATOM    109 1HG  PRO A   7       3.882  20.509  -4.191  1.00  3.50           H  
ATOM    110 2HG  PRO A   7       3.006  20.085  -5.654  1.00  3.50           H  
ATOM    111 1HD  PRO A   7       2.549  18.787  -3.265  1.00  3.50           H  
ATOM    112 2HD  PRO A   7       2.389  17.930  -4.863  1.00  3.50           H  
ATOM    113  N   THR A   8       5.904  19.011  -2.308  1.00  3.17           N  
ATOM    114  CA  THR A   8       6.689  19.610  -1.250  1.00  3.17           C  
ATOM    115  C   THR A   8       6.646  18.676  -0.034  1.00  3.17           C  
ATOM    116  O   THR A   8       5.677  17.931   0.106  1.00  3.17           O  
ATOM    117  CB  THR A   8       6.124  20.997  -0.885  1.00  3.17           C  
ATOM    118  OG1 THR A   8       4.777  20.859  -0.418  1.00  3.17           O  
ATOM    119  CG2 THR A   8       6.156  21.914  -2.100  1.00  3.17           C  
ATOM    120  H   THR A   8       4.931  18.812  -2.127  1.00  3.17           H  
ATOM    121  HA  THR A   8       7.698  19.733  -1.621  1.00  3.17           H  
ATOM    122  HB  THR A   8       6.719  21.438  -0.095  1.00  3.17           H  
ATOM    123  HG1 THR A   8       4.223  20.579  -1.151  1.00  3.17           H  
ATOM    124 1HG2 THR A   8       5.760  22.890  -1.828  1.00  3.17           H  
ATOM    125 2HG2 THR A   8       7.186  22.020  -2.443  1.00  3.17           H  
ATOM    126 3HG2 THR A   8       5.558  21.496  -2.896  1.00  3.17           H  
ATOM    127  N   PRO A   9       7.642  18.718   0.874  1.00  2.93           N  
ATOM    128  CA  PRO A   9       7.708  17.960   2.125  1.00  2.93           C  
ATOM    129  C   PRO A   9       6.538  18.169   3.095  1.00  2.93           C  
ATOM    130  O   PRO A   9       6.259  17.300   3.923  1.00  2.93           O  
ATOM    131  CB  PRO A   9       9.008  18.495   2.754  1.00  2.93           C  
ATOM    132  CG  PRO A   9       9.852  18.941   1.592  1.00  2.93           C  
ATOM    133  CD  PRO A   9       8.881  19.491   0.585  1.00  2.93           C  
ATOM    134  HA  PRO A   9       7.808  16.893   1.877  1.00  2.93           H  
ATOM    135 1HB  PRO A   9       8.780  19.308   3.455  1.00  2.93           H  
ATOM    136 2HB  PRO A   9       9.485  17.694   3.342  1.00  2.93           H  
ATOM    137 1HG  PRO A   9      10.595  19.685   1.923  1.00  2.93           H  
ATOM    138 2HG  PRO A   9      10.418  18.087   1.192  1.00  2.93           H  
ATOM    139 1HD  PRO A   9       8.733  20.567   0.725  1.00  2.93           H  
ATOM    140 2HD  PRO A   9       9.301  19.241  -0.397  1.00  2.93           H  
ATOM    141  N   GLY A  10       5.821  19.288   3.003  1.00  2.75           N  
ATOM    142  CA  GLY A  10       4.713  19.560   3.933  1.00  2.75           C  
ATOM    143  C   GLY A  10       3.419  18.804   3.610  1.00  2.75           C  
ATOM    144  O   GLY A  10       2.372  19.415   3.406  1.00  2.75           O  
ATOM    145  H   GLY A  10       6.042  19.975   2.299  1.00  2.75           H  
ATOM    146 1HA  GLY A  10       5.031  19.310   4.944  1.00  2.75           H  
ATOM    147 2HA  GLY A  10       4.511  20.632   3.930  1.00  2.75           H  
ATOM    148  N   CYS A  11       3.502  17.478   3.543  1.00  2.61           N  
ATOM    149  CA  CYS A  11       2.352  16.644   3.199  1.00  2.61           C  
ATOM    150  C   CYS A  11       2.555  15.181   3.530  1.00  2.61           C  
ATOM    151  O   CYS A  11       3.654  14.752   3.884  1.00  2.61           O  
ATOM    152  CB  CYS A  11       2.058  16.730   1.715  1.00  2.61           C  
ATOM    153  SG  CYS A  11       3.352  16.073   0.682  1.00  2.61           S  
ATOM    154  H   CYS A  11       4.411  17.067   3.750  1.00  2.61           H  
ATOM    155  HA  CYS A  11       1.492  17.002   3.752  1.00  2.61           H  
ATOM    156 1HB  CYS A  11       1.142  16.179   1.488  1.00  2.61           H  
ATOM    157 2HB  CYS A  11       1.893  17.751   1.449  1.00  2.61           H  
ATOM    158  HG  CYS A  11       4.244  17.078   0.848  1.00  2.61           H  
ATOM    159  N   THR A  12       1.489  14.404   3.371  1.00  2.51           N  
ATOM    160  CA  THR A  12       1.570  12.965   3.524  1.00  2.51           C  
ATOM    161  C   THR A  12       0.892  12.340   2.319  1.00  2.51           C  
ATOM    162  O   THR A  12       0.265  13.032   1.526  1.00  2.51           O  
ATOM    163  CB  THR A  12       0.862  12.447   4.789  1.00  2.51           C  
ATOM    164  OG1 THR A  12      -0.554  12.573   4.622  1.00  2.51           O  
ATOM    165  CG2 THR A  12       1.296  13.237   6.017  1.00  2.51           C  
ATOM    166  H   THR A  12       0.608  14.823   3.104  1.00  2.51           H  
ATOM    167  HA  THR A  12       2.615  12.654   3.536  1.00  2.51           H  
ATOM    168  HB  THR A  12       1.110  11.403   4.941  1.00  2.51           H  
ATOM    169  HG1 THR A  12      -0.997  12.335   5.480  1.00  2.51           H  
ATOM    170 1HG2 THR A  12       0.783  12.850   6.896  1.00  2.51           H  
ATOM    171 2HG2 THR A  12       2.372  13.136   6.149  1.00  2.51           H  
ATOM    172 3HG2 THR A  12       1.049  14.282   5.895  1.00  2.51           H  
ATOM    173  N   GLY A  13       0.984  11.023   2.210  1.00  2.47           N  
ATOM    174  CA  GLY A  13       0.318  10.277   1.149  1.00  2.47           C  
ATOM    175  C   GLY A  13      -1.053   9.756   1.593  1.00  2.47           C  
ATOM    176  O   GLY A  13      -1.653   8.904   0.930  1.00  2.47           O  
ATOM    177  H   GLY A  13       1.527  10.517   2.892  1.00  2.47           H  
ATOM    178 1HA  GLY A  13       0.206  10.920   0.276  1.00  2.47           H  
ATOM    179 2HA  GLY A  13       0.946   9.438   0.849  1.00  2.47           H  
ATOM    180  N   GLN A  14      -1.563  10.255   2.722  1.00  2.53           N  
ATOM    181  CA  GLN A  14      -2.786   9.720   3.310  1.00  2.53           C  
ATOM    182  C   GLN A  14      -4.031  10.130   2.551  1.00  2.53           C  
ATOM    183  O   GLN A  14      -4.774  11.020   2.964  1.00  2.53           O  
ATOM    184  CB  GLN A  14      -2.887  10.194   4.748  1.00  2.53           C  
ATOM    185  CG  GLN A  14      -1.783   9.671   5.644  1.00  2.53           C  
ATOM    186  CD  GLN A  14      -1.798  10.347   6.980  1.00  2.53           C  
ATOM    187  OE1 GLN A  14      -1.591  11.568   7.009  1.00  2.53           O  
ATOM    188  NE2 GLN A  14      -2.027   9.607   8.062  1.00  2.53           N  
ATOM    189  H   GLN A  14      -1.089  11.011   3.221  1.00  2.53           H  
ATOM    190  HA  GLN A  14      -2.724   8.630   3.299  1.00  2.53           H  
ATOM    191 1HB  GLN A  14      -2.877  11.281   4.774  1.00  2.53           H  
ATOM    192 2HB  GLN A  14      -3.837   9.864   5.167  1.00  2.53           H  
ATOM    193 1HG  GLN A  14      -1.927   8.602   5.797  1.00  2.53           H  
ATOM    194 2HG  GLN A  14      -0.824   9.854   5.169  1.00  2.53           H  
ATOM    195 1HE2 GLN A  14      -2.041  10.032   8.968  1.00  2.53           H  
ATOM    196 2HE2 GLN A  14      -2.185   8.622   7.972  1.00  2.53           H  
ATOM    197  N   GLY A  15      -4.251   9.447   1.436  1.00  2.73           N  
ATOM    198  CA  GLY A  15      -5.343   9.747   0.519  1.00  2.73           C  
ATOM    199  C   GLY A  15      -4.831   9.998  -0.897  1.00  2.73           C  
ATOM    200  O   GLY A  15      -5.608  10.339  -1.791  1.00  2.73           O  
ATOM    201  H   GLY A  15      -3.571   8.735   1.198  1.00  2.73           H  
ATOM    202 1HA  GLY A  15      -6.044   8.911   0.509  1.00  2.73           H  
ATOM    203 2HA  GLY A  15      -5.891  10.620   0.873  1.00  2.73           H  
ATOM    204  N   HIS A  16      -3.523   9.856  -1.096  1.00  3.08           N  
ATOM    205  CA  HIS A  16      -2.916  10.028  -2.412  1.00  3.08           C  
ATOM    206  C   HIS A  16      -3.166   8.810  -3.283  1.00  3.08           C  
ATOM    207  O   HIS A  16      -3.048   7.670  -2.827  1.00  3.08           O  
ATOM    208  CB  HIS A  16      -1.418  10.294  -2.273  1.00  3.08           C  
ATOM    209  CG  HIS A  16      -0.694  10.553  -3.550  1.00  3.08           C  
ATOM    210  ND1 HIS A  16      -0.979  11.621  -4.371  1.00  3.08           N  
ATOM    211  CD2 HIS A  16       0.364   9.923  -4.113  1.00  3.08           C  
ATOM    212  CE1 HIS A  16      -0.114  11.612  -5.402  1.00  3.08           C  
ATOM    213  NE2 HIS A  16       0.687  10.614  -5.261  1.00  3.08           N  
ATOM    214  H   HIS A  16      -2.923   9.587  -0.323  1.00  3.08           H  
ATOM    215  HA  HIS A  16      -3.366  10.882  -2.915  1.00  3.08           H  
ATOM    216 1HB  HIS A  16      -1.268  11.150  -1.624  1.00  3.08           H  
ATOM    217 2HB  HIS A  16      -0.946   9.439  -1.791  1.00  3.08           H  
ATOM    218  HD2 HIS A  16       0.880   9.044  -3.724  1.00  3.08           H  
ATOM    219  HE1 HIS A  16      -0.073  12.325  -6.228  1.00  3.08           H  
ATOM    220  HE2 HIS A  16       1.445  10.405  -5.922  1.00  3.08           H  
ATOM    221  N   VAL A  17      -3.521   9.045  -4.537  1.00  3.61           N  
ATOM    222  CA  VAL A  17      -3.751   7.941  -5.444  1.00  3.61           C  
ATOM    223  C   VAL A  17      -2.451   7.465  -6.066  1.00  3.61           C  
ATOM    224  O   VAL A  17      -1.758   8.223  -6.733  1.00  3.61           O  
ATOM    225  CB  VAL A  17      -4.738   8.386  -6.528  1.00  3.61           C  
ATOM    226  CG1 VAL A  17      -4.946   7.301  -7.554  1.00  3.61           C  
ATOM    227  CG2 VAL A  17      -6.040   8.756  -5.861  1.00  3.61           C  
ATOM    228  H   VAL A  17      -3.633  10.002  -4.886  1.00  3.61           H  
ATOM    229  HA  VAL A  17      -4.194   7.117  -4.883  1.00  3.61           H  
ATOM    230  HB  VAL A  17      -4.340   9.256  -7.039  1.00  3.61           H  
ATOM    231 1HG1 VAL A  17      -5.650   7.649  -8.310  1.00  3.61           H  
ATOM    232 2HG1 VAL A  17      -4.003   7.085  -8.022  1.00  3.61           H  
ATOM    233 3HG1 VAL A  17      -5.342   6.409  -7.070  1.00  3.61           H  
ATOM    234 1HG2 VAL A  17      -6.752   9.098  -6.611  1.00  3.61           H  
ATOM    235 2HG2 VAL A  17      -6.443   7.887  -5.343  1.00  3.61           H  
ATOM    236 3HG2 VAL A  17      -5.858   9.560  -5.141  1.00  3.61           H  
ATOM    237  N   ASN A  18      -2.140   6.186  -5.888  1.00  4.30           N  
ATOM    238  CA  ASN A  18      -0.900   5.634  -6.427  1.00  4.30           C  
ATOM    239  C   ASN A  18      -1.143   4.893  -7.742  1.00  4.30           C  
ATOM    240  O   ASN A  18      -0.229   4.284  -8.311  1.00  4.30           O  
ATOM    241  CB  ASN A  18      -0.265   4.712  -5.408  1.00  4.30           C  
ATOM    242  CG  ASN A  18       0.176   5.450  -4.175  1.00  4.30           C  
ATOM    243  OD1 ASN A  18       0.683   6.564  -4.256  1.00  4.30           O  
ATOM    244  ND2 ASN A  18      -0.012   4.847  -3.030  1.00  4.30           N  
ATOM    245  H   ASN A  18      -2.750   5.598  -5.332  1.00  4.30           H  
ATOM    246  HA  ASN A  18      -0.211   6.455  -6.635  1.00  4.30           H  
ATOM    247 1HB  ASN A  18      -0.975   3.929  -5.127  1.00  4.30           H  
ATOM    248 2HB  ASN A  18       0.602   4.223  -5.856  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18       0.263   5.295  -2.175  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18      -0.427   3.940  -3.004  1.00  4.30           H  
ATOM    251  N   SER A  19      -2.376   4.969  -8.228  1.00  5.08           N  
ATOM    252  CA  SER A  19      -2.764   4.295  -9.455  1.00  5.08           C  
ATOM    253  C   SER A  19      -2.303   2.856  -9.411  1.00  5.08           C  
ATOM    254  O   SER A  19      -2.416   2.186  -8.386  1.00  5.08           O  
ATOM    255  CB  SER A  19      -2.166   4.999 -10.661  1.00  5.08           C  
ATOM    256  OG  SER A  19      -2.649   4.446 -11.860  1.00  5.08           O  
ATOM    257  H   SER A  19      -3.061   5.498  -7.712  1.00  5.08           H  
ATOM    258  HA  SER A  19      -3.853   4.311  -9.538  1.00  5.08           H  
ATOM    259 1HB  SER A  19      -2.412   6.061 -10.623  1.00  5.08           H  
ATOM    260 2HB  SER A  19      -1.078   4.919 -10.635  1.00  5.08           H  
ATOM    261  HG  SER A  19      -3.576   4.706 -11.915  1.00  5.08           H  
ATOM    262  N   ASN A  20      -1.775   2.393 -10.535  1.00  5.85           N  
ATOM    263  CA  ASN A  20      -1.224   1.053 -10.648  1.00  5.85           C  
ATOM    264  C   ASN A  20       0.297   1.084 -10.825  1.00  5.85           C  
ATOM    265  O   ASN A  20       0.878   0.124 -11.344  1.00  5.85           O  
ATOM    266  CB  ASN A  20      -1.885   0.307 -11.793  1.00  5.85           C  
ATOM    267  CG  ASN A  20      -3.347   0.012 -11.530  1.00  5.85           C  
ATOM    268  OD1 ASN A  20      -3.681  -0.866 -10.729  1.00  5.85           O  
ATOM    269  ND2 ASN A  20      -4.221   0.731 -12.193  1.00  5.85           N  
ATOM    270  H   ASN A  20      -1.751   3.011 -11.340  1.00  5.85           H  
ATOM    271  HA  ASN A  20      -1.427   0.515  -9.719  1.00  5.85           H  
ATOM    272 1HB  ASN A  20      -1.802   0.899 -12.705  1.00  5.85           H  
ATOM    273 2HB  ASN A  20      -1.362  -0.632 -11.963  1.00  5.85           H  
ATOM    274 1HD2 ASN A  20      -5.200   0.575 -12.056  1.00  5.85           H  
ATOM    275 2HD2 ASN A  20      -3.912   1.428 -12.840  1.00  5.85           H  
ATOM    276  N   ARG A  21       0.938   2.201 -10.444  1.00  6.43           N  
ATOM    277  CA  ARG A  21       2.390   2.330 -10.614  1.00  6.43           C  
ATOM    278  C   ARG A  21       3.070   3.021  -9.428  1.00  6.43           C  
ATOM    279  O   ARG A  21       2.776   4.182  -9.107  1.00  6.43           O  
ATOM    280  CB  ARG A  21       2.722   3.117 -11.885  1.00  6.43           C  
ATOM    281  CG  ARG A  21       2.352   2.465 -13.233  1.00  6.43           C  
ATOM    282  CD  ARG A  21       3.226   1.289 -13.533  1.00  6.43           C  
ATOM    283  NE  ARG A  21       2.946   0.713 -14.843  1.00  6.43           N  
ATOM    284  CZ  ARG A  21       1.997  -0.212 -15.105  1.00  6.43           C  
ATOM    285  NH1 ARG A  21       1.228  -0.684 -14.149  1.00  6.43           N  
ATOM    286  NH2 ARG A  21       1.844  -0.651 -16.347  1.00  6.43           N  
ATOM    287  H   ARG A  21       0.415   2.946  -9.975  1.00  6.43           H  
ATOM    288  HA  ARG A  21       2.812   1.330 -10.708  1.00  6.43           H  
ATOM    289 1HB  ARG A  21       2.226   4.085 -11.846  1.00  6.43           H  
ATOM    290 2HB  ARG A  21       3.788   3.302 -11.920  1.00  6.43           H  
ATOM    291 1HG  ARG A  21       1.316   2.135 -13.232  1.00  6.43           H  
ATOM    292 2HG  ARG A  21       2.491   3.193 -14.033  1.00  6.43           H  
ATOM    293 1HD  ARG A  21       4.270   1.597 -13.512  1.00  6.43           H  
ATOM    294 2HD  ARG A  21       3.061   0.518 -12.782  1.00  6.43           H  
ATOM    295  HE  ARG A  21       3.505   1.037 -15.618  1.00  6.43           H  
ATOM    296 1HH1 ARG A  21       1.328  -0.360 -13.175  1.00  6.43           H  
ATOM    297 2HH1 ARG A  21       0.530  -1.377 -14.365  1.00  6.43           H  
ATOM    298 1HH2 ARG A  21       2.431  -0.293 -17.087  1.00  6.43           H  
ATOM    299 2HH2 ARG A  21       1.137  -1.342 -16.553  1.00  6.43           H  
ATOM    300  N   ASN A  22       4.098   2.367  -8.871  1.00  6.65           N  
ATOM    301  CA  ASN A  22       4.795   2.889  -7.691  1.00  6.65           C  
ATOM    302  C   ASN A  22       5.781   4.000  -8.046  1.00  6.65           C  
ATOM    303  O   ASN A  22       6.996   3.858  -7.924  1.00  6.65           O  
ATOM    304  CB  ASN A  22       5.498   1.762  -6.966  1.00  6.65           C  
ATOM    305  CG  ASN A  22       4.525   0.767  -6.389  1.00  6.65           C  
ATOM    306  OD1 ASN A  22       3.484   1.134  -5.841  1.00  6.65           O  
ATOM    307  ND2 ASN A  22       4.846  -0.493  -6.510  1.00  6.65           N  
ATOM    308  H   ASN A  22       4.344   1.449  -9.217  1.00  6.65           H  
