REMARK ID 596068 MODEL 1 2024-02-24_00000171_1_19
PFRMAT TS
TARGET 2024-02-24_00000171_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.395  -0.115  -4.712  1.00  2.53           N  
ATOM      2  CA  GLY A   1       1.503  -0.173  -3.259  1.00  2.53           C  
ATOM      3  C   GLY A   1       1.762   1.208  -2.678  1.00  2.53           C  
ATOM      4  O   GLY A   1       1.123   2.185  -3.063  1.00  2.53           O  
ATOM      5  H   GLY A   1       0.696  -0.680  -5.173  1.00  2.53           H  
ATOM      6 1HA  GLY A   1       0.582  -0.581  -2.841  1.00  2.53           H  
ATOM      7 2HA  GLY A   1       2.309  -0.849  -2.980  1.00  2.53           H  
ATOM      8  N   ALA A   2       2.764   1.305  -1.801  1.00  2.02           N  
ATOM      9  CA  ALA A   2       3.135   2.571  -1.154  1.00  2.02           C  
ATOM     10  C   ALA A   2       3.502   3.645  -2.173  1.00  2.02           C  
ATOM     11  O   ALA A   2       3.312   4.837  -1.935  1.00  2.02           O  
ATOM     12  CB  ALA A   2       4.311   2.352  -0.216  1.00  2.02           C  
ATOM     13  H   ALA A   2       3.264   0.466  -1.546  1.00  2.02           H  
ATOM     14  HA  ALA A   2       2.278   2.923  -0.582  1.00  2.02           H  
ATOM     15 1HB  ALA A   2       4.558   3.293   0.277  1.00  2.02           H  
ATOM     16 2HB  ALA A   2       4.046   1.608   0.535  1.00  2.02           H  
ATOM     17 3HB  ALA A   2       5.171   2.005  -0.785  1.00  2.02           H  
ATOM     18  N   MET A   3       4.053   3.216  -3.301  1.00  1.58           N  
ATOM     19  CA  MET A   3       4.476   4.105  -4.371  1.00  1.58           C  
ATOM     20  C   MET A   3       3.293   4.833  -5.028  1.00  1.58           C  
ATOM     21  O   MET A   3       3.451   5.919  -5.585  1.00  1.58           O  
ATOM     22  CB  MET A   3       5.224   3.274  -5.414  1.00  1.58           C  
ATOM     23  CG  MET A   3       6.574   2.731  -4.949  1.00  1.58           C  
ATOM     24  SD  MET A   3       7.712   4.029  -4.459  1.00  1.58           S  
ATOM     25  CE  MET A   3       7.990   4.778  -6.053  1.00  1.58           C  
ATOM     26  H   MET A   3       4.172   2.223  -3.424  1.00  1.58           H  
ATOM     27  HA  MET A   3       5.143   4.858  -3.953  1.00  1.58           H  
ATOM     28 1HB  MET A   3       4.602   2.429  -5.710  1.00  1.58           H  
ATOM     29 2HB  MET A   3       5.390   3.877  -6.306  1.00  1.58           H  
ATOM     30 1HG  MET A   3       6.424   2.066  -4.100  1.00  1.58           H  
ATOM     31 2HG  MET A   3       7.032   2.158  -5.756  1.00  1.58           H  
ATOM     32 1HE  MET A   3       8.672   5.621  -5.952  1.00  1.58           H  
ATOM     33 2HE  MET A   3       8.419   4.042  -6.737  1.00  1.58           H  
ATOM     34 3HE  MET A   3       7.048   5.117  -6.438  1.00  1.58           H  
ATOM     35  N   GLY A   4       2.111   4.227  -4.981  1.00  1.25           N  
ATOM     36  CA  GLY A   4       0.936   4.789  -5.622  1.00  1.25           C  
ATOM     37  C   GLY A   4       0.908   4.419  -7.095  1.00  1.25           C  
ATOM     38  O   GLY A   4       1.944   4.094  -7.689  1.00  1.25           O  
ATOM     39  H   GLY A   4       1.995   3.365  -4.450  1.00  1.25           H  