ATOM    309  HA  ASN A  22       4.054   3.319  -7.015  1.00  6.65           H  
ATOM    310 1HB  ASN A  22       6.161   1.242  -7.653  1.00  6.65           H  
ATOM    311 2HB  ASN A  22       6.108   2.171  -6.161  1.00  6.65           H  
ATOM    312 1HD2 ASN A  22       4.234  -1.196  -6.148  1.00  6.65           H  
ATOM    313 2HD2 ASN A  22       5.699  -0.754  -6.961  1.00  6.65           H  
ATOM    314  N   THR A  23       5.203   5.094  -8.522  1.00  6.50           N  
ATOM    315  CA  THR A  23       5.876   6.292  -8.954  1.00  6.50           C  
ATOM    316  C   THR A  23       5.215   7.413  -8.212  1.00  6.50           C  
ATOM    317  O   THR A  23       5.773   8.488  -8.011  1.00  6.50           O  
ATOM    318  CB  THR A  23       5.626   6.513 -10.450  1.00  6.50           C  
ATOM    319  OG1 THR A  23       4.187   6.739 -10.656  1.00  6.50           O  
ATOM    320  CG2 THR A  23       6.057   5.301 -11.240  1.00  6.50           C  
ATOM    321  H   THR A  23       4.193   5.088  -8.576  1.00  6.50           H  
ATOM    322  HA  THR A  23       6.938   6.247  -8.712  1.00  6.50           H  
ATOM    323  HB  THR A  23       6.188   7.367 -10.788  1.00  6.50           H  
ATOM    324  HG1 THR A  23       3.699   5.919 -10.449  1.00  6.50           H  
ATOM    325 1HG2 THR A  23       5.868   5.465 -12.298  1.00  6.50           H  
ATOM    326 2HG2 THR A  23       7.121   5.127 -11.081  1.00  6.50           H  
ATOM    327 3HG2 THR A  23       5.501   4.438 -10.904  1.00  6.50           H  
ATOM    328  N   HIS A  24       3.965   7.127  -7.857  1.00  6.06           N  
ATOM    329  CA  HIS A  24       3.045   8.061  -7.204  1.00  6.06           C  
ATOM    330  C   HIS A  24       2.847   9.362  -8.016  1.00  6.06           C  
ATOM    331  O   HIS A  24       2.506  10.402  -7.451  1.00  6.06           O  
ATOM    332  CB  HIS A  24       3.562   8.393  -5.798  1.00  6.06           C  
ATOM    333  CG  HIS A  24       3.798   7.174  -4.947  1.00  6.06           C  
ATOM    334  ND1 HIS A  24       4.322   7.235  -3.664  1.00  6.06           N  
ATOM    335  CD2 HIS A  24       3.581   5.865  -5.202  1.00  6.06           C  
ATOM    336  CE1 HIS A  24       4.418   6.012  -3.179  1.00  6.06           C  
ATOM    337  NE2 HIS A  24       3.970   5.160  -4.092  1.00  6.06           N  
ATOM    338  H   HIS A  24       3.639   6.182  -8.088  1.00  6.06           H  
ATOM    339  HA  HIS A  24       2.069   7.587  -7.098  1.00  6.06           H  
ATOM    340 1HB  HIS A  24       4.449   8.966  -5.866  1.00  6.06           H  
ATOM    341 2HB  HIS A  24       2.851   9.001  -5.288  1.00  6.06           H  
ATOM    342  HD1 HIS A  24       4.630   8.063  -3.144  1.00  6.06           H  
ATOM    343  HD2 HIS A  24       3.176   5.345  -6.070  1.00  6.06           H  
ATOM    344  HE1 HIS A  24       4.817   5.851  -2.176  1.00  6.06           H  
ATOM    345  N   ARG A  25       2.937   9.274  -9.355  1.00  5.44           N  
ATOM    346  CA  ARG A  25       2.805  10.425 -10.273  1.00  5.44           C  
ATOM    347  C   ARG A  25       1.383  10.832 -10.667  1.00  5.44           C  
ATOM    348  O   ARG A  25       1.190  11.584 -11.623  1.00  5.44           O  
ATOM    349  CB  ARG A  25       3.607  10.172 -11.538  1.00  5.44           C  
ATOM    350  CG  ARG A  25       5.114  10.136 -11.333  1.00  5.44           C  
ATOM    351  CD  ARG A  25       5.829   9.732 -12.565  1.00  5.44           C  
ATOM    352  NE  ARG A  25       7.270   9.653 -12.366  1.00  5.44           N  
ATOM    353  CZ  ARG A  25       8.141   9.220 -13.299  1.00  5.44           C  
ATOM    354  NH1 ARG A  25       7.698   8.837 -14.475  1.00  5.44           N  
ATOM    355  NH2 ARG A  25       9.436   9.180 -13.037  1.00  5.44           N  
ATOM    356  H   ARG A  25       3.214   8.376  -9.761  1.00  5.44           H  
ATOM    357  HA  ARG A  25       3.244  11.284  -9.781  1.00  5.44           H  
ATOM    358 1HB  ARG A  25       3.309   9.217 -11.968  1.00  5.44           H  
ATOM    359 2HB  ARG A  25       3.390  10.948 -12.269  1.00  5.44           H  
ATOM    360 1HG  ARG A  25       5.456  11.133 -11.075  1.00  5.44           H  
ATOM    361 2HG  ARG A  25       5.355   9.462 -10.523  1.00  5.44           H  
ATOM    362 1HD  ARG A  25       5.474   8.751 -12.885  1.00  5.44           H  
ATOM    363 2HD  ARG A  25       5.634  10.461 -13.350  1.00  5.44           H  
ATOM    364  HE  ARG A  25       7.639   9.943 -11.469  1.00  5.44           H  
ATOM    365 1HH1 ARG A  25       6.707   8.865 -14.673  1.00  5.44           H  
ATOM    366 2HH1 ARG A  25       8.345   8.510 -15.177  1.00  5.44           H  
ATOM    367 1HH2 ARG A  25       9.781   9.476 -12.135  1.00  5.44           H  
ATOM    368 2HH2 ARG A  25      10.082   8.854 -13.741  1.00  5.44           H  
ATOM    369  N   SER A  26       0.394  10.310  -9.966  1.00  4.78           N  
ATOM    370  CA  SER A  26      -1.006  10.630 -10.213  1.00  4.78           C  
ATOM    371  C   SER A  26      -1.311  12.106 -10.069  1.00  4.78           C  
ATOM    372  O   SER A  26      -0.742  12.809  -9.233  1.00  4.78           O  
ATOM    373  CB  SER A  26      -1.930   9.902  -9.273  1.00  4.78           C  
ATOM    374  OG  SER A  26      -3.272  10.312  -9.478  1.00  4.78           O  
ATOM    375  H   SER A  26       0.628   9.696  -9.200  1.00  4.78           H  
ATOM    376  HA  SER A  26      -1.243  10.332 -11.237  1.00  4.78           H  
ATOM    377 1HB  SER A  26      -1.843   8.823  -9.413  1.00  4.78           H  
ATOM    378 2HB  SER A  26      -1.638  10.130  -8.248  1.00  4.78           H  
ATOM    379  HG  SER A  26      -3.801   9.757  -8.893  1.00  4.78           H  
ATOM    380  N   LEU A  27      -2.261  12.562 -10.875  1.00  4.14           N  
ATOM    381  CA  LEU A  27      -2.742  13.935 -10.838  1.00  4.14           C  
ATOM    382  C   LEU A  27      -3.408  14.272  -9.498  1.00  4.14           C  
ATOM    383  O   LEU A  27      -3.521  15.447  -9.140  1.00  4.14           O  
ATOM    384  CB  LEU A  27      -3.742  14.164 -11.974  1.00  4.14           C  
ATOM    385  CG  LEU A  27      -3.149  14.096 -13.385  1.00  4.14           C  
ATOM    386  CD1 LEU A  27      -4.270  14.199 -14.410  1.00  4.14           C  
ATOM    387  CD2 LEU A  27      -2.142  15.217 -13.555  1.00  4.14           C  
ATOM    388  H   LEU A  27      -2.670  11.919 -11.537  1.00  4.14           H  
ATOM    389  HA  LEU A  27      -1.891  14.600 -10.976  1.00  4.14           H  
ATOM    390 1HB  LEU A  27      -4.530  13.418 -11.900  1.00  4.14           H  
ATOM    391 2HB  LEU A  27      -4.190  15.150 -11.848  1.00  4.14           H  
ATOM    392  HG  LEU A  27      -2.647  13.136 -13.524  1.00  4.14           H  
ATOM    393 1HD1 LEU A  27      -3.849  14.142 -15.416  1.00  4.14           H  
ATOM    394 2HD1 LEU A  27      -4.973  13.380 -14.267  1.00  4.14           H  
ATOM    395 3HD1 LEU A  27      -4.788  15.149 -14.288  1.00  4.14           H  
ATOM    396 1HD2 LEU A  27      -1.712  15.169 -14.556  1.00  4.14           H  
ATOM    397 2HD2 LEU A  27      -2.640  16.176 -13.418  1.00  4.14           H  
ATOM    398 3HD2 LEU A  27      -1.348  15.108 -12.813  1.00  4.14           H  
ATOM    399  N   SER A  28      -3.883  13.253  -8.779  1.00  3.61           N  
ATOM    400  CA  SER A  28      -4.519  13.475  -7.480  1.00  3.61           C  
ATOM    401  C   SER A  28      -3.734  12.722  -6.403  1.00  3.61           C  
ATOM    402  O   SER A  28      -4.108  11.594  -6.071  1.00  3.61           O  
ATOM    403  CB  SER A  28      -5.936  12.960  -7.514  1.00  3.61           C  
ATOM    404  OG  SER A  28      -6.580  13.163  -6.285  1.00  3.61           O  
ATOM    405  H   SER A  28      -3.747  12.297  -9.111  1.00  3.61           H  
ATOM    406  HA  SER A  28      -4.575  14.535  -7.271  1.00  3.61           H  
ATOM    407 1HB  SER A  28      -6.485  13.466  -8.307  1.00  3.61           H  
ATOM    408 2HB  SER A  28      -5.921  11.895  -7.749  1.00  3.61           H  
ATOM    409  HG  SER A  28      -6.611  14.114  -6.157  1.00  3.61           H  
ATOM    410  N   GLY A  29      -2.671  13.319  -5.826  1.00  3.21           N  
ATOM    411  CA  GLY A  29      -2.140  14.664  -6.080  1.00  3.21           C  
ATOM    412  C   GLY A  29      -1.630  15.220  -4.771  1.00  3.21           C  
ATOM    413  O   GLY A  29      -1.342  16.411  -4.661  1.00  3.21           O  
ATOM    414  H   GLY A  29      -2.169  12.789  -5.127  1.00  3.21           H  
ATOM    415 1HA  GLY A  29      -1.330  14.600  -6.806  1.00  3.21           H  
ATOM    416 2HA  GLY A  29      -2.877  15.343  -6.477  1.00  3.21           H  
ATOM    417  N   CYS A  30      -1.584  14.325  -3.785  1.00  2.93           N  
ATOM    418  CA  CYS A  30      -1.147  14.560  -2.405  1.00  2.93           C  
ATOM    419  C   CYS A  30      -1.993  15.561  -1.582  1.00  2.93           C  
ATOM    420  O   CYS A  30      -1.999  16.770  -1.853  1.00  2.93           O  
ATOM    421  CB  CYS A  30       0.344  14.875  -2.336  1.00  2.93           C  
ATOM    422  SG  CYS A  30       1.359  13.348  -2.642  1.00  2.93           S  
ATOM    423  H   CYS A  30      -1.803  13.365  -4.042  1.00  2.93           H  
ATOM    424  HA  CYS A  30      -1.186  13.587  -1.960  1.00  2.93           H  
ATOM    425 1HB  CYS A  30       0.614  15.625  -3.076  1.00  2.93           H  
ATOM    426 2HB  CYS A  30       0.602  15.270  -1.350  1.00  2.93           H  
ATOM    427  N   PRO A  31      -2.689  15.077  -0.530  1.00  2.75           N  
ATOM    428  CA  PRO A  31      -3.536  15.831   0.359  1.00  2.75           C  
ATOM    429  C   PRO A  31      -2.650  16.699   1.193  1.00  2.75           C  
ATOM    430  O   PRO A  31      -1.423  16.587   1.102  1.00  2.75           O  
ATOM    431  CB  PRO A  31      -4.265  14.755   1.158  1.00  2.75           C  
ATOM    432  CG  PRO A  31      -3.332  13.585   1.155  1.00  2.75           C  
ATOM    433  CD  PRO A  31      -2.630  13.631  -0.169  1.00  2.75           C  
ATOM    434  HA  PRO A  31      -4.241  16.438  -0.233  1.00  2.75           H  
ATOM    435 1HB  PRO A  31      -4.472  15.111   2.178  1.00  2.75           H  
ATOM    436 2HB  PRO A  31      -5.230  14.520   0.692  1.00  2.75           H  
ATOM    437 1HG  PRO A  31      -2.629  13.626   2.008  1.00  2.75           H  
ATOM    438 2HG  PRO A  31      -3.907  12.666   1.270  1.00  2.75           H  
ATOM    439 1HD  PRO A  31      -1.617  13.287   0.033  1.00  2.75           H  
ATOM    440 2HD  PRO A  31      -3.164  13.012  -0.916  1.00  2.75           H  
ATOM    441  N   ILE A  32      -3.249  17.624   1.925  1.00  2.65           N  
ATOM    442  CA  ILE A  32      -2.530  18.586   2.764  1.00  2.65           C  
ATOM    443  C   ILE A  32      -1.894  19.634   1.861  1.00  2.65           C  
ATOM    444  O   ILE A  32      -2.290  20.796   1.897  1.00  2.65           O  
ATOM    445  CB  ILE A  32      -1.483  17.935   3.684  1.00  2.65           C  
ATOM    446  CG1 ILE A  32      -2.168  17.010   4.682  1.00  2.65           C  
ATOM    447  CG2 ILE A  32      -0.725  19.027   4.415  1.00  2.65           C  
ATOM    448  CD1 ILE A  32      -1.205  16.137   5.415  1.00  2.65           C  
ATOM    449  H   ILE A  32      -4.260  17.649   1.935  1.00  2.65           H  
ATOM    450  HA  ILE A  32      -3.251  19.092   3.410  1.00  2.65           H  
ATOM    451  HB  ILE A  32      -0.765  17.368   3.140  1.00  2.65           H  
ATOM    452 1HG1 ILE A  32      -2.717  17.613   5.408  1.00  2.65           H  
ATOM    453 2HG1 ILE A  32      -2.880  16.371   4.157  1.00  2.65           H  
ATOM    454 1HG2 ILE A  32       0.018  18.579   5.072  1.00  2.65           H  
ATOM    455 2HG2 ILE A  32      -0.222  19.677   3.700  1.00  2.65           H  
ATOM    456 3HG2 ILE A  32      -1.423  19.619   5.009  1.00  2.65           H  
ATOM    457 1HD1 ILE A  32      -1.743  15.493   6.117  1.00  2.65           H  
ATOM    458 2HD1 ILE A  32      -0.679  15.520   4.701  1.00  2.65           H  
ATOM    459 3HD1 ILE A  32      -0.492  16.749   5.965  1.00  2.65           H  
ATOM    460  N   ALA A  33      -0.941  19.239   1.018  1.00  2.60           N  
ATOM    461  CA  ALA A  33      -0.363  20.204   0.098  1.00  2.60           C  
ATOM    462  C   ALA A  33      -1.459  20.764  -0.796  1.00  2.60           C  
ATOM    463  O   ALA A  33      -1.581  21.976  -0.967  1.00  2.60           O  
ATOM    464  CB  ALA A  33       0.711  19.567  -0.763  1.00  2.60           C  
ATOM    465  H   ALA A  33      -0.664  18.257   1.014  1.00  2.60           H  
ATOM    466  HA  ALA A  33       0.063  21.028   0.675  1.00  2.60           H  
ATOM    467 1HB  ALA A  33       1.122  20.307  -1.444  1.00  2.60           H  
ATOM    468 2HB  ALA A  33       1.503  19.184  -0.144  1.00  2.60           H  
ATOM    469 3HB  ALA A  33       0.273  18.745  -1.343  1.00  2.60           H  
ATOM    470  N   ALA A  34      -2.323  19.870  -1.304  1.00  2.58           N  
ATOM    471  CA  ALA A  34      -3.424  20.326  -2.135  1.00  2.58           C  
ATOM    472  C   ALA A  34      -4.357  21.234  -1.350  1.00  2.58           C  
ATOM    473  O   ALA A  34      -4.871  22.224  -1.879  1.00  2.58           O  
ATOM    474  CB  ALA A  34      -4.199  19.130  -2.650  1.00  2.58           C  
ATOM    475  H   ALA A  34      -2.193  18.862  -1.174  1.00  2.58           H  
ATOM    476  HA  ALA A  34      -3.015  20.887  -2.972  1.00  2.58           H  
ATOM    477 1HB  ALA A  34      -5.015  19.468  -3.286  1.00  2.58           H  
ATOM    478 2HB  ALA A  34      -3.528  18.484  -3.227  1.00  2.58           H  
ATOM    479 3HB  ALA A  34      -4.601  18.568  -1.810  1.00  2.58           H  
ATOM    480  N   ALA A  35      -4.583  20.894  -0.084  1.00  2.58           N  
ATOM    481  CA  ALA A  35      -5.497  21.661   0.742  1.00  2.58           C  
ATOM    482  C   ALA A  35      -4.992  23.075   0.942  1.00  2.58           C  
ATOM    483  O   ALA A  35      -5.769  24.035   0.855  1.00  2.58           O  
ATOM    484  CB  ALA A  35      -5.683  20.982   2.083  1.00  2.58           C  
ATOM    485  H   ALA A  35      -4.099  20.097   0.304  1.00  2.58           H  
ATOM    486  HA  ALA A  35      -6.455  21.711   0.228  1.00  2.58           H  
ATOM    487 1HB  ALA A  35      -6.389  21.553   2.682  1.00  2.58           H  
ATOM    488 2HB  ALA A  35      -6.063  19.974   1.933  1.00  2.58           H  
ATOM    489 3HB  ALA A  35      -4.730  20.936   2.601  1.00  2.58           H  
ATOM    490  N   GLU A  36      -3.686  23.216   1.181  1.00  2.59           N  
ATOM    491  CA  GLU A  36      -3.118  24.537   1.370  1.00  2.59           C  
ATOM    492  C   GLU A  36      -3.195  25.350   0.092  1.00  2.59           C  
ATOM    493  O   GLU A  36      -3.488  26.545   0.135  1.00  2.59           O  
ATOM    494  CB  GLU A  36      -1.679  24.487   1.892  1.00  2.59           C  
ATOM    495  CG  GLU A  36      -1.540  24.009   3.349  1.00  2.59           C  
ATOM    496  CD  GLU A  36      -0.119  24.132   3.899  1.00  2.59           C  
ATOM    497  OE1 GLU A  36       0.769  24.487   3.152  1.00  2.59           O  
ATOM    498  OE2 GLU A  36       0.063  23.896   5.075  1.00  2.59           O  
ATOM    499  H   GLU A  36      -3.092  22.388   1.254  1.00  2.59           H  
ATOM    500  HA  GLU A  36      -3.713  25.052   2.125  1.00  2.59           H  
ATOM    501 1HB  GLU A  36      -1.104  23.797   1.267  1.00  2.59           H  
ATOM    502 2HB  GLU A  36      -1.221  25.471   1.803  1.00  2.59           H  
ATOM    503 1HG  GLU A  36      -2.216  24.587   3.977  1.00  2.59           H  
ATOM    504 2HG  GLU A  36      -1.849  22.964   3.397  1.00  2.59           H  
ATOM    505  N   LYS A  37      -2.991  24.709  -1.066  1.00  2.69           N  
ATOM    506  CA  LYS A  37      -3.078  25.465  -2.308  1.00  2.69           C  
ATOM    507  C   LYS A  37      -4.482  26.021  -2.489  1.00  2.69           C  
ATOM    508  O   LYS A  37      -4.663  27.175  -2.907  1.00  2.69           O  
ATOM    509  CB  LYS A  37      -2.739  24.592  -3.516  1.00  2.69           C  
ATOM    510  CG  LYS A  37      -1.291  24.191  -3.659  1.00  2.69           C  
ATOM    511  CD  LYS A  37      -1.124  23.344  -4.904  1.00  2.69           C  
ATOM    512  CE  LYS A  37       0.309  22.936  -5.138  1.00  2.69           C  
ATOM    513  NZ  LYS A  37       0.439  22.133  -6.385  1.00  2.69           N  
ATOM    514  H   LYS A  37      -2.738  23.717  -1.071  1.00  2.69           H  
ATOM    515  HA  LYS A  37      -2.381  26.302  -2.260  1.00  2.69           H  
ATOM    516 1HB  LYS A  37      -3.328  23.674  -3.462  1.00  2.69           H  
ATOM    517 2HB  LYS A  37      -3.033  25.111  -4.426  1.00  2.69           H  
ATOM    518 1HG  LYS A  37      -0.661  25.077  -3.730  1.00  2.69           H  
ATOM    519 2HG  LYS A  37      -0.986  23.615  -2.788  1.00  2.69           H  
ATOM    520 1HD  LYS A  37      -1.732  22.443  -4.798  1.00  2.69           H  
ATOM    521 2HD  LYS A  37      -1.480  23.900  -5.769  1.00  2.69           H  
ATOM    522 1HE  LYS A  37       0.929  23.827  -5.224  1.00  2.69           H  
ATOM    523 2HE  LYS A  37       0.660  22.340  -4.294  1.00  2.69           H  
ATOM    524 1HZ  LYS A  37       1.403  21.877  -6.524  1.00  2.69           H  
ATOM    525 2HZ  LYS A  37      -0.126  21.298  -6.313  1.00  2.69           H  
ATOM    526 3HZ  LYS A  37       0.124  22.685  -7.171  1.00  2.69           H  
ATOM    527  N   LEU A  38      -5.484  25.211  -2.154  1.00  2.99           N  
ATOM    528  CA  LEU A  38      -6.856  25.658  -2.293  1.00  2.99           C  
ATOM    529  C   LEU A  38      -7.164  26.766  -1.300  1.00  2.99           C  
ATOM    530  O   LEU A  38      -7.763  27.781  -1.660  1.00  2.99           O  
ATOM    531  CB  LEU A  38      -7.793  24.477  -2.073  1.00  2.99           C  
ATOM    532  CG  LEU A  38      -7.740  23.412  -3.162  1.00  2.99           C  
ATOM    533  CD1 LEU A  38      -8.535  22.198  -2.722  1.00  2.99           C  
ATOM    534  CD2 LEU A  38      -8.288  24.000  -4.448  1.00  2.99           C  
ATOM    535  H   LEU A  38      -5.288  24.259  -1.829  1.00  2.99           H  
ATOM    536  HA  LEU A  38      -6.997  26.043  -3.301  1.00  2.99           H  
ATOM    537 1HB  LEU A  38      -7.531  23.998  -1.130  1.00  2.99           H  
ATOM    538 2HB  LEU A  38      -8.817  24.846  -2.004  1.00  2.99           H  
ATOM    539  HG  LEU A  38      -6.709  23.103  -3.322  1.00  2.99           H  
ATOM    540 1HD1 LEU A  38      -8.490  21.433  -3.496  1.00  2.99           H  
ATOM    541 2HD1 LEU A  38      -8.105  21.807  -1.799  1.00  2.99           H  
ATOM    542 3HD1 LEU A  38      -9.572  22.484  -2.550  1.00  2.99           H  
ATOM    543 1HD2 LEU A  38      -8.246  23.249  -5.236  1.00  2.99           H  
ATOM    544 2HD2 LEU A  38      -9.322  24.313  -4.294  1.00  2.99           H  
ATOM    545 3HD2 LEU A  38      -7.686  24.863  -4.734  1.00  2.99           H  
ATOM    546  N   ALA A  39      -6.695  26.612  -0.062  1.00  3.66           N  
ATOM    547  CA  ALA A  39      -6.968  27.618   0.947  1.00  3.66           C  
ATOM    548  C   ALA A  39      -6.381  28.961   0.559  1.00  3.66           C  
ATOM    549  O   ALA A  39      -7.067  29.983   0.625  1.00  3.66           O  
ATOM    550  CB  ALA A  39      -6.386  27.180   2.277  1.00  3.66           C  
ATOM    551  H   ALA A  39      -6.189  25.764   0.195  1.00  3.66           H  
ATOM    552  HA  ALA A  39      -8.047  27.728   1.036  1.00  3.66           H  
ATOM    553 1HB  ALA A  39      -6.609  27.927   3.036  1.00  3.66           H  
ATOM    554 2HB  ALA A  39      -6.819  26.221   2.564  1.00  3.66           H  
ATOM    555 3HB  ALA A  39      -5.306  27.073   2.176  1.00  3.66           H  
ATOM    556  N   LYS A  40      -5.141  28.947   0.067  1.00  4.90           N  
ATOM    557  CA  LYS A  40      -4.471  30.176  -0.326  1.00  4.90           C  
ATOM    558  C   LYS A  40      -5.165  30.796  -1.521  1.00  4.90           C  
ATOM    559  O   LYS A  40      -5.320  32.018  -1.597  1.00  4.90           O  
ATOM    560  CB  LYS A  40      -3.005  29.897  -0.636  1.00  4.90           C  
ATOM    561  CG  LYS A  40      -2.170  29.557   0.599  1.00  4.90           C  
ATOM    562  CD  LYS A  40      -0.727  29.230   0.237  1.00  4.90           C  
ATOM    563  CE  LYS A  40       0.087  28.861   1.477  1.00  4.90           C  
ATOM    564  NZ  LYS A  40       1.497  28.510   1.136  1.00  4.90           N  
ATOM    565  H   LYS A  40      -4.631  28.064   0.008  1.00  4.90           H  
ATOM    566  HA  LYS A  40      -4.527  30.882   0.505  1.00  4.90           H  
ATOM    567 1HB  LYS A  40      -2.942  29.050  -1.325  1.00  4.90           H  
ATOM    568 2HB  LYS A  40      -2.564  30.761  -1.127  1.00  4.90           H  
ATOM    569 1HG  LYS A  40      -2.187  30.403   1.291  1.00  4.90           H  
ATOM    570 2HG  LYS A  40      -2.611  28.699   1.102  1.00  4.90           H  
ATOM    571 1HD  LYS A  40      -0.721  28.385  -0.457  1.00  4.90           H  
ATOM    572 2HD  LYS A  40      -0.268  30.085  -0.252  1.00  4.90           H  
ATOM    573 1HE  LYS A  40       0.089  29.704   2.164  1.00  4.90           H  
ATOM    574 2HE  LYS A  40      -0.380  28.003   1.968  1.00  4.90           H  
ATOM    575 1HZ  LYS A  40       1.998  28.271   1.982  1.00  4.90           H  
ATOM    576 2HZ  LYS A  40       1.504  27.718   0.508  1.00  4.90           H  
ATOM    577 3HZ  LYS A  40       1.946  29.298   0.690  1.00  4.90           H  
ATOM    578  N   SER A  41      -5.623  29.958  -2.451  1.00  6.98           N  
ATOM    579  CA  SER A  41      -6.301  30.473  -3.620  1.00  6.98           C  
ATOM    580  C   SER A  41      -7.556  31.211  -3.184  1.00  6.98           C  
ATOM    581  O   SER A  41      -7.843  32.312  -3.663  1.00  6.98           O  
ATOM    582  CB  SER A  41      -6.666  29.333  -4.552  1.00  6.98           C  
ATOM    583  OG  SER A  41      -5.510  28.703  -5.053  1.00  6.98           O  
ATOM    584  H   SER A  41      -5.468  28.951  -2.373  1.00  6.98           H  
ATOM    585  HA  SER A  41      -5.640  31.169  -4.136  1.00  6.98           H  
ATOM    586 1HB  SER A  41      -7.277  28.607  -4.020  1.00  6.98           H  
ATOM    587 2HB  SER A  41      -7.262  29.719  -5.376  1.00  6.98           H  
ATOM    588  HG  SER A  41      -5.090  28.261  -4.277  1.00  6.98           H  
ATOM    589  N   HIS A  42      -8.271  30.647  -2.211  1.00 10.10           N  
ATOM    590  CA  HIS A  42      -9.501  31.273  -1.782  1.00 10.10           C  
ATOM    591  C   HIS A  42      -9.222  32.559  -1.004  1.00 10.10           C  
ATOM    592  O   HIS A  42      -9.998  33.514  -1.082  1.00 10.10           O  
ATOM    593  CB  HIS A  42     -10.357  30.300  -0.975  1.00 10.10           C  
ATOM    594  CG  HIS A  42     -10.905  29.153  -1.818  1.00 10.10           C  
ATOM    595  ND1 HIS A  42     -11.694  29.352  -2.943  1.00 10.10           N  
ATOM    596  CD2 HIS A  42     -10.779  27.809  -1.683  1.00 10.10           C  
ATOM    597  CE1 HIS A  42     -12.014  28.180  -3.463  1.00 10.10           C  
ATOM    598  NE2 HIS A  42     -11.477  27.227  -2.717  1.00 10.10           N  
ATOM    599  H   HIS A  42      -7.989  29.743  -1.826  1.00 10.10           H  
ATOM    600  HA  HIS A  42     -10.082  31.548  -2.657  1.00 10.10           H  
ATOM    601 1HB  HIS A  42      -9.747  29.873  -0.174  1.00 10.10           H  
ATOM    602 2HB  HIS A  42     -11.188  30.831  -0.518  1.00 10.10           H  
ATOM    603  HD1 HIS A  42     -11.957  30.245  -3.361  1.00 10.10           H  
ATOM    604  HD2 HIS A  42     -10.260  27.184  -0.956  1.00 10.10           H  
ATOM    605  HE1 HIS A  42     -12.632  28.127  -4.357  1.00 10.10           H  
ATOM    606  N   GLU A  43      -8.102  32.622  -0.271  1.00 14.18           N  
ATOM    607  CA  GLU A  43      -7.783  33.878   0.413  1.00 14.18           C  
ATOM    608  C   GLU A  43      -7.512  34.982  -0.623  1.00 14.18           C  
ATOM    609  O   GLU A  43      -7.974  36.121  -0.474  1.00 14.18           O  
ATOM    610  CB  GLU A  43      -6.552  33.719   1.323  1.00 14.18           C  
ATOM    611  CG  GLU A  43      -6.778  32.864   2.572  1.00 14.18           C  
ATOM    612  CD  GLU A  43      -5.530  32.704   3.428  1.00 14.18           C  
ATOM    613  OE1 GLU A  43      -4.486  33.171   3.030  1.00 14.18           O  
ATOM    614  OE2 GLU A  43      -5.629  32.114   4.480  1.00 14.18           O  
ATOM    615  H   GLU A  43      -7.503  31.803  -0.176  1.00 14.18           H  
ATOM    616  HA  GLU A  43      -8.630  34.171   1.022  1.00 14.18           H  
ATOM    617 1HB  GLU A  43      -5.739  33.270   0.755  1.00 14.18           H  
ATOM    618 2HB  GLU A  43      -6.218  34.704   1.648  1.00 14.18           H  
ATOM    619 1HG  GLU A  43      -7.561  33.322   3.174  1.00 14.18           H  
ATOM    620 2HG  GLU A  43      -7.129  31.884   2.265  1.00 14.18           H  
ATOM    621  N   LYS A  44      -6.827  34.627  -1.719  1.00 18.54           N  
ATOM    622  CA  LYS A  44      -6.492  35.570  -2.790  1.00 18.54           C  
ATOM    623  C   LYS A  44      -7.728  36.110  -3.510  1.00 18.54           C  
ATOM    624  O   LYS A  44      -7.711  37.216  -4.052  1.00 18.54           O  
ATOM    625  CB  LYS A  44      -5.528  34.929  -3.790  1.00 18.54           C  
ATOM    626  CG  LYS A  44      -4.119  34.711  -3.240  1.00 18.54           C  
ATOM    627  CD  LYS A  44      -3.226  34.042  -4.267  1.00 18.54           C  
ATOM    628  CE  LYS A  44      -1.824  33.817  -3.722  1.00 18.54           C  
ATOM    629  NZ  LYS A  44      -0.941  33.163  -4.729  1.00 18.54           N  
ATOM    630  H   LYS A  44      -6.478  33.668  -1.781  1.00 18.54           H  
ATOM    631  HA  LYS A  44      -5.983  36.421  -2.340  1.00 18.54           H  
ATOM    632 1HB  LYS A  44      -5.918  33.957  -4.090  1.00 18.54           H  
ATOM    633 2HB  LYS A  44      -5.459  35.547  -4.682  1.00 18.54           H  
ATOM    634 1HG  LYS A  44      -3.686  35.674  -2.968  1.00 18.54           H  
ATOM    635 2HG  LYS A  44      -4.169  34.093  -2.350  1.00 18.54           H  
ATOM    636 1HD  LYS A  44      -3.661  33.077  -4.534  1.00 18.54           H  
ATOM    637 2HD  LYS A  44      -3.170  34.658  -5.162  1.00 18.54           H  
ATOM    638 1HE  LYS A  44      -1.391  34.775  -3.439  1.00 18.54           H  
ATOM    639 2HE  LYS A  44      -1.884  33.180  -2.836  1.00 18.54           H  
ATOM    640 1HZ  LYS A  44      -0.020  33.026  -4.337  1.00 18.54           H  
ATOM    641 2HZ  LYS A  44      -1.332  32.269  -4.990  1.00 18.54           H  
ATOM    642 3HZ  LYS A  44      -0.874  33.751  -5.548  1.00 18.54           H  
ATOM    643  N   GLN A  45      -8.815  35.344  -3.472  1.00 22.11           N  
ATOM    644  CA  GLN A  45     -10.084  35.718  -4.090  1.00 22.11           C  
ATOM    645  C   GLN A  45     -10.921  36.684  -3.242  1.00 22.11           C  
ATOM    646  O   GLN A  45     -11.992  37.112  -3.684  1.00 22.11           O  
ATOM    647  CB  GLN A  45     -10.934  34.465  -4.351  1.00 22.11           C  
ATOM    648  CG  GLN A  45     -10.383  33.505  -5.392  1.00 22.11           C  
ATOM    649  CD  GLN A  45     -11.155  32.166  -5.436  1.00 22.11           C  
ATOM    650  OE1 GLN A  45     -11.860  31.796  -4.471  1.00 22.11           O  
ATOM    651  NE2 GLN A  45     -11.022  31.444  -6.548  1.00 22.11           N  
ATOM    652  H   GLN A  45      -8.732  34.424  -3.038  1.00 22.11           H  
ATOM    653  HA  GLN A  45      -9.864  36.205  -5.039  1.00 22.11           H  
ATOM    654 1HB  GLN A  45     -11.042  33.913  -3.419  1.00 22.11           H  
ATOM    655 2HB  GLN A  45     -11.931  34.767  -4.666  1.00 22.11           H  
ATOM    656 1HG  GLN A  45     -10.478  33.975  -6.367  1.00 22.11           H  
ATOM    657 2HG  GLN A  45      -9.349  33.310  -5.191  1.00 22.11           H  
ATOM    658 1HE2 GLN A  45     -11.497  30.568  -6.641  1.00 22.11           H  
ATOM    659 2HE2 GLN A  45     -10.447  31.781  -7.295  1.00 22.11           H  
ATOM    660  N   GLN A  46     -10.475  37.031  -2.031  1.00 24.11           N  
ATOM    661  CA  GLN A  46     -11.317  37.893  -1.211  1.00 24.11           C  
ATOM    662  C   GLN A  46     -11.140  39.372  -1.586  1.00 24.11           C  
ATOM    663  O   GLN A  46     -10.025  39.811  -1.894  1.00 24.11           O  
ATOM    664  CB  GLN A  46     -10.985  37.699   0.270  1.00 24.11           C  
ATOM    665  CG  GLN A  46     -11.186  36.294   0.758  1.00 24.11           C  
ATOM    666  CD  GLN A  46     -12.591  35.803   0.584  1.00 24.11           C  
ATOM    667  OE1 GLN A  46     -13.561  36.393   1.080  1.00 24.11           O  
ATOM    668  NE2 GLN A  46     -12.710  34.695  -0.140  1.00 24.11           N  
ATOM    669  H   GLN A  46      -9.583  36.685  -1.668  1.00 24.11           H  
ATOM    670  HA  GLN A  46     -12.339  37.580  -1.379  1.00 24.11           H  
ATOM    671 1HB  GLN A  46      -9.935  37.945   0.432  1.00 24.11           H  
ATOM    672 2HB  GLN A  46     -11.577  38.375   0.885  1.00 24.11           H  
ATOM    673 1HG  GLN A  46     -10.533  35.644   0.182  1.00 24.11           H  
ATOM    674 2HG  GLN A  46     -10.926  36.239   1.813  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46     -13.612  34.295  -0.312  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46     -11.863  34.254  -0.526  1.00 24.11           H  
ATOM    677  N   PRO A  47     -12.217  40.184  -1.542  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -12.191  41.605  -1.817  1.00 24.67           C  
ATOM    679  C   PRO A  47     -11.430  42.348  -0.741  1.00 24.67           C  
ATOM    680  O   PRO A  47     -11.551  42.052   0.450  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -13.677  41.974  -1.842  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -14.356  40.925  -0.977  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -13.554  39.655  -1.193  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -11.725  41.770  -2.802  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -13.812  42.997  -1.463  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -14.043  41.970  -2.879  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -14.353  41.240   0.076  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -15.411  40.815  -1.270  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -13.543  39.088  -0.252  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -13.970  39.070  -2.034  1.00 24.67           H  
ATOM    691  N   GLN A  48     -10.719  43.388  -1.130  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -9.945  44.141  -0.159  1.00 24.67           C  
ATOM    693  C   GLN A  48     -10.767  45.266   0.461  1.00 24.67           C  
ATOM    694  O   GLN A  48     -10.524  46.457   0.243  1.00 24.67           O  
ATOM    695  CB  GLN A  48      -8.670  44.625  -0.824  1.00 24.67           C  
ATOM    696  CG  GLN A  48      -7.831  43.454  -1.373  1.00 24.67           C  
ATOM    697  CD  GLN A  48      -7.346  42.503  -0.276  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      -6.565  42.915   0.590  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -7.796  41.230  -0.301  1.00 24.67           N  
ATOM    700  H   GLN A  48     -10.669  43.632  -2.110  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -9.657  43.461   0.645  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      -8.913  45.297  -1.649  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      -8.067  45.183  -0.107  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -8.447  42.878  -2.066  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -6.959  43.852  -1.891  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -7.497  40.584   0.401  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -8.443  40.887  -1.026  1.00 24.67           H  
ATOM    708  N   THR A  49     -11.717  44.862   1.291  1.00 24.67           N  