ATOM     40 1HA  GLY A   4       0.044   4.403  -5.126  1.00  1.25           H  
ATOM     41 2HA  GLY A   4       0.924   5.866  -5.508  1.00  1.25           H  
ATOM     42  N   LYS A   5      -0.276   4.505  -7.696  1.00  1.02           N  
ATOM     43  CA  LYS A   5      -0.454   4.144  -9.095  1.00  1.02           C  
ATOM     44  C   LYS A   5       0.410   4.959 -10.042  1.00  1.02           C  
ATOM     45  O   LYS A   5       0.965   4.405 -10.994  1.00  1.02           O  
ATOM     46  CB  LYS A   5      -1.920   4.288  -9.515  1.00  1.02           C  
ATOM     47  CG  LYS A   5      -2.232   3.843 -10.966  1.00  1.02           C  
ATOM     48  CD  LYS A   5      -3.746   3.960 -11.276  1.00  1.02           C  
ATOM     49  CE  LYS A   5      -4.135   3.267 -12.607  1.00  1.02           C  
ATOM     50  NZ  LYS A   5      -3.618   3.963 -13.834  1.00  1.02           N  
ATOM     51  H   LYS A   5      -1.076   4.808  -7.158  1.00  1.02           H  
ATOM     52  HA  LYS A   5      -0.167   3.099  -9.211  1.00  1.02           H  
ATOM     53 1HB  LYS A   5      -2.552   3.712  -8.841  1.00  1.02           H  
ATOM     54 2HB  LYS A   5      -2.218   5.336  -9.427  1.00  1.02           H  
ATOM     55 1HG  LYS A   5      -1.674   4.468 -11.668  1.00  1.02           H  
ATOM     56 2HG  LYS A   5      -1.920   2.809 -11.103  1.00  1.02           H  
ATOM     57 1HD  LYS A   5      -4.320   3.516 -10.463  1.00  1.02           H  
ATOM     58 2HD  LYS A   5      -4.009   5.014 -11.342  1.00  1.02           H  
ATOM     59 1HE  LYS A   5      -3.730   2.258 -12.587  1.00  1.02           H  
ATOM     60 2HE  LYS A   5      -5.222   3.210 -12.670  1.00  1.02           H  
ATOM     61 1HZ  LYS A   5      -3.897   3.445 -14.651  1.00  1.02           H  
ATOM     62 2HZ  LYS A   5      -4.008   4.928 -13.913  1.00  1.02           H  
ATOM     63 3HZ  LYS A   5      -2.608   4.012 -13.801  1.00  1.02           H  
ATOM     64  N   CYS A   6       0.514   6.273  -9.824  1.00  0.88           N  
ATOM     65  CA  CYS A   6       1.239   7.067 -10.807  1.00  0.88           C  
ATOM     66  C   CYS A   6       2.702   6.690 -10.831  1.00  0.88           C  
ATOM     67  O   CYS A   6       3.278   6.493 -11.900  1.00  0.88           O  
ATOM     68  CB  CYS A   6       1.125   8.552 -10.518  1.00  0.88           C  
ATOM     69  SG  CYS A   6       1.790   9.617 -11.839  1.00  0.88           S  
ATOM     70  H   CYS A   6       0.118   6.724  -9.003  1.00  0.88           H  
ATOM     71  HA  CYS A   6       0.820   6.867 -11.789  1.00  0.88           H  
ATOM     72 1HB  CYS A   6       0.081   8.804 -10.374  1.00  0.88           H  
ATOM     73 2HB  CYS A   6       1.650   8.790  -9.593  1.00  0.88           H  
ATOM     74  N   LEU A   7       3.316   6.593  -9.659  1.00  0.80           N  
ATOM     75  CA  LEU A   7       4.721   6.282  -9.671  1.00  0.80           C  
ATOM     76  C   LEU A   7       4.940   4.887 -10.203  1.00  0.80           C  
ATOM     77  O   LEU A   7       5.935   4.642 -10.888  1.00  0.80           O  
ATOM     78  CB  LEU A   7       5.355   6.476  -8.307  1.00  0.80           C  
ATOM     79  CG  LEU A   7       5.432   7.933  -7.875  1.00  0.80           C  
ATOM     80  CD1 LEU A   7       5.970   8.036  -6.452  1.00  0.80           C  
ATOM     81  CD2 LEU A   7       6.321   8.673  -8.853  1.00  0.80           C  
ATOM     82  H   LEU A   7       2.816   6.731  -8.791  1.00  0.80           H  
ATOM     83  HA  LEU A   7       5.210   6.979 -10.347  1.00  0.80           H  
ATOM     84 1HB  LEU A   7       4.788   5.919  -7.582  1.00  0.80           H  
ATOM     85 2HB  LEU A   7       6.357   6.086  -8.347  1.00  0.80           H  
ATOM     86  HG  LEU A   7       4.430   8.368  -7.894  1.00  0.80           H  
ATOM     87 1HD1 LEU A   7       6.015   9.071  -6.151  1.00  0.80           H  
ATOM     88 2HD1 LEU A   7       5.319   7.496  -5.770  1.00  0.80           H  
ATOM     89 3HD1 LEU A   7       6.966   7.611  -6.409  1.00  0.80           H  
ATOM     90 1HD2 LEU A   7       6.366   9.703  -8.573  1.00  0.80           H  
ATOM     91 2HD2 LEU A   7       7.320   8.249  -8.837  1.00  0.80           H  
ATOM     92 3HD2 LEU A   7       5.914   8.588  -9.857  1.00  0.80           H  
ATOM     93  N   ALA A   8       4.016   3.959  -9.930  1.00  0.77           N  
ATOM     94  CA  ALA A   8       4.189   2.630 -10.483  1.00  0.77           C  
ATOM     95  C   ALA A   8       4.200   2.700 -12.015  1.00  0.77           C  
ATOM     96  O   ALA A   8       5.053   2.083 -12.654  1.00  0.77           O  
ATOM     97  CB  ALA A   8       3.075   1.716 -10.001  1.00  0.77           C  
ATOM     98  H   ALA A   8       3.210   4.161  -9.335  1.00  0.77           H  
ATOM     99  HA  ALA A   8       5.147   2.239 -10.150  1.00  0.77           H  
ATOM    100 1HB  ALA A   8       3.221   0.718 -10.410  1.00  0.77           H  
ATOM    101 2HB  ALA A   8       3.089   1.674  -8.911  1.00  0.77           H  
ATOM    102 3HB  ALA A   8       2.118   2.110 -10.335  1.00  0.77           H  
ATOM    103  N   GLU A   9       3.319   3.521 -12.602  1.00  0.77           N  
ATOM    104  CA  GLU A   9       3.253   3.650 -14.058  1.00  0.77           C  
ATOM    105  C   GLU A   9       4.503   4.341 -14.598  1.00  0.77           C  
ATOM    106  O   GLU A   9       5.085   3.924 -15.602  1.00  0.77           O  
ATOM    107  CB  GLU A   9       2.001   4.447 -14.458  1.00  0.77           C  
ATOM    108  CG  GLU A   9       1.752   4.604 -15.974  1.00  0.77           C  
ATOM    109  CD  GLU A   9       1.464   3.311 -16.706  1.00  0.77           C  
ATOM    110  OE1 GLU A   9       1.156   2.332 -16.068  1.00  0.77           O  
ATOM    111  OE2 GLU A   9       1.516   3.324 -17.915  1.00  0.77           O  
ATOM    112  H   GLU A   9       2.638   4.023 -12.026  1.00  0.77           H  
ATOM    113  HA  GLU A   9       3.195   2.652 -14.492  1.00  0.77           H  
ATOM    114 1HB  GLU A   9       1.121   3.977 -14.017  1.00  0.77           H  
ATOM    115 2HB  GLU A   9       2.067   5.453 -14.034  1.00  0.77           H  
ATOM    116 1HG  GLU A   9       0.911   5.280 -16.119  1.00  0.77           H  
ATOM    117 2HG  GLU A   9       2.634   5.066 -16.417  1.00  0.77           H  
ATOM    118  N   HIS A  10       4.960   5.368 -13.891  1.00  0.79           N  
ATOM    119  CA  HIS A  10       6.135   6.127 -14.287  1.00  0.79           C  
ATOM    120  C   HIS A  10       7.329   5.164 -14.388  1.00  0.79           C  