ATOM    709  CA  THR A  49     -12.708  45.772   1.865  1.00 24.67           C  
ATOM    710  C   THR A  49     -12.138  46.657   2.969  1.00 24.67           C  
ATOM    711  O   THR A  49     -12.762  47.631   3.384  1.00 24.67           O  
ATOM    712  CB  THR A  49     -13.906  44.977   2.411  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -13.469  44.103   3.457  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -14.506  44.140   1.301  1.00 24.67           C  
ATOM    715  H   THR A  49     -11.794  43.851   1.425  1.00 24.67           H  
ATOM    716  HA  THR A  49     -13.069  46.425   1.070  1.00 24.67           H  
ATOM    717  HB  THR A  49     -14.657  45.663   2.801  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -13.174  44.627   4.206  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -15.351  43.570   1.686  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -14.841  44.788   0.492  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -13.750  43.459   0.931  1.00 24.67           H  
ATOM    722  N   GLY A  50     -10.945  46.315   3.441  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -10.274  47.070   4.488  1.00 24.67           C  
ATOM    724  C   GLY A  50      -9.375  48.185   3.936  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.674  48.837   4.705  1.00 24.67           O  
ATOM    726  H   GLY A  50     -10.494  45.501   3.051  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -11.022  47.502   5.153  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -9.674  46.388   5.090  1.00 24.67           H  
ATOM    729  N   ASP A  51      -9.372  48.395   2.610  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -8.504  49.400   1.992  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.081  50.835   2.075  1.00 24.67           C  
ATOM    732  O   ASP A  51     -10.026  51.169   1.346  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -8.252  49.008   0.537  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -7.308  49.937  -0.258  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -7.056  51.071   0.155  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.845  49.495  -1.317  1.00 24.67           O  
ATOM    737  H   ASP A  51      -9.960  47.822   2.002  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -7.554  49.334   2.501  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.847  47.992   0.512  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -9.213  48.968   0.018  1.00 24.67           H  
ATOM    741  N   PRO A  52      -8.489  51.740   2.889  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -8.984  53.073   3.165  1.00 24.67           C  
ATOM    743  C   PRO A  52      -8.969  53.979   1.944  1.00 24.67           C  
ATOM    744  O   PRO A  52      -9.666  54.996   1.927  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.013  53.590   4.235  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -6.734  52.826   3.996  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.167  51.462   3.506  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.000  52.992   3.577  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -7.884  54.677   4.130  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.434  53.413   5.236  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -6.111  53.361   3.263  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -6.151  52.771   4.926  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -6.437  51.135   2.744  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.254  50.769   4.345  1.00 24.67           H  
ATOM    755  N   SER A  53      -8.174  53.631   0.916  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.086  54.493  -0.253  1.00 24.67           C  
ATOM    757  C   SER A  53      -9.253  54.238  -1.195  1.00 24.67           C  
ATOM    758  O   SER A  53      -9.444  54.960  -2.174  1.00 24.67           O  
ATOM    759  CB  SER A  53      -6.749  54.342  -0.969  1.00 24.67           C  
ATOM    760  OG  SER A  53      -6.606  53.097  -1.590  1.00 24.67           O  
ATOM    761  H   SER A  53      -7.643  52.749   0.907  1.00 24.67           H  
ATOM    762  HA  SER A  53      -8.156  55.527   0.082  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -6.650  55.133  -1.709  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -5.947  54.474  -0.244  1.00 24.67           H  
ATOM    765  HG  SER A  53      -6.725  52.418  -0.888  1.00 24.67           H  
ATOM    766  N   LYS A  54     -10.034  53.196  -0.894  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -11.192  52.856  -1.693  1.00 24.67           C  
ATOM    768  C   LYS A  54     -12.456  53.199  -0.907  1.00 24.67           C  
ATOM    769  O   LYS A  54     -13.473  53.569  -1.494  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.146  51.379  -2.074  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -9.965  51.027  -2.994  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.932  49.548  -3.352  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -8.791  49.234  -4.325  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.450  49.483  -3.707  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.819  52.615  -0.086  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.187  53.453  -2.603  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.056  50.771  -1.167  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -12.071  51.099  -2.572  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -10.020  51.619  -3.906  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.031  51.273  -2.480  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -9.778  48.967  -2.440  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -10.879  49.251  -3.798  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.855  48.187  -4.616  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -8.894  49.857  -5.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -6.719  49.268  -4.353  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -7.365  50.449  -3.426  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -7.322  48.913  -2.854  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.386  53.112   0.433  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.566  53.449   1.236  1.00 24.67           C  
ATOM    790  C   SER A  55     -13.690  54.964   1.497  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.795  55.472   1.758  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.550  52.719   2.564  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.523  53.183   3.382  1.00 24.67           O  
ATOM    794  H   SER A  55     -11.537  52.760   0.874  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.452  53.131   0.684  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -14.507  52.861   3.063  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -13.423  51.650   2.393  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.520  54.143   3.275  1.00 24.67           H  
ATOM    799  N   SER A  56     -12.573  55.702   1.395  1.00 24.67           N  
ATOM    800  CA  SER A  56     -12.642  57.136   1.633  1.00 24.67           C  
ATOM    801  C   SER A  56     -13.715  57.711   0.741  1.00 24.67           C  
ATOM    802  O   SER A  56     -13.737  57.460  -0.465  1.00 24.67           O  
ATOM    803  CB  SER A  56     -11.319  57.812   1.340  1.00 24.67           C  
ATOM    804  OG  SER A  56     -11.431  59.204   1.483  1.00 24.67           O  
ATOM    805  H   SER A  56     -11.664  55.276   1.211  1.00 24.67           H  
ATOM    806  HA  SER A  56     -12.916  57.315   2.672  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -10.556  57.431   2.019  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -11.003  57.567   0.325  1.00 24.67           H  
ATOM    809  HG  SER A  56     -12.181  59.464   0.935  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.585  58.506   1.327  1.00 24.67           N  
ATOM    811  CA  SER A  57     -15.695  59.069   0.595  1.00 24.67           C  
ATOM    812  C   SER A  57     -15.756  60.575   0.768  1.00 24.67           C  
ATOM    813  O   SER A  57     -15.266  61.112   1.761  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.970  58.400   1.069  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.949  56.993   0.802  1.00 24.67           O  
ATOM    816  H   SER A  57     -14.498  58.688   2.317  1.00 24.67           H  
ATOM    817  HA  SER A  57     -15.559  58.856  -0.466  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -17.088  58.567   2.139  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -17.824  58.857   0.572  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.126  56.599   1.222  1.00 24.67           H  
ATOM    821  N   ASN A  58     -16.358  61.245  -0.203  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -16.513  62.691  -0.159  1.00 24.67           C  
ATOM    823  C   ASN A  58     -17.818  63.097   0.506  1.00 24.67           C  
ATOM    824  O   ASN A  58     -18.770  62.315   0.559  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -16.422  63.272  -1.554  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -15.054  63.096  -2.151  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -14.036  63.288  -1.477  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -15.008  62.732  -3.406  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.728  60.737  -0.993  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -15.704  63.109   0.442  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -17.160  62.793  -2.199  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -16.659  64.336  -1.520  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -14.124  62.601  -3.857  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -15.855  62.588  -3.918  1.00 24.67           H  
ATOM    835  N   SER A  59     -17.857  64.333   0.988  1.00 24.67           N  
ATOM    836  CA  SER A  59     -19.046  64.913   1.602  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.990  66.423   1.529  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.898  66.998   1.533  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.188  64.505   3.056  1.00 24.67           C  
ATOM    840  OG  SER A  59     -20.374  65.043   3.623  1.00 24.67           O  
ATOM    841  H   SER A  59     -17.027  64.903   0.916  1.00 24.67           H  
ATOM    842  HA  SER A  59     -19.924  64.577   1.051  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -19.207  63.417   3.127  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -18.326  64.857   3.617  1.00 24.67           H  
ATOM    845  HG  SER A  59     -20.262  66.038   3.688  1.00 24.67           H  
ATOM    846  N   ASP A  60     -20.175  67.017   1.456  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -20.432  68.453   1.484  1.00 24.67           C  
ATOM    848  C   ASP A  60     -20.276  69.038   0.087  1.00 24.67           C  
ATOM    849  O   ASP A  60     -20.563  68.358  -0.899  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.018  70.232  -0.051  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -19.509  69.181   2.477  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -19.663  68.627   3.895  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -20.553  67.816   4.093  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -18.915  69.008   4.760  1.00 24.67           O  
ATOM    855  H   ASP A  60     -20.979  66.406   1.415  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -21.462  68.615   1.804  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.471  69.159   2.165  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -19.795  70.231   2.505  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643801 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -1.033   2.637  -1.530  1.00  6.82           N  
ATOM      2  CA  GLU A   1       0.053   1.957  -2.227  1.00  6.82           C  
ATOM      3  C   GLU A   1       1.065   2.977  -2.741  1.00  6.82           C  
ATOM      4  O   GLU A   1       0.709   4.012  -3.312  1.00  6.82           O  
ATOM      5  CB  GLU A   1      -0.483   1.095  -3.378  1.00  6.82           C  
ATOM      6  CG  GLU A   1       0.584   0.216  -4.068  1.00  6.82           C  
ATOM      7  CD  GLU A   1       0.030  -0.633  -5.193  1.00  6.82           C  
ATOM      8  OE1 GLU A   1      -1.160  -0.619  -5.401  1.00  6.82           O  
ATOM      9  OE2 GLU A   1       0.806  -1.296  -5.842  1.00  6.82           O  
ATOM     10 1H   GLU A   1      -1.742   1.967  -1.270  1.00  6.82           H  
ATOM     11 2H   GLU A   1      -0.670   3.082  -0.698  1.00  6.82           H  
ATOM     12 3H   GLU A   1      -1.437   3.337  -2.135  1.00  6.82           H  
ATOM     13  HA  GLU A   1       0.563   1.303  -1.520  1.00  6.82           H  
ATOM     14 1HB  GLU A   1      -1.264   0.435  -3.004  1.00  6.82           H  
ATOM     15 2HB  GLU A   1      -0.932   1.737  -4.135  1.00  6.82           H  
ATOM     16 1HG  GLU A   1       1.380   0.841  -4.461  1.00  6.82           H  
ATOM     17 2HG  GLU A   1       1.024  -0.438  -3.320  1.00  6.82           H  
ATOM     18  N   ASN A   2       2.344   2.684  -2.554  1.00  6.22           N  
ATOM     19  CA  ASN A   2       3.412   3.617  -2.920  1.00  6.22           C  
ATOM     20  C   ASN A   2       3.708   3.594  -4.421  1.00  6.22           C  
ATOM     21  O   ASN A   2       4.758   3.127  -4.860  1.00  6.22           O  
ATOM     22  CB  ASN A   2       4.659   3.288  -2.128  1.00  6.22           C  
ATOM     23  CG  ASN A   2       4.444   3.476  -0.647  1.00  6.22           C  
ATOM     24  OD1 ASN A   2       3.816   4.447  -0.207  1.00  6.22           O  
ATOM     25  ND2 ASN A   2       4.946   2.549   0.135  1.00  6.22           N  
ATOM     26  H   ASN A   2       2.596   1.805  -2.123  1.00  6.22           H  
ATOM     27  HA  ASN A   2       3.093   4.629  -2.667  1.00  6.22           H  
ATOM     28 1HB  ASN A   2       4.964   2.260  -2.321  1.00  6.22           H  
ATOM     29 2HB  ASN A   2       5.474   3.943  -2.451  1.00  6.22           H  
ATOM     30 1HD2 ASN A   2       4.830   2.617   1.126  1.00  6.22           H  
ATOM     31 2HD2 ASN A   2       5.444   1.777  -0.260  1.00  6.22           H  
ATOM     32  N   VAL A   3       2.755   4.106  -5.195  1.00  5.53           N  
ATOM     33  CA  VAL A   3       2.828   4.094  -6.656  1.00  5.53           C  
ATOM     34  C   VAL A   3       3.446   5.359  -7.244  1.00  5.53           C  
ATOM     35  O   VAL A   3       3.750   5.407  -8.435  1.00  5.53           O  
ATOM     36  CB  VAL A   3       1.417   3.918  -7.250  1.00  5.53           C  
ATOM     37  CG1 VAL A   3       0.805   2.642  -6.749  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       0.549   5.105  -6.863  1.00  5.53           C  
ATOM     39  H   VAL A   3       1.921   4.452  -4.724  1.00  5.53           H  
ATOM     40  HA  VAL A   3       3.437   3.240  -6.955  1.00  5.53           H  
ATOM     41  HB  VAL A   3       1.492   3.851  -8.334  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3      -0.189   2.510  -7.175  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3       1.431   1.792  -7.025  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       0.727   2.700  -5.678  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3      -0.447   4.987  -7.291  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3       0.473   5.163  -5.775  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       0.996   6.011  -7.246  1.00  5.53           H  
ATOM     48  N   LEU A   4       3.617   6.391  -6.418  1.00  4.89           N  
ATOM     49  CA  LEU A   4       4.196   7.656  -6.866  1.00  4.89           C  
ATOM     50  C   LEU A   4       3.539   8.238  -8.127  1.00  4.89           C  
ATOM     51  O   LEU A   4       4.198   8.397  -9.154  1.00  4.89           O  
ATOM     52  CB  LEU A   4       5.713   7.524  -7.073  1.00  4.89           C  
ATOM     53  CG  LEU A   4       6.564   7.608  -5.777  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       6.386   6.324  -4.959  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       8.021   7.840  -6.149  1.00  4.89           C  