ATOM    121  O   HIS A  10       8.070   5.162 -15.383  1.00  0.79           O  
ATOM    122  CB  HIS A  10       6.413   7.227 -13.256  1.00  0.79           C  
ATOM    123  CG  HIS A  10       7.511   8.165 -13.589  1.00  0.79           C  
ATOM    124  ND1 HIS A  10       7.336   9.266 -14.416  1.00  0.79           N  
ATOM    125  CD2 HIS A  10       8.808   8.177 -13.210  1.00  0.79           C  
ATOM    126  CE1 HIS A  10       8.482   9.913 -14.524  1.00  0.79           C  
ATOM    127  NE2 HIS A  10       9.396   9.273 -13.806  1.00  0.79           N  
ATOM    128  H   HIS A  10       4.443   5.662 -13.064  1.00  0.79           H  
ATOM    129  HA  HIS A  10       5.975   6.588 -15.261  1.00  0.79           H  
ATOM    130 1HB  HIS A  10       5.505   7.806 -13.112  1.00  0.79           H  
ATOM    131 2HB  HIS A  10       6.653   6.768 -12.301  1.00  0.79           H  
ATOM    132  HD1 HIS A  10       6.460   9.603 -14.835  1.00  0.79           H  
ATOM    133  HD2 HIS A  10       9.396   7.514 -12.570  1.00  0.79           H  
ATOM    134  HE1 HIS A  10       8.549  10.812 -15.138  1.00  0.79           H  
ATOM    135  N   HIS A  11       7.508   4.335 -13.350  1.00  0.83           N  
ATOM    136  CA  HIS A  11       8.623   3.401 -13.302  1.00  0.83           C  
ATOM    137  C   HIS A  11       8.474   2.270 -14.321  1.00  0.83           C  
ATOM    138  O   HIS A  11       9.460   1.880 -14.957  1.00  0.83           O  
ATOM    139  CB  HIS A  11       8.777   2.825 -11.890  1.00  0.83           C  
ATOM    140  CG  HIS A  11       9.319   3.827 -10.889  1.00  0.83           C  
ATOM    141  ND1 HIS A  11       8.529   4.783 -10.303  1.00  0.83           N  
ATOM    142  CD2 HIS A  11      10.563   4.007 -10.385  1.00  0.83           C  
ATOM    143  CE1 HIS A  11       9.257   5.515  -9.478  1.00  0.83           C  
ATOM    144  NE2 HIS A  11      10.498   5.066  -9.508  1.00  0.83           N  
ATOM    145  H   HIS A  11       6.861   4.375 -12.559  1.00  0.83           H  
ATOM    146  HA  HIS A  11       9.540   3.934 -13.536  1.00  0.83           H  
ATOM    147 1HB  HIS A  11       7.798   2.481 -11.536  1.00  0.83           H  
ATOM    148 2HB  HIS A  11       9.439   1.962 -11.916  1.00  0.83           H  
ATOM    149  HD1 HIS A  11       7.539   4.902 -10.471  1.00  0.83           H  
ATOM    150  HD2 HIS A  11      11.510   3.494 -10.551  1.00  0.83           H  
ATOM    151  HE1 HIS A  11       8.807   6.328  -8.916  1.00  0.83           H  
ATOM    152  N   GLU A  12       7.262   1.750 -14.535  1.00  0.90           N  
ATOM    153  CA  GLU A  12       7.141   0.684 -15.523  1.00  0.90           C  
ATOM    154  C   GLU A  12       7.472   1.218 -16.919  1.00  0.90           C  
ATOM    155  O   GLU A  12       8.130   0.527 -17.712  1.00  0.90           O  
ATOM    156  CB  GLU A  12       5.748   0.044 -15.496  1.00  0.90           C  
ATOM    157  CG  GLU A  12       5.442  -0.823 -14.235  1.00  0.90           C  
ATOM    158  CD  GLU A  12       6.344  -2.038 -14.081  1.00  0.90           C  
ATOM    159  OE1 GLU A  12       6.474  -2.791 -15.014  1.00  0.90           O  
ATOM    160  OE2 GLU A  12       6.912  -2.209 -13.012  1.00  0.90           O  
ATOM    161  H   GLU A  12       6.448   2.059 -14.000  1.00  0.90           H  
ATOM    162  HA  GLU A  12       7.864  -0.090 -15.284  1.00  0.90           H  
ATOM    163 1HB  GLU A  12       4.993   0.838 -15.538  1.00  0.90           H  
ATOM    164 2HB  GLU A  12       5.615  -0.579 -16.378  1.00  0.90           H  
ATOM    165 1HG  GLU A  12       5.564  -0.210 -13.353  1.00  0.90           H  
ATOM    166 2HG  GLU A  12       4.403  -1.145 -14.275  1.00  0.90           H  
ATOM    167  N   LYS A  13       7.074   2.467 -17.211  1.00  1.02           N  
ATOM    168  CA  LYS A  13       7.400   3.052 -18.505  1.00  1.02           C  
ATOM    169  C   LYS A  13       8.905   3.266 -18.636  1.00  1.02           C  
ATOM    170  O   LYS A  13       9.482   2.972 -19.687  1.00  1.02           O  
ATOM    171  CB  LYS A  13       6.682   4.385 -18.714  1.00  1.02           C  
ATOM    172  CG  LYS A  13       5.151   4.310 -18.883  1.00  1.02           C  
ATOM    173  CD  LYS A  13       4.744   3.687 -20.224  1.00  1.02           C  
ATOM    174  CE  LYS A  13       5.037   4.644 -21.386  1.00  1.02           C  
ATOM    175  NZ  LYS A  13       4.569   4.133 -22.704  1.00  1.02           N  
ATOM    176  H   LYS A  13       6.516   2.999 -16.540  1.00  1.02           H  
ATOM    177  HA  LYS A  13       7.086   2.361 -19.286  1.00  1.02           H  
ATOM    178 1HB  LYS A  13       6.893   5.046 -17.867  1.00  1.02           H  
ATOM    179 2HB  LYS A  13       7.090   4.849 -19.602  1.00  1.02           H  
ATOM    180 1HG  LYS A  13       4.724   3.702 -18.081  1.00  1.02           H  
ATOM    181 2HG  LYS A  13       4.729   5.313 -18.809  1.00  1.02           H  
ATOM    182 1HD  LYS A  13       5.291   2.757 -20.377  1.00  1.02           H  
ATOM    183 2HD  LYS A  13       3.675   3.464 -20.202  1.00  1.02           H  
ATOM    184 1HE  LYS A  13       4.549   5.597 -21.191  1.00  1.02           H  
ATOM    185 2HE  LYS A  13       6.113   4.801 -21.442  1.00  1.02           H  
ATOM    186 1HZ  LYS A  13       4.828   4.839 -23.411  1.00  1.02           H  
ATOM    187 2HZ  LYS A  13       5.026   3.267 -22.922  1.00  1.02           H  
ATOM    188 3HZ  LYS A  13       3.575   4.003 -22.698  1.00  1.02           H  
ATOM    189  N   SER A  14       9.553   3.700 -17.545  1.00  1.21           N  
ATOM    190  CA  SER A  14      10.992   3.941 -17.567  1.00  1.21           C  
ATOM    191  C   SER A  14      11.772   2.670 -17.833  1.00  1.21           C  
ATOM    192  O   SER A  14      12.753   2.676 -18.579  1.00  1.21           O  
ATOM    193  CB  SER A  14      11.452   4.524 -16.239  1.00  1.21           C  
ATOM    194  OG  SER A  14      10.915   5.810 -16.013  1.00  1.21           O  
ATOM    195  H   SER A  14       9.028   3.936 -16.703  1.00  1.21           H  
ATOM    196  HA  SER A  14      11.209   4.637 -18.369  1.00  1.21           H  
ATOM    197 1HB  SER A  14      11.153   3.859 -15.435  1.00  1.21           H  
ATOM    198 2HB  SER A  14      12.538   4.575 -16.230  1.00  1.21           H  
ATOM    199  HG  SER A  14       9.936   5.691 -15.978  1.00  1.21           H  
ATOM    200  N   LYS A  15      11.344   1.570 -17.221  1.00  1.48           N  
ATOM    201  CA  LYS A  15      12.010   0.296 -17.428  1.00  1.48           C  