ATOM     56  H   LEU A   4       3.352   6.278  -5.450  1.00  4.89           H  
ATOM     57  HA  LEU A   4       4.051   8.381  -6.069  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       5.932   6.572  -7.554  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       6.044   8.327  -7.737  1.00  4.89           H  
ATOM     60  HG  LEU A   4       6.219   8.436  -5.165  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       6.981   6.391  -4.053  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       5.339   6.195  -4.692  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       6.718   5.465  -5.544  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4       8.627   7.908  -5.242  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4       8.377   7.008  -6.761  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       8.110   8.766  -6.715  1.00  4.89           H  
ATOM     67  N   LYS A   5       2.231   8.539  -8.048  1.00  4.40           N  
ATOM     68  CA  LYS A   5       1.512   9.112  -9.192  1.00  4.40           C  
ATOM     69  C   LYS A   5       2.380  10.271  -9.640  1.00  4.40           C  
ATOM     70  O   LYS A   5       2.910  11.000  -8.797  1.00  4.40           O  
ATOM     71  CB  LYS A   5       0.117   9.576  -8.777  1.00  4.40           C  
ATOM     72  CG  LYS A   5      -0.804   8.436  -8.371  1.00  4.40           C  
ATOM     73  CD  LYS A   5      -2.156   8.938  -7.914  1.00  4.40           C  
ATOM     74  CE  LYS A   5      -3.080   7.779  -7.544  1.00  4.40           C  
ATOM     75  NZ  LYS A   5      -4.340   8.249  -6.893  1.00  4.40           N  
ATOM     76  H   LYS A   5       1.739   8.373  -7.185  1.00  4.40           H  
ATOM     77  HA  LYS A   5       1.441   8.383 -10.001  1.00  4.40           H  
ATOM     78 1HB  LYS A   5       0.188  10.287  -7.957  1.00  4.40           H  
ATOM     79 2HB  LYS A   5      -0.355  10.094  -9.618  1.00  4.40           H  
ATOM     80 1HG  LYS A   5      -0.922   7.745  -9.202  1.00  4.40           H  
ATOM     81 2HG  LYS A   5      -0.350   7.904  -7.545  1.00  4.40           H  
ATOM     82 1HD  LYS A   5      -2.033   9.584  -7.046  1.00  4.40           H  
ATOM     83 2HD  LYS A   5      -2.599   9.519  -8.710  1.00  4.40           H  
ATOM     84 1HE  LYS A   5      -3.338   7.234  -8.454  1.00  4.40           H  
ATOM     85 2HE  LYS A   5      -2.558   7.103  -6.865  1.00  4.40           H  
ATOM     86 1HZ  LYS A   5      -4.922   7.451  -6.673  1.00  4.40           H  
ATOM     87 2HZ  LYS A   5      -4.109   8.743  -6.040  1.00  4.40           H  
ATOM     88 3HZ  LYS A   5      -4.846   8.869  -7.508  1.00  4.40           H  
ATOM     89  N   CYS A   6       2.549  10.443 -10.945  1.00  4.06           N  
ATOM     90  CA  CYS A   6       3.544  11.404 -11.399  1.00  4.06           C  
ATOM     91  C   CYS A   6       3.096  12.421 -12.443  1.00  4.06           C  
ATOM     92  O   CYS A   6       3.564  12.397 -13.581  1.00  4.06           O  
ATOM     93  CB  CYS A   6       4.717  10.620 -11.964  1.00  4.06           C  
ATOM     94  SG  CYS A   6       6.075  11.598 -12.482  1.00  4.06           S  
ATOM     95  H   CYS A   6       2.062   9.861 -11.614  1.00  4.06           H  
ATOM     96  HA  CYS A   6       3.895  11.953 -10.525  1.00  4.06           H  
ATOM     97 1HB  CYS A   6       5.080   9.919 -11.207  1.00  4.06           H  
ATOM     98 2HB  CYS A   6       4.389  10.033 -12.813  1.00  4.06           H  
ATOM     99  N   PRO A   7       2.211  13.356 -12.076  1.00  3.87           N  
ATOM    100  CA  PRO A   7       1.332  13.436 -10.918  1.00  3.87           C  
ATOM    101  C   PRO A   7       0.017  12.721 -11.220  1.00  3.87           C  
ATOM    102  O   PRO A   7      -0.838  12.561 -10.348  1.00  3.87           O  
ATOM    103  CB  PRO A   7       1.130  14.945 -10.785  1.00  3.87           C  
ATOM    104  CG  PRO A   7       1.151  15.436 -12.223  1.00  3.87           C  
ATOM    105  CD  PRO A   7       2.162  14.540 -12.934  1.00  3.87           C  
ATOM    106  HA  PRO A   7       1.823  13.030 -10.025  1.00  3.87           H  
ATOM    107 1HB  PRO A   7       0.174  15.149 -10.279  1.00  3.87           H  
ATOM    108 2HB  PRO A   7       1.925  15.381 -10.166  1.00  3.87           H  
ATOM    109 1HG  PRO A   7       0.139  15.365 -12.659  1.00  3.87           H  
ATOM    110 2HG  PRO A   7       1.432  16.498 -12.253  1.00  3.87           H  
ATOM    111 1HD  PRO A   7       1.804  14.265 -13.938  1.00  3.87           H  
ATOM    112 2HD  PRO A   7       3.152  15.014 -12.972  1.00  3.87           H  
ATOM    113  N   THR A   8      -0.140  12.333 -12.481  1.00  3.77           N  
ATOM    114  CA  THR A   8      -1.374  11.790 -13.017  1.00  3.77           C  
ATOM    115  C   THR A   8      -1.556  10.301 -12.657  1.00  3.77           C  
ATOM    116  O   THR A   8      -0.647   9.510 -12.907  1.00  3.77           O  
ATOM    117  CB  THR A   8      -1.372  11.998 -14.549  1.00  3.77           C  
ATOM    118  OG1 THR A   8      -1.325  13.404 -14.836  1.00  3.77           O  
ATOM    119  CG2 THR A   8      -2.576  11.387 -15.210  1.00  3.77           C  
ATOM    120  H   THR A   8       0.624  12.465 -13.127  1.00  3.77           H  
ATOM    121  HA  THR A   8      -2.180  12.392 -12.622  1.00  3.77           H  
ATOM    122  HB  THR A   8      -0.483  11.541 -14.959  1.00  3.77           H  
ATOM    123  HG1 THR A   8      -1.405  13.544 -15.787  1.00  3.77           H  
ATOM    124 1HG2 THR A   8      -2.523  11.554 -16.291  1.00  3.77           H  
ATOM    125 2HG2 THR A   8      -2.585  10.344 -15.021  1.00  3.77           H  
ATOM    126 3HG2 THR A   8      -3.483  11.842 -14.821  1.00  3.77           H  
ATOM    127  N   PRO A   9      -2.699   9.882 -12.080  1.00  3.70           N  
ATOM    128  CA  PRO A   9      -3.027   8.503 -11.720  1.00  3.70           C  
ATOM    129  C   PRO A   9      -2.826   7.486 -12.843  1.00  3.70           C  
ATOM    130  O   PRO A   9      -2.507   6.327 -12.590  1.00  3.70           O  
ATOM    131  CB  PRO A   9      -4.518   8.608 -11.393  1.00  3.70           C  
ATOM    132  CG  PRO A   9      -4.704  10.019 -10.884  1.00  3.70           C  
ATOM    133  CD  PRO A   9      -3.760  10.859 -11.705  1.00  3.70           C  
ATOM    134  HA  PRO A   9      -2.447   8.217 -10.838  1.00  3.70           H  
ATOM    135 1HB  PRO A   9      -5.114   8.397 -12.295  1.00  3.70           H  
ATOM    136 2HB  PRO A   9      -4.790   7.844 -10.651  1.00  3.70           H  
ATOM    137 1HG  PRO A   9      -5.753  10.326 -11.022  1.00  3.70           H  
ATOM    138 2HG  PRO A   9      -4.507  10.082  -9.813  1.00  3.70           H  
ATOM    139 1HD  PRO A   9      -4.269  11.273 -12.586  1.00  3.70           H  
ATOM    140 2HD  PRO A   9      -3.357  11.639 -11.030  1.00  3.70           H  
ATOM    141  N   GLY A  10      -3.027   7.927 -14.084  1.00  3.59           N  
ATOM    142  CA  GLY A  10      -2.892   7.066 -15.251  1.00  3.59           C  
ATOM    143  C   GLY A  10      -1.513   7.077 -15.922  1.00  3.59           C  
ATOM    144  O   GLY A  10      -1.345   6.444 -16.964  1.00  3.59           O  
ATOM    145  H   GLY A  10      -3.293   8.886 -14.227  1.00  3.59           H  
ATOM    146 1HA  GLY A  10      -3.135   6.044 -14.960  1.00  3.59           H  
ATOM    147 2HA  GLY A  10      -3.640   7.361 -15.983  1.00  3.59           H  
ATOM    148  N   CYS A  11      -0.535   7.813 -15.381  1.00  3.41           N  
ATOM    149  CA  CYS A  11       0.774   7.847 -16.040  1.00  3.41           C  
ATOM    150  C   CYS A  11       1.702   6.816 -15.426  1.00  3.41           C  
ATOM    151  O   CYS A  11       1.447   6.296 -14.337  1.00  3.41           O  
ATOM    152  CB  CYS A  11       1.445   9.210 -15.949  1.00  3.41           C  
ATOM    153  SG  CYS A  11       1.990   9.623 -14.322  1.00  3.41           S  
ATOM    154  H   CYS A  11      -0.682   8.331 -14.514  1.00  3.41           H  
ATOM    155  HA  CYS A  11       0.640   7.609 -17.097  1.00  3.41           H  
ATOM    156 1HB  CYS A  11       2.310   9.236 -16.607  1.00  3.41           H  
ATOM    157 2HB  CYS A  11       0.754   9.976 -16.284  1.00  3.41           H  
ATOM    158  HG  CYS A  11       0.788   9.446 -13.743  1.00  3.41           H  
ATOM    159  N   THR A  12       2.818   6.547 -16.087  1.00  3.16           N  
ATOM    160  CA  THR A  12       3.759   5.606 -15.518  1.00  3.16           C  
ATOM    161  C   THR A  12       4.780   6.318 -14.623  1.00  3.16           C  
ATOM    162  O   THR A  12       5.685   7.010 -15.097  1.00  3.16           O  
ATOM    163  CB  THR A  12       4.470   4.824 -16.636  1.00  3.16           C  
ATOM    164  OG1 THR A  12       3.504   4.099 -17.403  1.00  3.16           O  
ATOM    165  CG2 THR A  12       5.450   3.885 -16.055  1.00  3.16           C  
ATOM    166  H   THR A  12       3.005   6.984 -16.977  1.00  3.16           H  
ATOM    167  HA  THR A  12       3.209   4.892 -14.903  1.00  3.16           H  
ATOM    168  HB  THR A  12       4.990   5.513 -17.290  1.00  3.16           H  
ATOM    169  HG1 THR A  12       3.955   3.583 -18.079  1.00  3.16           H  
ATOM    170 1HG2 THR A  12       5.958   3.334 -16.849  1.00  3.16           H  
ATOM    171 2HG2 THR A  12       6.161   4.459 -15.509  1.00  3.16           H  
ATOM    172 3HG2 THR A  12       4.945   3.184 -15.392  1.00  3.16           H  
ATOM    173  N   GLY A  13       4.691   6.038 -13.320  1.00  2.93           N  
ATOM    174  CA  GLY A  13       5.515   6.694 -12.300  1.00  2.93           C  
ATOM    175  C   GLY A  13       6.936   6.155 -12.278  1.00  2.93           C  
ATOM    176  O   GLY A  13       7.805   6.671 -11.584  1.00  2.93           O  
ATOM    177  H   GLY A  13       3.953   5.415 -13.016  1.00  2.93           H  
ATOM    178 1HA  GLY A  13       5.535   7.766 -12.492  1.00  2.93           H  
ATOM    179 2HA  GLY A  13       5.054   6.561 -11.319  1.00  2.93           H  
ATOM    180  N   GLN A  14       7.198   5.148 -13.100  1.00  2.80           N  
ATOM    181  CA  GLN A  14       8.516   4.535 -13.201  1.00  2.80           C  
ATOM    182  C   GLN A  14       9.513   5.549 -13.753  1.00  2.80           C  
ATOM    183  O   GLN A  14      10.718   5.406 -13.567  1.00  2.80           O  
ATOM    184  CB  GLN A  14       8.497   3.316 -14.125  1.00  2.80           C  
ATOM    185  CG  GLN A  14       7.671   2.153 -13.610  1.00  2.80           C  
ATOM    186  CD  GLN A  14       7.621   0.988 -14.593  1.00  2.80           C  
ATOM    187  OE1 GLN A  14       7.892   1.144 -15.788  1.00  2.80           O  
ATOM    188  NE2 GLN A  14       7.271  -0.192 -14.089  1.00  2.80           N  
ATOM    189  H   GLN A  14       6.442   4.786 -13.658  1.00  2.80           H  
ATOM    190  HA  GLN A  14       8.846   4.236 -12.207  1.00  2.80           H  
ATOM    191 1HB  GLN A  14       8.169   3.593 -15.114  1.00  2.80           H  
ATOM    192 2HB  GLN A  14       9.517   2.949 -14.228  1.00  2.80           H  
ATOM    193 1HG  GLN A  14       8.112   1.794 -12.679  1.00  2.80           H  
ATOM    194 2HG  GLN A  14       6.652   2.494 -13.430  1.00  2.80           H  
ATOM    195 1HE2 GLN A  14       7.218  -0.996 -14.684  1.00  2.80           H  
ATOM    196 2HE2 GLN A  14       7.057  -0.278 -13.115  1.00  2.80           H  
ATOM    197  N   GLY A  15       9.009   6.577 -14.451  1.00  2.81           N  
ATOM    198  CA  GLY A  15       9.881   7.597 -15.013  1.00  2.81           C  
ATOM    199  C   GLY A  15      10.239   8.685 -13.993  1.00  2.81           C  
ATOM    200  O   GLY A  15      10.969   9.621 -14.319  1.00  2.81           O  
ATOM    201  H   GLY A  15       7.997   6.662 -14.584  1.00  2.81           H  
ATOM    202 1HA  GLY A  15      10.791   7.130 -15.385  1.00  2.81           H  
ATOM    203 2HA  GLY A  15       9.383   8.052 -15.868  1.00  2.81           H  
ATOM    204  N   HIS A  16       9.708   8.587 -12.776  1.00  3.01           N  
ATOM    205  CA  HIS A  16       9.932   9.585 -11.740  1.00  3.01           C  
ATOM    206  C   HIS A  16      11.364   9.561 -11.225  1.00  3.01           C  
ATOM    207  O   HIS A  16      11.965   8.497 -11.052  1.00  3.01           O  
ATOM    208  CB  HIS A  16       8.893   9.387 -10.609  1.00  3.01           C  
ATOM    209  CG  HIS A  16       8.849  10.456  -9.552  1.00  3.01           C  
ATOM    210  ND1 HIS A  16       9.699  10.469  -8.484  1.00  3.01           N  
ATOM    211  CD2 HIS A  16       8.061  11.548  -9.415  1.00  3.01           C  
ATOM    212  CE1 HIS A  16       9.445  11.518  -7.734  1.00  3.01           C  
ATOM    213  NE2 HIS A  16       8.456  12.194  -8.288  1.00  3.01           N  
ATOM    214  H   HIS A  16       9.112   7.796 -12.536  1.00  3.01           H  
ATOM    215  HA  HIS A  16       9.764  10.578 -12.159  1.00  3.01           H  
ATOM    216 1HB  HIS A  16       7.896   9.300 -11.036  1.00  3.01           H  
ATOM    217 2HB  HIS A  16       9.101   8.444 -10.104  1.00  3.01           H  
ATOM    218  HD1 HIS A  16      10.380   9.749  -8.270  1.00  3.01           H  
ATOM    219  HD2 HIS A  16       7.255  11.967  -9.989  1.00  3.01           H  
ATOM    220  HE1 HIS A  16      10.031  11.703  -6.837  1.00  3.01           H  
ATOM    221  N   VAL A  17      11.913  10.738 -10.957  1.00  3.41           N  
ATOM    222  CA  VAL A  17      13.235  10.824 -10.362  1.00  3.41           C  
ATOM    223  C   VAL A  17      13.033  10.555  -8.894  1.00  3.41           C  
ATOM    224  O   VAL A  17      12.350  11.318  -8.226  1.00  3.41           O  
ATOM    225  CB  VAL A  17      13.820  12.231 -10.537  1.00  3.41           C  
ATOM    226  CG1 VAL A  17      15.167  12.311  -9.866  1.00  3.41           C  
ATOM    227  CG2 VAL A  17      13.909  12.569 -12.010  1.00  3.41           C  
ATOM    228  H   VAL A  17      11.392  11.583 -11.149  1.00  3.41           H  
ATOM    229  HA  VAL A  17      13.893  10.069 -10.797  1.00  3.41           H  
ATOM    230  HB  VAL A  17      13.167  12.952 -10.040  1.00  3.41           H  
ATOM    231 1HG1 VAL A  17      15.570  13.317  -9.967  1.00  3.41           H  
ATOM    232 2HG1 VAL A  17      15.057  12.067  -8.814  1.00  3.41           H  
ATOM    233 3HG1 VAL A  17      15.846  11.597 -10.329  1.00  3.41           H  
ATOM    234 1HG2 VAL A  17      14.311  13.577 -12.130  1.00  3.41           H  
ATOM    235 2HG2 VAL A  17      14.564  11.855 -12.510  1.00  3.41           H  
ATOM    236 3HG2 VAL A  17      12.911  12.522 -12.455  1.00  3.41           H  
ATOM    237  N   ASN A  18      13.574   9.463  -8.393  1.00  4.01           N  
ATOM    238  CA  ASN A  18      13.273   9.084  -7.026  1.00  4.01           C  
ATOM    239  C   ASN A  18      14.288   9.529  -5.994  1.00  4.01           C  
ATOM    240  O   ASN A  18      15.459   9.763  -6.297  1.00  4.01           O  
ATOM    241  CB  ASN A  18      13.049   7.596  -6.947  1.00  4.01           C  
ATOM    242  CG  ASN A  18      11.868   7.187  -7.772  1.00  4.01           C  
ATOM    243  OD1 ASN A  18      10.857   7.899  -7.863  1.00  4.01           O  
ATOM    244  ND2 ASN A  18      11.968   6.035  -8.384  1.00  4.01           N  
ATOM    245  H   ASN A  18      14.149   8.873  -8.979  1.00  4.01           H  
ATOM    246  HA  ASN A  18      12.330   9.563  -6.751  1.00  4.01           H  
ATOM    247 1HB  ASN A  18      13.935   7.070  -7.304  1.00  4.01           H  
ATOM    248 2HB  ASN A  18      12.884   7.299  -5.908  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18      11.213   5.706  -8.956  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18      12.798   5.485  -8.286  1.00  4.01           H  
ATOM    251  N   SER A  19      13.807   9.601  -4.759  1.00  4.75           N  
ATOM    252  CA  SER A  19      14.592   9.893  -3.571  1.00  4.75           C  
ATOM    253  C   SER A  19      14.813   8.593  -2.792  1.00  4.75           C  
ATOM    254  O   SER A  19      14.633   7.504  -3.330  1.00  4.75           O  