ATOM    202  C   LYS A  15      11.755  -0.247 -18.831  1.00  1.48           C  
ATOM    203  O   LYS A  15      12.650  -0.816 -19.458  1.00  1.48           O  
ATOM    204  CB  LYS A  15      11.536  -0.726 -16.398  1.00  1.48           C  
ATOM    205  CG  LYS A  15      11.999  -0.469 -14.966  1.00  1.48           C  
ATOM    206  CD  LYS A  15      11.618  -1.637 -14.068  1.00  1.48           C  
ATOM    207  CE  LYS A  15      10.111  -1.680 -13.865  1.00  1.48           C  
ATOM    208  NZ  LYS A  15       9.685  -2.759 -12.924  1.00  1.48           N  
ATOM    209  H   LYS A  15      10.547   1.629 -16.586  1.00  1.48           H  
ATOM    210  HA  LYS A  15      13.083   0.445 -17.313  1.00  1.48           H  
ATOM    211 1HB  LYS A  15      10.441  -0.735 -16.389  1.00  1.48           H  
ATOM    212 2HB  LYS A  15      11.868  -1.719 -16.693  1.00  1.48           H  
ATOM    213 1HG  LYS A  15      13.080  -0.338 -14.950  1.00  1.48           H  
ATOM    214 2HG  LYS A  15      11.533   0.440 -14.591  1.00  1.48           H  
ATOM    215 1HD  LYS A  15      11.946  -2.573 -14.520  1.00  1.48           H  
ATOM    216 2HD  LYS A  15      12.103  -1.527 -13.099  1.00  1.48           H  
ATOM    217 1HE  LYS A  15       9.777  -0.718 -13.472  1.00  1.48           H  
ATOM    218 2HE  LYS A  15       9.628  -1.850 -14.829  1.00  1.48           H  
ATOM    219 1HZ  LYS A  15       8.656  -2.707 -12.857  1.00  1.48           H  
ATOM    220 2HZ  LYS A  15       9.956  -3.659 -13.280  1.00  1.48           H  
ATOM    221 3HZ  LYS A  15      10.093  -2.615 -12.018  1.00  1.48           H  
ATOM    222  N   SER A  16      10.526  -0.071 -19.324  1.00  1.81           N  
ATOM    223  CA  SER A  16      10.137  -0.592 -20.623  1.00  1.81           C  
ATOM    224  C   SER A  16      10.800   0.112 -21.811  1.00  1.81           C  
ATOM    225  O   SER A  16      11.220  -0.550 -22.766  1.00  1.81           O  
ATOM    226  CB  SER A  16       8.636  -0.470 -20.773  1.00  1.81           C  
ATOM    227  OG  SER A  16       7.967  -1.261 -19.826  1.00  1.81           O  
ATOM    228  H   SER A  16       9.815   0.399 -18.764  1.00  1.81           H  
ATOM    229  HA  SER A  16      10.412  -1.645 -20.657  1.00  1.81           H  
ATOM    230 1HB  SER A  16       8.344   0.574 -20.651  1.00  1.81           H  
ATOM    231 2HB  SER A  16       8.349  -0.774 -21.777  1.00  1.81           H  
ATOM    232  HG  SER A  16       8.091  -0.797 -18.962  1.00  1.81           H  
ATOM    233  N   THR A  17      10.877   1.446 -21.775  1.00  2.18           N  
ATOM    234  CA  THR A  17      11.434   2.181 -22.906  1.00  2.18           C  
ATOM    235  C   THR A  17      12.550   3.171 -22.537  1.00  2.18           C  
ATOM    236  O   THR A  17      12.311   4.216 -21.931  1.00  2.18           O  
ATOM    237  CB  THR A  17      10.285   2.909 -23.629  1.00  2.18           C  
ATOM    238  OG1 THR A  17       9.317   1.947 -24.068  1.00  2.18           O  
ATOM    239  CG2 THR A  17      10.795   3.666 -24.817  1.00  2.18           C  
ATOM    240  H   THR A  17      10.516   1.951 -20.964  1.00  2.18           H  
ATOM    241  HA  THR A  17      11.864   1.459 -23.599  1.00  2.18           H  