ATOM    255  CB  SER A  19      13.890  10.937  -2.702  1.00  4.75           C  
ATOM    256  OG  SER A  19      14.738  11.361  -1.661  1.00  4.75           O  
ATOM    257  H   SER A  19      12.820   9.417  -4.628  1.00  4.75           H  
ATOM    258  HA  SER A  19      15.564  10.282  -3.877  1.00  4.75           H  
ATOM    259 1HB  SER A  19      13.599  11.789  -3.313  1.00  4.75           H  
ATOM    260 2HB  SER A  19      12.977  10.508  -2.283  1.00  4.75           H  
ATOM    261  HG  SER A  19      15.528  11.713  -2.100  1.00  4.75           H  
ATOM    262  N   ASN A  20      15.186   8.724  -1.520  1.00  5.49           N  
ATOM    263  CA  ASN A  20      15.496   7.597  -0.635  1.00  5.49           C  
ATOM    264  C   ASN A  20      14.307   7.253   0.272  1.00  5.49           C  
ATOM    265  O   ASN A  20      14.475   6.731   1.380  1.00  5.49           O  
ATOM    266  CB  ASN A  20      16.728   7.905   0.194  1.00  5.49           C  
ATOM    267  CG  ASN A  20      17.985   7.982  -0.644  1.00  5.49           C  
ATOM    268  OD1 ASN A  20      18.166   7.209  -1.591  1.00  5.49           O  
ATOM    269  ND2 ASN A  20      18.857   8.900  -0.308  1.00  5.49           N  
ATOM    270  H   ASN A  20      15.269   9.668  -1.171  1.00  5.49           H  
ATOM    271  HA  ASN A  20      15.698   6.719  -1.250  1.00  5.49           H  
ATOM    272 1HB  ASN A  20      16.588   8.855   0.713  1.00  5.49           H  
ATOM    273 2HB  ASN A  20      16.856   7.134   0.952  1.00  5.49           H  
ATOM    274 1HD2 ASN A  20      19.709   8.994  -0.826  1.00  5.49           H  
ATOM    275 2HD2 ASN A  20      18.674   9.505   0.466  1.00  5.49           H  
ATOM    276  N   ARG A  21      13.114   7.613  -0.193  1.00  6.07           N  
ATOM    277  CA  ARG A  21      11.855   7.417   0.512  1.00  6.07           C  
ATOM    278  C   ARG A  21      10.803   6.845  -0.437  1.00  6.07           C  
ATOM    279  O   ARG A  21      11.004   6.800  -1.648  1.00  6.07           O  
ATOM    280  CB  ARG A  21      11.357   8.736   1.101  1.00  6.07           C  
ATOM    281  CG  ARG A  21      12.291   9.366   2.148  1.00  6.07           C  
ATOM    282  CD  ARG A  21      12.326   8.575   3.410  1.00  6.07           C  
ATOM    283  NE  ARG A  21      13.129   9.221   4.434  1.00  6.07           N  
ATOM    284  CZ  ARG A  21      14.458   9.031   4.618  1.00  6.07           C  
ATOM    285  NH1 ARG A  21      15.143   8.202   3.851  1.00  6.07           N  
ATOM    286  NH2 ARG A  21      15.081   9.683   5.589  1.00  6.07           N  
ATOM    287  H   ARG A  21      13.084   8.029  -1.110  1.00  6.07           H  
ATOM    288  HA  ARG A  21      12.014   6.706   1.324  1.00  6.07           H  
ATOM    289 1HB  ARG A  21      11.216   9.463   0.298  1.00  6.07           H  
ATOM    290 2HB  ARG A  21      10.388   8.584   1.576  1.00  6.07           H  
ATOM    291 1HG  ARG A  21      13.303   9.445   1.760  1.00  6.07           H  
ATOM    292 2HG  ARG A  21      11.926  10.365   2.390  1.00  6.07           H  
ATOM    293 1HD  ARG A  21      11.314   8.456   3.794  1.00  6.07           H  
ATOM    294 2HD  ARG A  21      12.755   7.593   3.210  1.00  6.07           H  
ATOM    295  HE  ARG A  21      12.661   9.866   5.054  1.00  6.07           H  
ATOM    296 1HH1 ARG A  21      14.690   7.677   3.087  1.00  6.07           H  
ATOM    297 2HH1 ARG A  21      16.129   8.075   4.011  1.00  6.07           H  
ATOM    298 1HH2 ARG A  21      14.566  10.319   6.182  1.00  6.07           H  
ATOM    299 2HH2 ARG A  21      16.070   9.546   5.734  1.00  6.07           H  
ATOM    300  N   ASN A  22       9.654   6.441   0.107  1.00  6.34           N  
ATOM    301  CA  ASN A  22       8.558   5.895  -0.705  1.00  6.34           C  
ATOM    302  C   ASN A  22       7.553   6.970  -1.118  1.00  6.34           C  
ATOM    303  O   ASN A  22       6.469   6.678  -1.632  1.00  6.34           O  
ATOM    304  CB  ASN A  22       7.847   4.795   0.048  1.00  6.34           C  
ATOM    305  CG  ASN A  22       8.676   3.565   0.213  1.00  6.34           C  
ATOM    306  OD1 ASN A  22       9.413   3.165  -0.696  1.00  6.34           O  
ATOM    307  ND2 ASN A  22       8.577   2.949   1.362  1.00  6.34           N  
ATOM    308  H   ASN A  22       9.535   6.492   1.109  1.00  6.34           H  
ATOM    309  HA  ASN A  22       8.980   5.477  -1.622  1.00  6.34           H  
ATOM    310 1HB  ASN A  22       7.541   5.159   1.029  1.00  6.34           H  
ATOM    311 2HB  ASN A  22       6.959   4.545  -0.494  1.00  6.34           H  
ATOM    312 1HD2 ASN A  22       9.110   2.118   1.534  1.00  6.34           H  
ATOM    313 2HD2 ASN A  22       7.969   3.306   2.072  1.00  6.34           H  
ATOM    314  N   THR A  23       7.934   8.212  -0.889  1.00  6.28           N  
ATOM    315  CA  THR A  23       7.154   9.384  -1.228  1.00  6.28           C  
ATOM    316  C   THR A  23       7.906  10.157  -2.301  1.00  6.28           C  
ATOM    317  O   THR A  23       9.120  10.328  -2.219  1.00  6.28           O  
ATOM    318  CB  THR A  23       6.899  10.261   0.016  1.00  6.28           C  
ATOM    319  OG1 THR A  23       6.178   9.495   0.992  1.00  6.28           O  
ATOM    320  CG2 THR A  23       6.079  11.494  -0.344  1.00  6.28           C  
ATOM    321  H   THR A  23       8.838   8.348  -0.469  1.00  6.28           H  
ATOM    322  HA  THR A  23       6.192   9.070  -1.637  1.00  6.28           H  
ATOM    323  HB  THR A  23       7.853  10.576   0.441  1.00  6.28           H  
ATOM    324  HG1 THR A  23       5.431   9.056   0.568  1.00  6.28           H  
ATOM    325 1HG2 THR A  23       5.909  12.088   0.552  1.00  6.28           H  
ATOM    326 2HG2 THR A  23       6.603  12.081  -1.057  1.00  6.28           H  
ATOM    327 3HG2 THR A  23       5.121  11.184  -0.761  1.00  6.28           H  
ATOM    328  N   HIS A  24       7.186  10.610  -3.315  1.00  5.97           N  
ATOM    329  CA  HIS A  24       7.762  11.381  -4.418  1.00  5.97           C  
ATOM    330  C   HIS A  24       8.563  12.644  -4.025  1.00  5.97           C  
ATOM    331  O   HIS A  24       9.493  13.039  -4.732  1.00  5.97           O  
ATOM    332  CB  HIS A  24       6.606  11.800  -5.317  1.00  5.97           C  
ATOM    333  CG  HIS A  24       5.583  12.603  -4.564  1.00  5.97           C  
ATOM    334  ND1 HIS A  24       5.629  13.977  -4.457  1.00  5.97           N  
ATOM    335  CD2 HIS A  24       4.489  12.206  -3.869  1.00  5.97           C  
ATOM    336  CE1 HIS A  24       4.597  14.392  -3.734  1.00  5.97           C  
ATOM    337  NE2 HIS A  24       3.895  13.337  -3.365  1.00  5.97           N  
ATOM    338  H   HIS A  24       6.195  10.415  -3.320  1.00  5.97           H  
ATOM    339  HA  HIS A  24       8.425  10.733  -4.988  1.00  5.97           H  
ATOM    340 1HB  HIS A  24       6.976  12.421  -6.116  1.00  5.97           H  
ATOM    341 2HB  HIS A  24       6.133  10.925  -5.763  1.00  5.97           H  
ATOM    342  HD2 HIS A  24       4.143  11.180  -3.737  1.00  5.97           H  
ATOM    343  HE1 HIS A  24       4.371  15.431  -3.482  1.00  5.97           H  
ATOM    344  HE2 HIS A  24       3.053  13.354  -2.803  1.00  5.97           H  
ATOM    345  N   ARG A  25       8.181  13.284  -2.919  1.00  5.49           N  
ATOM    346  CA  ARG A  25       8.808  14.503  -2.386  1.00  5.49           C  
ATOM    347  C   ARG A  25       8.948  15.632  -3.406  1.00  5.49           C  
ATOM    348  O   ARG A  25       9.899  16.413  -3.334  1.00  5.49           O  
ATOM    349  CB  ARG A  25      10.207  14.212  -1.856  1.00  5.49           C  
ATOM    350  CG  ARG A  25      10.312  13.208  -0.722  1.00  5.49           C  
ATOM    351  CD  ARG A  25      11.722  13.084  -0.242  1.00  5.49           C  
ATOM    352  NE  ARG A  25      12.175  14.281   0.448  1.00  5.49           N  
ATOM    353  CZ  ARG A  25      13.467  14.622   0.656  1.00  5.49           C  
ATOM    354  NH1 ARG A  25      14.458  13.870   0.205  1.00  5.49           N  
ATOM    355  NH2 ARG A  25      13.747  15.729   1.327  1.00  5.49           N  
ATOM    356  H   ARG A  25       7.407  12.891  -2.412  1.00  5.49           H  
ATOM    357  HA  ARG A  25       8.187  14.859  -1.564  1.00  5.49           H  
ATOM    358 1HB  ARG A  25      10.834  13.847  -2.667  1.00  5.49           H  
ATOM    359 2HB  ARG A  25      10.650  15.146  -1.508  1.00  5.49           H  
ATOM    360 1HG  ARG A  25       9.688  13.529   0.108  1.00  5.49           H  
ATOM    361 2HG  ARG A  25       9.992  12.238  -1.058  1.00  5.49           H  
ATOM    362 1HD  ARG A  25      11.799  12.243   0.445  1.00  5.49           H  
ATOM    363 2HD  ARG A  25      12.378  12.915  -1.091  1.00  5.49           H  
ATOM    364  HE  ARG A  25      11.465  14.899   0.817  1.00  5.49           H  
ATOM    365 1HH1 ARG A  25      14.286  13.016  -0.334  1.00  5.49           H  
ATOM    366 2HH1 ARG A  25      15.411  14.154   0.378  1.00  5.49           H  
ATOM    367 1HH2 ARG A  25      12.998  16.311   1.678  1.00  5.49           H  
ATOM    368 2HH2 ARG A  25      14.707  15.993   1.488  1.00  5.49           H  
ATOM    369  N   SER A  26       8.031  15.707  -4.368  1.00  4.92           N  
ATOM    370  CA  SER A  26       8.095  16.691  -5.443  1.00  4.92           C  
ATOM    371  C   SER A  26       9.480  16.743  -6.107  1.00  4.92           C  
ATOM    372  O   SER A  26       9.921  17.803  -6.572  1.00  4.92           O  
ATOM    373  CB  SER A  26       7.721  18.067  -4.929  1.00  4.92           C  
ATOM    374  OG  SER A  26       6.414  18.077  -4.420  1.00  4.92           O  
ATOM    375  H   SER A  26       7.257  15.048  -4.372  1.00  4.92           H  
ATOM    376  HA  SER A  26       7.371  16.400  -6.206  1.00  4.92           H  
ATOM    377 1HB  SER A  26       8.422  18.379  -4.155  1.00  4.92           H  
ATOM    378 2HB  SER A  26       7.801  18.782  -5.745  1.00  4.92           H  
ATOM    379  HG  SER A  26       5.872  17.646  -5.088  1.00  4.92           H  
ATOM    380  N   LEU A  27      10.153  15.598  -6.230  1.00  4.35           N  
ATOM    381  CA  LEU A  27      11.477  15.614  -6.820  1.00  4.35           C  
ATOM    382  C   LEU A  27      11.415  15.687  -8.334  1.00  4.35           C  
ATOM    383  O   LEU A  27      11.482  14.683  -9.050  1.00  4.35           O  
ATOM    384  CB  LEU A  27      12.284  14.402  -6.352  1.00  4.35           C  
ATOM    385  CG  LEU A  27      13.742  14.369  -6.806  1.00  4.35           C  
ATOM    386  CD1 LEU A  27      14.452  15.618  -6.322  1.00  4.35           C  
ATOM    387  CD2 LEU A  27      14.407  13.135  -6.225  1.00  4.35           C  
ATOM    388  H   LEU A  27       9.785  14.731  -5.835  1.00  4.35           H  
ATOM    389  HA  LEU A  27      11.991  16.506  -6.461  1.00  4.35           H  
ATOM    390 1HB  LEU A  27      12.256  14.363  -5.262  1.00  4.35           H  
ATOM    391 2HB  LEU A  27      11.799  13.501  -6.735  1.00  4.35           H  
ATOM    392  HG  LEU A  27      13.787  14.337  -7.894  1.00  4.35           H  
ATOM    393 1HD1 LEU A  27      15.492  15.595  -6.644  1.00  4.35           H  
ATOM    394 2HD1 LEU A  27      13.960  16.499  -6.741  1.00  4.35           H  
ATOM    395 3HD1 LEU A  27      14.409  15.665  -5.233  1.00  4.35           H  
ATOM    396 1HD2 LEU A  27      15.449  13.091  -6.541  1.00  4.35           H  
ATOM    397 2HD2 LEU A  27      14.360  13.176  -5.143  1.00  4.35           H  
ATOM    398 3HD2 LEU A  27      13.890  12.261  -6.571  1.00  4.35           H  
ATOM    399  N   SER A  28      11.315  16.911  -8.824  1.00  3.84           N  
ATOM    400  CA  SER A  28      11.179  17.158 -10.251  1.00  3.84           C  
ATOM    401  C   SER A  28       9.941  16.461 -10.823  1.00  3.84           C  
ATOM    402  O   SER A  28       8.846  17.030 -10.821  1.00  3.84           O  
ATOM    403  CB  SER A  28      12.450  16.757 -10.997  1.00  3.84           C  
ATOM    404  OG  SER A  28      12.419  17.233 -12.312  1.00  3.84           O  
ATOM    405  H   SER A  28      11.236  17.667  -8.146  1.00  3.84           H  
ATOM    406  HA  SER A  28      11.044  18.231 -10.393  1.00  3.84           H  
ATOM    407 1HB  SER A  28      13.309  17.185 -10.481  1.00  3.84           H  
ATOM    408 2HB  SER A  28      12.595  15.683 -11.000  1.00  3.84           H  
ATOM    409  HG  SER A  28      11.620  16.860 -12.705  1.00  3.84           H  
ATOM    410  N   GLY A  29      10.134  15.293 -11.413  1.00  3.43           N  
ATOM    411  CA  GLY A  29       9.038  14.569 -12.038  1.00  3.43           C  
ATOM    412  C   GLY A  29       9.478  13.689 -13.195  1.00  3.43           C  
ATOM    413  O   GLY A  29      10.667  13.512 -13.461  1.00  3.43           O  
ATOM    414  H   GLY A  29      11.043  14.865 -11.299  1.00  3.43           H  
ATOM    415 1HA  GLY A  29       8.549  13.949 -11.285  1.00  3.43           H  
ATOM    416 2HA  GLY A  29       8.290  15.278 -12.391  1.00  3.43           H  
ATOM    417  N   CYS A  30       8.486  13.124 -13.856  1.00  3.12           N  
ATOM    418  CA  CYS A  30       8.641  12.203 -14.967  1.00  3.12           C  
ATOM    419  C   CYS A  30       8.823  12.943 -16.281  1.00  3.12           C  
ATOM    420  O   CYS A  30       8.173  13.973 -16.478  1.00  3.12           O  
ATOM    421  CB  CYS A  30       7.394  11.329 -15.124  1.00  3.12           C  
ATOM    422  SG  CYS A  30       7.058  10.336 -13.736  1.00  3.12           S  
ATOM    423  H   CYS A  30       7.544  13.342 -13.560  1.00  3.12           H  
ATOM    424  HA  CYS A  30       9.481  11.567 -14.732  1.00  3.12           H  
ATOM    425 1HB  CYS A  30       6.519  11.958 -15.308  1.00  3.12           H  
ATOM    426 2HB  CYS A  30       7.509  10.669 -15.981  1.00  3.12           H  
ATOM    427  N   PRO A  31       9.626  12.418 -17.225  1.00  2.91           N  
ATOM    428  CA  PRO A  31       9.758  12.888 -18.597  1.00  2.91           C  
ATOM    429  C   PRO A  31       8.402  12.914 -19.303  1.00  2.91           C  
ATOM    430  O   PRO A  31       8.200  13.664 -20.257  1.00  2.91           O  
ATOM    431  CB  PRO A  31      10.680  11.835 -19.221  1.00  2.91           C  
ATOM    432  CG  PRO A  31      11.489  11.304 -18.064  1.00  2.91           C  
ATOM    433  CD  PRO A  31      10.551  11.315 -16.886  1.00  2.91           C  
ATOM    434  HA  PRO A  31      10.231  13.880 -18.597  1.00  2.91           H  
ATOM    435 1HB  PRO A  31      10.081  11.055 -19.714  1.00  2.91           H  
ATOM    436 2HB  PRO A  31      11.307  12.296 -20.000  1.00  2.91           H  
ATOM    437 1HG  PRO A  31      11.865  10.296 -18.294  1.00  2.91           H  
ATOM    438 2HG  PRO A  31      12.369  11.938 -17.892  1.00  2.91           H  
ATOM    439 1HD  PRO A  31      10.020  10.359 -16.787  1.00  2.91           H  
ATOM    440 2HD  PRO A  31      11.161  11.560 -16.000  1.00  2.91           H  
ATOM    441  N   ILE A  32       7.461  12.098 -18.825  1.00  2.79           N  
ATOM    442  CA  ILE A  32       6.131  12.037 -19.402  1.00  2.79           C  
ATOM    443  C   ILE A  32       5.416  13.350 -19.145  1.00  2.79           C  
ATOM    444  O   ILE A  32       4.936  14.013 -20.072  1.00  2.79           O  
ATOM    445  CB  ILE A  32       5.305  10.940 -18.703  1.00  2.79           C  
ATOM    446  CG1 ILE A  32       5.890   9.568 -18.981  1.00  2.79           C  
ATOM    447  CG2 ILE A  32       3.851  11.004 -19.152  1.00  2.79           C  
ATOM    448  CD1 ILE A  32       5.303   8.480 -18.082  1.00  2.79           C  
ATOM    449  H   ILE A  32       7.674  11.492 -18.051  1.00  2.79           H  
ATOM    450  HA  ILE A  32       6.200  11.861 -20.476  1.00  2.79           H  
ATOM    451  HB  ILE A  32       5.343  11.093 -17.624  1.00  2.79           H  
ATOM    452 1HG1 ILE A  32       5.702   9.301 -20.022  1.00  2.79           H  
ATOM    453 2HG1 ILE A  32       6.968   9.604 -18.821  1.00  2.79           H  
ATOM    454 1HG2 ILE A  32       3.279  10.239 -18.638  1.00  2.79           H  
ATOM    455 2HG2 ILE A  32       3.432  11.983 -18.917  1.00  2.79           H  
ATOM    456 3HG2 ILE A  32       3.797  10.837 -20.227  1.00  2.79           H  
ATOM    457 1HD1 ILE A  32       5.766   7.526 -18.325  1.00  2.79           H  
ATOM    458 2HD1 ILE A  32       5.501   8.724 -17.033  1.00  2.79           H  
ATOM    459 3HD1 ILE A  32       4.232   8.414 -18.242  1.00  2.79           H  
ATOM    460  N   ALA A  33       5.371  13.731 -17.867  1.00  2.76           N  
ATOM    461  CA  ALA A  33       4.734  14.964 -17.458  1.00  2.76           C  
ATOM    462  C   ALA A  33       5.458  16.140 -18.063  1.00  2.76           C  
ATOM    463  O   ALA A  33       4.836  17.098 -18.520  1.00  2.76           O  
ATOM    464  CB  ALA A  33       4.716  15.071 -15.944  1.00  2.76           C  
ATOM    465  H   ALA A  33       5.803  13.152 -17.163  1.00  2.76           H  
ATOM    466  HA  ALA A  33       3.709  14.961 -17.834  1.00  2.76           H  
ATOM    467 1HB  ALA A  33       4.221  15.993 -15.649  1.00  2.76           H  
ATOM    468 2HB  ALA A  33       4.180  14.217 -15.523  1.00  2.76           H  
ATOM    469 3HB  ALA A  33       5.742  15.071 -15.571  1.00  2.76           H  
ATOM    470  N   ALA A  34       6.791  16.062 -18.095  1.00  2.77           N  
ATOM    471  CA  ALA A  34       7.551  17.158 -18.650  1.00  2.77           C  
ATOM    472  C   ALA A  34       7.210  17.364 -20.113  1.00  2.77           C  
ATOM    473  O   ALA A  34       6.969  18.489 -20.545  1.00  2.77           O  
ATOM    474  CB  ALA A  34       9.031  16.892 -18.501  1.00  2.77           C  
ATOM    475  H   ALA A  34       7.275  15.252 -17.703  1.00  2.77           H  
ATOM    476  HA  ALA A  34       7.286  18.063 -18.104  1.00  2.77           H  
ATOM    477 1HB  ALA A  34       9.592  17.734 -18.901  1.00  2.77           H  
ATOM    478 2HB  ALA A  34       9.271  16.754 -17.447  1.00  2.77           H  
ATOM    479 3HB  ALA A  34       9.285  15.993 -19.051  1.00  2.77           H  
ATOM    480  N   ALA A  35       7.118  16.267 -20.872  1.00  2.82           N  
ATOM    481  CA  ALA A  35       6.799  16.368 -22.285  1.00  2.82           C  
ATOM    482  C   ALA A  35       5.432  16.987 -22.500  1.00  2.82           C  
ATOM    483  O   ALA A  35       5.261  17.814 -23.400  1.00  2.82           O  
ATOM    484  CB  ALA A  35       6.846  14.992 -22.919  1.00  2.82           C  
ATOM    485  H   ALA A  35       7.316  15.346 -20.486  1.00  2.82           H  
ATOM    486  HA  ALA A  35       7.543  17.007 -22.754  1.00  2.82           H  
ATOM    487 1HB  ALA A  35       6.631  15.072 -23.981  1.00  2.82           H  
ATOM    488 2HB  ALA A  35       7.837  14.563 -22.776  1.00  2.82           H  
ATOM    489 3HB  ALA A  35       6.103  14.351 -22.441  1.00  2.82           H  
ATOM    490  N   GLU A  36       4.455  16.618 -21.667  1.00  2.91           N  
ATOM    491  CA  GLU A  36       3.119  17.180 -21.810  1.00  2.91           C  
ATOM    492  C   GLU A  36       3.115  18.675 -21.512  1.00  2.91           C  
ATOM    493  O   GLU A  36       2.545  19.473 -22.265  1.00  2.91           O  
ATOM    494  CB  GLU A  36       2.110  16.464 -20.910  1.00  2.91           C  
ATOM    495  CG  GLU A  36       0.681  16.998 -21.058  1.00  2.91           C  
ATOM    496  CD  GLU A  36      -0.373  16.254 -20.249  1.00  2.91           C  
ATOM    497  OE1 GLU A  36      -0.055  15.290 -19.598  1.00  2.91           O  
ATOM    498  OE2 GLU A  36      -1.511  16.687 -20.281  1.00  2.91           O  
ATOM    499  H   GLU A  36       4.642  15.915 -20.945  1.00  2.91           H  
ATOM    500  HA  GLU A  36       2.804  17.045 -22.843  1.00  2.91           H  
ATOM    501 1HB  GLU A  36       2.109  15.398 -21.139  1.00  2.91           H  
ATOM    502 2HB  GLU A  36       2.414  16.573 -19.865  1.00  2.91           H  
ATOM    503 1HG  GLU A  36       0.682  18.044 -20.748  1.00  2.91           H  
ATOM    504 2HG  GLU A  36       0.413  16.964 -22.112  1.00  2.91           H  
ATOM    505  N   LYS A  37       3.776  19.063 -20.417  1.00  3.10           N  
ATOM    506  CA  LYS A  37       3.804  20.466 -20.032  1.00  3.10           C  
ATOM    507  C   LYS A  37       4.516  21.298 -21.087  1.00  3.10           C  
ATOM    508  O   LYS A  37       4.070  22.407 -21.419  1.00  3.10           O  
ATOM    509  CB  LYS A  37       4.505  20.617 -18.681  1.00  3.10           C  
ATOM    510  CG  LYS A  37       3.707  20.078 -17.490  1.00  3.10           C  
ATOM    511  CD  LYS A  37       4.492  20.220 -16.194  1.00  3.10           C  
ATOM    512  CE  LYS A  37       3.720  19.655 -15.009  1.00  3.10           C  
ATOM    513  NZ  LYS A  37       4.491  19.775 -13.731  1.00  3.10           N  
ATOM    514  H   LYS A  37       4.241  18.368 -19.832  1.00  3.10           H  
ATOM    515  HA  LYS A  37       2.781  20.824 -19.946  1.00  3.10           H  
ATOM    516 1HB  LYS A  37       5.456  20.075 -18.712  1.00  3.10           H  
ATOM    517 2HB  LYS A  37       4.730  21.666 -18.502  1.00  3.10           H  
ATOM    518 1HG  LYS A  37       2.772  20.629 -17.402  1.00  3.10           H  
ATOM    519 2HG  LYS A  37       3.474  19.029 -17.658  1.00  3.10           H  
ATOM    520 1HD  LYS A  37       5.435  19.677 -16.290  1.00  3.10           H  
ATOM    521 2HD  LYS A  37       4.712  21.270 -16.012  1.00  3.10           H  
ATOM    522 1HE  LYS A  37       2.780  20.193 -14.908  1.00  3.10           H  
ATOM    523 2HE  LYS A  37       3.507  18.601 -15.196  1.00  3.10           H  
ATOM    524 1HZ  LYS A  37       3.946  19.389 -12.973  1.00  3.10           H  
ATOM    525 2HZ  LYS A  37       5.363  19.268 -13.810  1.00  3.10           H  
ATOM    526 3HZ  LYS A  37       4.684  20.748 -13.545  1.00  3.10           H  
ATOM    527  N   LEU A  38       5.605  20.767 -21.641  1.00  3.46           N  
ATOM    528  CA  LEU A  38       6.332  21.480 -22.669  1.00  3.46           C  
ATOM    529  C   LEU A  38       5.514  21.584 -23.935  1.00  3.46           C  
ATOM    530  O   LEU A  38       5.460  22.644 -24.553  1.00  3.46           O  
ATOM    531  CB  LEU A  38       7.655  20.782 -22.951  1.00  3.46           C  
ATOM    532  CG  LEU A  38       8.681  20.877 -21.830  1.00  3.46           C  
ATOM    533  CD1 LEU A  38       9.846  19.950 -22.131  1.00  3.46           C  
ATOM    534  CD2 LEU A  38       9.138  22.323 -21.720  1.00  3.46           C  
ATOM    535  H   LEU A  38       5.947  19.856 -21.328  1.00  3.46           H  
ATOM    536  HA  LEU A  38       6.539  22.487 -22.307  1.00  3.46           H  
ATOM    537 1HB  LEU A  38       7.451  19.724 -23.126  1.00  3.46           H  
ATOM    538 2HB  LEU A  38       8.094  21.207 -23.852  1.00  3.46           H  
ATOM    539  HG  LEU A  38       8.234  20.571 -20.890  1.00  3.46           H  
ATOM    540 1HD1 LEU A  38      10.582  20.016 -21.329  1.00  3.46           H  
ATOM    541 2HD1 LEU A  38       9.478  18.925 -22.202  1.00  3.46           H  
ATOM    542 3HD1 LEU A  38      10.309  20.240 -23.075  1.00  3.46           H  
ATOM    543 1HD2 LEU A  38       9.872  22.412 -20.920  1.00  3.46           H  
ATOM    544 2HD2 LEU A  38       9.587  22.635 -22.666  1.00  3.46           H  
ATOM    545 3HD2 LEU A  38       8.279  22.956 -21.500  1.00  3.46           H  
ATOM    546  N   ALA A  39       4.821  20.506 -24.309  1.00  3.96           N  
ATOM    547  CA  ALA A  39       4.036  20.550 -25.526  1.00  3.96           C  
ATOM    548  C   ALA A  39       2.971  21.624 -25.439  1.00  3.96           C  
ATOM    549  O   ALA A  39       2.828  22.434 -26.358  1.00  3.96           O  
ATOM    550  CB  ALA A  39       3.384  19.201 -25.767  1.00  3.96           C  
ATOM    551  H   ALA A  39       4.874  19.634 -23.783  1.00  3.96           H  
ATOM    552  HA  ALA A  39       4.701  20.791 -26.354  1.00  3.96           H  
ATOM    553 1HB  ALA A  39       2.807  19.230 -26.690  1.00  3.96           H  
ATOM    554 2HB  ALA A  39       4.157  18.435 -25.840  1.00  3.96           H  
ATOM    555 3HB  ALA A  39       2.723  18.966 -24.930  1.00  3.96           H  
ATOM    556  N   LYS A  40       2.291  21.697 -24.293  1.00  4.62           N  
ATOM    557  CA  LYS A  40       1.247  22.692 -24.112  1.00  4.62           C  
ATOM    558  C   LYS A  40       1.836  24.092 -24.067  1.00  4.62           C  
ATOM    559  O   LYS A  40       1.269  25.039 -24.620  1.00  4.62           O  
ATOM    560  CB  LYS A  40       0.448  22.389 -22.853  1.00  4.62           C  
ATOM    561  CG  LYS A  40      -0.423  21.137 -22.973  1.00  4.62           C  
ATOM    562  CD  LYS A  40      -1.185  20.850 -21.692  1.00  4.62           C  
ATOM    563  CE  LYS A  40      -2.029  19.586 -21.825  1.00  4.62           C  
ATOM    564  NZ  LYS A  40      -2.759  19.262 -20.563  1.00  4.62           N  
ATOM    565  H   LYS A  40       2.470  21.014 -23.552  1.00  4.62           H  
ATOM    566  HA  LYS A  40       0.570  22.640 -24.971  1.00  4.62           H  
ATOM    567 1HB  LYS A  40       1.142  22.237 -22.020  1.00  4.62           H  
ATOM    568 2HB  LYS A  40      -0.189  23.235 -22.609  1.00  4.62           H  
ATOM    569 1HG  LYS A  40      -1.128  21.264 -23.796  1.00  4.62           H  
ATOM    570 2HG  LYS A  40       0.218  20.281 -23.196  1.00  4.62           H  
ATOM    571 1HD  LYS A  40      -0.471  20.712 -20.875  1.00  4.62           H  
ATOM    572 2HD  LYS A  40      -1.834  21.690 -21.447  1.00  4.62           H  
ATOM    573 1HE  LYS A  40      -2.748  19.715 -22.628  1.00  4.62           H  
ATOM    574 2HE  LYS A  40      -1.375  18.755 -22.072  1.00  4.62           H  
ATOM    575 1HZ  LYS A  40      -3.296  18.409 -20.695  1.00  4.62           H  
ATOM    576 2HZ  LYS A  40      -2.094  19.128 -19.809  1.00  4.62           H  
ATOM    577 3HZ  LYS A  40      -3.381  20.018 -20.332  1.00  4.62           H  
ATOM    578  N   SER A  41       2.999  24.230 -23.429  1.00  5.55           N  
ATOM    579  CA  SER A  41       3.627  25.530 -23.343  1.00  5.55           C  
ATOM    580  C   SER A  41       3.973  26.019 -24.742  1.00  5.55           C  
ATOM    581  O   SER A  41       3.739  27.184 -25.070  1.00  5.55           O  
ATOM    582  CB  SER A  41       4.886  25.444 -22.501  1.00  5.55           C  
ATOM    583  OG  SER A  41       4.577  25.105 -21.169  1.00  5.55           O  
ATOM    584  H   SER A  41       3.440  23.437 -22.964  1.00  5.55           H  
ATOM    585  HA  SER A  41       2.931  26.230 -22.885  1.00  5.55           H  
ATOM    586 1HB  SER A  41       5.555  24.698 -22.924  1.00  5.55           H  
ATOM    587 2HB  SER A  41       5.404  26.400 -22.529  1.00  5.55           H  
ATOM    588  HG  SER A  41       4.236  24.181 -21.204  1.00  5.55           H  
ATOM    589  N   HIS A  42       4.465  25.114 -25.590  1.00  6.85           N  
ATOM    590  CA  HIS A  42       4.844  25.486 -26.941  1.00  6.85           C  
ATOM    591  C   HIS A  42       3.606  25.872 -27.755  1.00  6.85           C  
ATOM    592  O   HIS A  42       3.643  26.825 -28.546  1.00  6.85           O  
ATOM    593  CB  HIS A  42       5.635  24.365 -27.621  1.00  6.85           C  
ATOM    594  CG  HIS A  42       7.018  24.132 -26.995  1.00  6.85           C  
ATOM    595  ND1 HIS A  42       7.933  25.154 -26.785  1.00  6.85           N  
ATOM    596  CD2 HIS A  42       7.621  22.996 -26.556  1.00  6.85           C  
ATOM    597  CE1 HIS A  42       9.027  24.653 -26.233  1.00  6.85           C  
ATOM    598  NE2 HIS A  42       8.868  23.349 -26.088  1.00  6.85           N  
ATOM    599  H   HIS A  42       4.630  24.160 -25.269  1.00  6.85           H  
ATOM    600  HA  HIS A  42       5.493  26.355 -26.904  1.00  6.85           H  
ATOM    601 1HB  HIS A  42       5.067  23.433 -27.550  1.00  6.85           H  
ATOM    602 2HB  HIS A  42       5.763  24.595 -28.675  1.00  6.85           H  
ATOM    603  HD1 HIS A  42       7.802  26.148 -26.968  1.00  6.85           H  
ATOM    604  HD2 HIS A  42       7.299  21.955 -26.519  1.00  6.85           H  
ATOM    605  HE1 HIS A  42       9.864  25.304 -25.987  1.00  6.85           H  
ATOM    606  N   GLU A  43       2.488  25.165 -27.554  1.00  8.64           N  
ATOM    607  CA  GLU A  43       1.262  25.520 -28.264  1.00  8.64           C  
ATOM    608  C   GLU A  43       0.836  26.945 -27.902  1.00  8.64           C  
ATOM    609  O   GLU A  43       0.359  27.691 -28.754  1.00  8.64           O  
ATOM    610  CB  GLU A  43       0.120  24.541 -27.950  1.00  8.64           C  
ATOM    611  CG  GLU A  43       0.281  23.138 -28.542  1.00  8.64           C  
ATOM    612  CD  GLU A  43      -0.831  22.183 -28.137  1.00  8.64           C  
ATOM    613  OE1 GLU A  43      -1.657  22.557 -27.334  1.00  8.64           O  
ATOM    614  OE2 GLU A  43      -0.849  21.081 -28.635  1.00  8.64           O  
ATOM    615  H   GLU A  43       2.498  24.360 -26.921  1.00  8.64           H  
ATOM    616  HA  GLU A  43       1.464  25.488 -29.338  1.00  8.64           H  
ATOM    617 1HB  GLU A  43       0.031  24.436 -26.870  1.00  8.64           H  
ATOM    618 2HB  GLU A  43      -0.818  24.954 -28.314  1.00  8.64           H  
ATOM    619 1HG  GLU A  43       0.293  23.219 -29.627  1.00  8.64           H  
ATOM    620 2HG  GLU A  43       1.234  22.730 -28.231  1.00  8.64           H  
ATOM    621  N   LYS A  44       1.013  27.319 -26.626  1.00 10.97           N  
ATOM    622  CA  LYS A  44       0.672  28.662 -26.158  1.00 10.97           C  
ATOM    623  C   LYS A  44       1.641  29.729 -26.692  1.00 10.97           C  
ATOM    624  O   LYS A  44       1.228  30.847 -27.002  1.00 10.97           O  
ATOM    625  CB  LYS A  44       0.629  28.694 -24.629  1.00 10.97           C  
ATOM    626  CG  LYS A  44      -0.548  27.926 -24.026  1.00 10.97           C  
ATOM    627  CD  LYS A  44      -0.523  27.969 -22.507  1.00 10.97           C  
ATOM    628  CE  LYS A  44      -1.694  27.201 -21.913  1.00 10.97           C  
ATOM    629  NZ  LYS A  44      -1.667  27.216 -20.425  1.00 10.97           N  
ATOM    630  H   LYS A  44       1.372  26.633 -25.960  1.00 10.97           H  
ATOM    631  HA  LYS A  44      -0.320  28.907 -26.532  1.00 10.97           H  
ATOM    632 1HB  LYS A  44       1.548  28.261 -24.233  1.00 10.97           H  
ATOM    633 2HB  LYS A  44       0.576  29.725 -24.288  1.00 10.97           H  
ATOM    634 1HG  LYS A  44      -1.482  28.359 -24.381  1.00 10.97           H  
ATOM    635 2HG  LYS A  44      -0.503  26.887 -24.354  1.00 10.97           H  
ATOM    636 1HD  LYS A  44       0.409  27.524 -22.151  1.00 10.97           H  
ATOM    637 2HD  LYS A  44      -0.566  29.003 -22.169  1.00 10.97           H  
ATOM    638 1HE  LYS A  44      -2.625  27.651 -22.255  1.00 10.97           H  
ATOM    639 2HE  LYS A  44      -1.654  26.166 -22.257  1.00 10.97           H  
ATOM    640 1HZ  LYS A  44      -2.458  26.698 -20.068  1.00 10.97           H  
ATOM    641 2HZ  LYS A  44      -0.811  26.789 -20.101  1.00 10.97           H  
ATOM    642 3HZ  LYS A  44      -1.715  28.170 -20.097  1.00 10.97           H  
ATOM    643  N   GLN A  45       2.931  29.385 -26.795  1.00 13.77           N  
ATOM    644  CA  GLN A  45       3.951  30.310 -27.303  1.00 13.77           C  
ATOM    645  C   GLN A  45       3.728  30.672 -28.769  1.00 13.77           C  
ATOM    646  O   GLN A  45       3.952  31.813 -29.176  1.00 13.77           O  
ATOM    647  CB  GLN A  45       5.346  29.687 -27.189  1.00 13.77           C  
ATOM    648  CG  GLN A  45       5.888  29.537 -25.783  1.00 13.77           C  
ATOM    649  CD  GLN A  45       7.159  28.677 -25.753  1.00 13.77           C  
ATOM    650  OE1 GLN A  45       7.459  27.953 -26.725  1.00 13.77           O  
ATOM    651  NE2 GLN A  45       7.905  28.752 -24.651  1.00 13.77           N  
ATOM    652  H   GLN A  45       3.214  28.458 -26.481  1.00 13.77           H  
ATOM    653  HA  GLN A  45       3.910  31.224 -26.713  1.00 13.77           H  
ATOM    654 1HB  GLN A  45       5.327  28.699 -27.640  1.00 13.77           H  
ATOM    655 2HB  GLN A  45       6.053  30.287 -27.758  1.00 13.77           H  
ATOM    656 1HG  GLN A  45       6.145  30.527 -25.408  1.00 13.77           H  
ATOM    657 2HG  GLN A  45       5.143  29.091 -25.148  1.00 13.77           H  
ATOM    658 1HE2 GLN A  45       8.746  28.215 -24.574  1.00 13.77           H  
ATOM    659 2HE2 GLN A  45       7.623  29.348 -23.898  1.00 13.77           H  
ATOM    660  N   GLN A  46       3.305  29.694 -29.565  1.00 16.83           N  
ATOM    661  CA  GLN A  46       3.094  29.904 -30.992  1.00 16.83           C  
ATOM    662  C   GLN A  46       1.972  30.916 -31.288  1.00 16.83           C  
ATOM    663  O   GLN A  46       0.841  30.714 -30.850  1.00 16.83           O  
ATOM    664  CB  GLN A  46       2.731  28.557 -31.634  1.00 16.83           C  
ATOM    665  CG  GLN A  46       2.292  28.603 -33.113  1.00 16.83           C  
ATOM    666  CD  GLN A  46       3.370  28.952 -34.127  1.00 16.83           C  
ATOM    667  OE1 GLN A  46       4.426  28.309 -34.209  1.00 16.83           O  
ATOM    668  NE2 GLN A  46       3.090  29.978 -34.927  1.00 16.83           N  
ATOM    669  H   GLN A  46       3.160  28.762 -29.168  1.00 16.83           H  
ATOM    670  HA  GLN A  46       4.038  30.233 -31.396  1.00 16.83           H  
ATOM    671 1HB  GLN A  46       3.585  27.883 -31.557  1.00 16.83           H  
ATOM    672 2HB  GLN A  46       1.918  28.099 -31.060  1.00 16.83           H  
ATOM    673 1HG  GLN A  46       1.891  27.626 -33.374  1.00 16.83           H  
ATOM    674 2HG  GLN A  46       1.507  29.354 -33.202  1.00 16.83           H  
ATOM    675 1HE2 GLN A  46       3.738  30.267 -35.630  1.00 16.83           H  
ATOM    676 2HE2 GLN A  46       2.207  30.492 -34.800  1.00 16.83           H  
ATOM    677  N   PRO A  47       2.232  32.006 -32.044  1.00 19.84           N  
ATOM    678  CA  PRO A  47       1.240  32.994 -32.418  1.00 19.84           C  
ATOM    679  C   PRO A  47       0.275  32.454 -33.458  1.00 19.84           C  
ATOM    680  O   PRO A  47       0.628  31.597 -34.276  1.00 19.84           O  
ATOM    681  CB  PRO A  47       2.088  34.143 -32.980  1.00 19.84           C  
ATOM    682  CG  PRO A  47       3.346  33.482 -33.483  1.00 19.84           C  
ATOM    683  CD  PRO A  47       3.606  32.338 -32.504  1.00 19.84           C  
ATOM    684  HA  PRO A  47       0.700  33.313 -31.514  1.00 19.84           H  
ATOM    685 1HB  PRO A  47       1.526  34.656 -33.780  1.00 19.84           H  
ATOM    686 2HB  PRO A  47       2.280  34.887 -32.193  1.00 19.84           H  
ATOM    687 1HG  PRO A  47       3.193  33.133 -34.515  1.00 19.84           H  
ATOM    688 2HG  PRO A  47       4.170  34.211 -33.513  1.00 19.84           H  
ATOM    689 1HD  PRO A  47       4.081  31.535 -33.053  1.00 19.84           H  
ATOM    690 2HD  PRO A  47       4.219  32.681 -31.653  1.00 19.84           H  
ATOM    691  N   GLN A  48      -0.929  33.006 -33.481  1.00 22.48           N  
ATOM    692  CA  GLN A  48      -1.871  32.665 -34.535  1.00 22.48           C  
ATOM    693  C   GLN A  48      -1.590  33.511 -35.763  1.00 22.48           C  
ATOM    694  O   GLN A  48      -1.525  34.740 -35.670  1.00 22.48           O  
ATOM    695  CB  GLN A  48      -3.321  32.870 -34.096  1.00 22.48           C  
ATOM    696  CG  GLN A  48      -4.342  32.521 -35.191  1.00 22.48           C  
ATOM    697  CD  GLN A  48      -4.406  31.017 -35.488  1.00 22.48           C  
ATOM    698  OE1 GLN A  48      -4.661  30.212 -34.580  1.00 22.48           O  
ATOM    699  NE2 GLN A  48      -4.165  30.627 -36.745  1.00 22.48           N  
ATOM    700  H   GLN A  48      -1.189  33.681 -32.777  1.00 22.48           H  
ATOM    701  HA  GLN A  48      -1.732  31.618 -34.806  1.00 22.48           H  
ATOM    702 1HB  GLN A  48      -3.531  32.251 -33.225  1.00 22.48           H  
ATOM    703 2HB  GLN A  48      -3.474  33.910 -33.811  1.00 22.48           H  
ATOM    704 1HG  GLN A  48      -5.329  32.840 -34.861  1.00 22.48           H  
ATOM    705 2HG  GLN A  48      -4.077  33.040 -36.114  1.00 22.48           H  
ATOM    706 1HE2 GLN A  48      -4.194  29.657 -36.980  1.00 22.48           H  
ATOM    707 2HE2 GLN A  48      -3.935  31.311 -37.478  1.00 22.48           H  
ATOM    708  N   THR A  49      -1.418  32.862 -36.905  1.00 24.18           N  
ATOM    709  CA  THR A  49      -1.152  33.570 -38.146  1.00 24.18           C  
ATOM    710  C   THR A  49      -2.264  33.300 -39.165  1.00 24.18           C  
ATOM    711  O   THR A  49      -3.120  32.433 -38.953  1.00 24.18           O  
ATOM    712  CB  THR A  49       0.225  33.161 -38.709  1.00 24.18           C  
ATOM    713  OG1 THR A  49       0.204  31.777 -39.095  1.00 24.18           O  
ATOM    714  CG2 THR A  49       1.303  33.360 -37.627  1.00 24.18           C  
ATOM    715  H   THR A  49      -1.462  31.851 -36.906  1.00 24.18           H  
ATOM    716  HA  THR A  49      -1.134  34.641 -37.942  1.00 24.18           H  
ATOM    717  HB  THR A  49       0.463  33.772 -39.577  1.00 24.18           H  
ATOM    718  HG1 THR A  49      -0.390  31.659 -39.843  1.00 24.18           H  
ATOM    719 1HG2 THR A  49       2.274  33.073 -38.025  1.00 24.18           H  
ATOM    720 2HG2 THR A  49       1.328  34.409 -37.328  1.00 24.18           H  
ATOM    721 3HG2 THR A  49       1.076  32.744 -36.756  1.00 24.18           H  
ATOM    722  N   GLY A  50      -2.274  34.066 -40.265  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.274  33.875 -41.326  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.620  34.554 -41.029  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.602  34.333 -41.734  1.00 24.67           O  
ATOM    726  H   GLY A  50      -1.563  34.775 -40.382  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -2.874  34.262 -42.264  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.436  32.808 -41.473  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.654  35.367 -39.976  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -5.859  36.052 -39.521  1.00 24.67           C  
ATOM    731  C   ASP A  51      -6.178  37.297 -40.377  1.00 24.67           C  
ATOM    732  O   ASP A  51      -5.458  38.305 -40.298  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.682  36.429 -38.045  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -6.885  37.134 -37.380  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -7.754  37.663 -38.075  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.907  37.159 -36.147  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.800  35.494 -39.458  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -6.654  35.322 -39.566  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.458  35.519 -37.475  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -4.812  37.079 -37.953  1.00 24.67           H  
ATOM    741  N   PRO A  52      -7.277  37.283 -41.166  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -7.651  38.313 -42.110  1.00 24.67           C  
ATOM    743  C   PRO A  52      -7.983  39.641 -41.450  1.00 24.67           C  
ATOM    744  O   PRO A  52      -7.934  40.681 -42.120  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.892  37.720 -42.789  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -9.466  36.762 -41.782  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -8.279  36.199 -41.047  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -6.848  38.424 -42.842  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -9.596  38.523 -43.054  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.604  37.223 -43.726  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -10.161  37.293 -41.112  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -10.050  35.985 -42.293  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -8.590  36.057 -39.998  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.923  35.273 -41.523  1.00 24.67           H  
ATOM    755  N   SER A  53      -8.312  39.622 -40.141  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.695  40.854 -39.457  1.00 24.67           C  
ATOM    757  C   SER A  53      -7.473  41.631 -38.988  1.00 24.67           C  
ATOM    758  O   SER A  53      -7.587  42.764 -38.518  1.00 24.67           O  
ATOM    759  CB  SER A  53      -9.651  40.580 -38.303  1.00 24.67           C  
ATOM    760  OG  SER A  53      -9.039  39.903 -37.241  1.00 24.67           O  
ATOM    761  H   SER A  53      -8.281  38.757 -39.581  1.00 24.67           H  
ATOM    762  HA  SER A  53      -9.227  41.482 -40.172  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -10.058  41.522 -37.944  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -10.487  39.987 -38.672  1.00 24.67           H  
ATOM    765  HG  SER A  53      -8.656  39.076 -37.614  1.00 24.67           H  
ATOM    766  N   LYS A  54      -6.300  41.011 -39.112  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -5.050  41.641 -38.735  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.272  41.908 -40.014  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.556  42.903 -40.132  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -4.265  40.732 -37.791  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -4.966  40.487 -36.447  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.164  39.559 -35.544  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -4.848  39.360 -34.184  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -6.172  38.674 -34.325  1.00 24.67           N  
ATOM    775  H   LYS A  54      -6.266  40.064 -39.484  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -5.252  42.594 -38.245  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -4.115  39.760 -38.271  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -3.282  41.162 -37.600  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -5.123  41.437 -35.938  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.942  40.027 -36.630  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.065  38.585 -36.028  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.169  39.971 -35.384  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -4.204  38.751 -33.555  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -5.001  40.329 -33.710  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -6.599  38.547 -33.431  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -6.791  39.221 -34.907  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -6.072  37.754 -34.780  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.459  41.014 -40.995  1.00 24.67           N  
ATOM    789  CA  SER A  55      -3.797  41.112 -42.286  1.00 24.67           C  
ATOM    790  C   SER A  55      -4.325  42.296 -43.100  1.00 24.67           C  
ATOM    791  O   SER A  55      -3.557  43.009 -43.752  1.00 24.67           O  
ATOM    792  CB  SER A  55      -4.022  39.841 -43.073  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.438  38.737 -42.433  1.00 24.67           O  
ATOM    794  H   SER A  55      -5.042  40.201 -40.819  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.729  41.251 -42.118  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.077  39.684 -43.198  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -3.593  39.956 -44.067  1.00 24.67           H  
ATOM    798  HG  SER A  55      -3.959  38.605 -41.613  1.00 24.67           H  
ATOM    799  N   SER A  56      -5.644  42.538 -43.039  1.00 24.67           N  
ATOM    800  CA  SER A  56      -6.281  43.592 -43.830  1.00 24.67           C  
ATOM    801  C   SER A  56      -6.051  44.987 -43.259  1.00 24.67           C  
ATOM    802  O   SER A  56      -6.984  45.654 -42.804  1.00 24.67           O  
ATOM    803  CB  SER A  56      -7.775  43.349 -43.898  1.00 24.67           C  
ATOM    804  OG  SER A  56      -8.062  42.111 -44.488  1.00 24.67           O  
ATOM    805  H   SER A  56      -6.251  41.934 -42.484  1.00 24.67           H  
ATOM    806  HA  SER A  56      -5.866  43.562 -44.838  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -8.197  43.380 -42.892  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -8.239  44.145 -44.475  1.00 24.67           H  
ATOM    809  HG  SER A  56      -7.960  41.452 -43.765  1.00 24.67           H  
ATOM    810  N   SER A  57      -4.803  45.424 -43.296  1.00 24.67           N  
ATOM    811  CA  SER A  57      -4.402  46.717 -42.767  1.00 24.67           C  
ATOM    812  C   SER A  57      -4.810  47.836 -43.716  1.00 24.67           C  
ATOM    813  O   SER A  57      -5.169  47.585 -44.868  1.00 24.67           O  
ATOM    814  CB  SER A  57      -2.905  46.746 -42.546  1.00 24.67           C  
ATOM    815  OG  SER A  57      -2.219  46.727 -43.765  1.00 24.67           O  
ATOM    816  H   SER A  57      -4.109  44.786 -43.683  1.00 24.67           H  
ATOM    817  HA  SER A  57      -4.905  46.874 -41.812  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -2.633  47.638 -41.987  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -2.615  45.880 -41.950  1.00 24.67           H  
ATOM    820  HG  SER A  57      -2.455  47.553 -44.208  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.738  49.073 -43.241  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -5.064  50.222 -44.077  1.00 24.67           C  
ATOM    823  C   ASN A  58      -3.851  50.689 -44.864  1.00 24.67           C  
ATOM    824  O   ASN A  58      -2.711  50.453 -44.458  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.606  51.360 -43.235  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -6.954  51.058 -42.644  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -7.854  50.563 -43.330  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -7.112  51.346 -41.378  1.00 24.67           N  
ATOM    829  H   ASN A  58      -4.448  49.223 -42.286  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.825  49.924 -44.798  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -4.907  51.576 -42.426  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -5.678  52.260 -43.849  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -7.988  51.166 -40.929  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -6.358  51.747 -40.856  1.00 24.67           H  
ATOM    835  N   SER A  59      -4.109  51.351 -45.988  1.00 24.67           N  
ATOM    836  CA  SER A  59      -3.067  51.959 -46.804  1.00 24.67           C  
ATOM    837  C   SER A  59      -2.655  53.313 -46.235  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.368  53.858 -45.389  1.00 24.67           O  
ATOM    839  CB  SER A  59      -3.558  52.114 -48.229  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.602  53.043 -48.297  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.072  51.465 -46.269  1.00 24.67           H  
ATOM    842  HA  SER A  59      -2.192  51.307 -46.799  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.736  52.442 -48.866  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -3.899  51.150 -48.603  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.210  53.893 -48.052  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.547  53.851 -46.753  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.997  55.155 -46.381  1.00 24.67           C  
ATOM    848  C   ASP A  60      -1.000  55.397 -44.874  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.215  54.771 -44.160  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.449  56.468 -44.467  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.766  56.276 -47.087  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -1.529  56.292 -48.602  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -0.622  55.628 -49.047  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -2.260  56.960 -49.292  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.045  53.311 -47.442  1.00 24.67           H  
ATOM    856  HA  ASP A  60       0.039  55.192 -46.719  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -2.836  56.165 -46.895  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -1.461  57.240 -46.676  1.00 24.67           H  
TER     859
ENDMDL