ATOM    242  HB  THR A  17       9.809   3.606 -22.935  1.00  2.18           H  
ATOM    243  HG1 THR A  17       9.754   1.283 -24.614  1.00  2.18           H  
ATOM    244 1HG2 THR A  17       9.969   4.176 -25.312  1.00  2.18           H  
ATOM    245 2HG2 THR A  17      11.501   4.380 -24.490  1.00  2.18           H  
ATOM    246 3HG2 THR A  17      11.269   2.980 -25.517  1.00  2.18           H  
ATOM    247  N   HIS A  18      13.761   2.906 -23.023  1.00  2.49           N  
ATOM    248  CA  HIS A  18      14.928   3.747 -22.721  1.00  2.49           C  
ATOM    249  C   HIS A  18      14.873   5.127 -23.382  1.00  2.49           C  
ATOM    250  O   HIS A  18      15.576   6.056 -22.983  1.00  2.49           O  
ATOM    251  CB  HIS A  18      16.201   3.029 -23.163  1.00  2.49           C  
ATOM    252  CG  HIS A  18      16.277   2.817 -24.648  1.00  2.49           C  
ATOM    253  ND1 HIS A  18      15.540   1.845 -25.299  1.00  2.49           N  
ATOM    254  CD2 HIS A  18      16.998   3.446 -25.607  1.00  2.49           C  
ATOM    255  CE1 HIS A  18      15.808   1.888 -26.594  1.00  2.49           C  
ATOM    256  NE2 HIS A  18      16.691   2.849 -26.807  1.00  2.49           N  
ATOM    257  H   HIS A  18      13.890   2.055 -23.552  1.00  2.49           H  
ATOM    258  HA  HIS A  18      14.984   3.901 -21.643  1.00  2.49           H  
ATOM    259 1HB  HIS A  18      17.070   3.610 -22.855  1.00  2.49           H  
ATOM    260 2HB  HIS A  18      16.263   2.059 -22.672  1.00  2.49           H  
ATOM    261  HD2 HIS A  18      17.695   4.271 -25.455  1.00  2.49           H  
ATOM    262  HE1 HIS A  18      15.376   1.240 -27.356  1.00  2.49           H  
ATOM    263  HE2 HIS A  18      17.077   3.108 -27.702  1.00  2.49           H  
ATOM    264  N   SER A  19      14.011   5.245 -24.381  1.00  2.62           N  
ATOM    265  CA  SER A  19      13.793   6.457 -25.157  1.00  2.62           C  
ATOM    266  C   SER A  19      12.523   7.193 -24.717  1.00  2.62           C  
ATOM    267  O   SER A  19      12.049   8.095 -25.420  1.00  2.62           O  
ATOM    268  CB  SER A  19      13.715   6.129 -26.637  1.00  2.62           C  
ATOM    269  OG  SER A  19      12.632   5.285 -26.922  1.00  2.62           O  
ATOM    270  H   SER A  19      13.483   4.422 -24.625  1.00  2.62           H  
ATOM    271  HA  SER A  19      14.644   7.121 -24.998  1.00  2.62           H  
ATOM    272 1HB  SER A  19      13.618   7.053 -27.206  1.00  2.62           H  
ATOM    273 2HB  SER A  19      14.642   5.648 -26.947  1.00  2.62           H  
ATOM    274  HG  SER A  19      12.653   5.137 -27.871  1.00  2.62           H  
ATOM    275  N   GLN A  20      11.990   6.837 -23.533  1.00  2.53           N  
ATOM    276  CA  GLN A  20      10.723   7.368 -23.011  1.00  2.53           C  
ATOM    277  C   GLN A  20      10.579   8.885 -23.011  1.00  2.53           C  
ATOM    278  O   GLN A  20       9.470   9.393 -22.898  1.00  2.53           O  
ATOM    279  CB  GLN A  20      10.488   6.964 -21.556  1.00  2.53           C  
ATOM    280  CG  GLN A  20      11.367   7.670 -20.543  1.00  2.53           C  
ATOM    281  CD  GLN A  20      10.977   7.312 -19.137  1.00  2.53           C  
ATOM    282  OE1 GLN A  20       9.797   7.049 -18.869  1.00  2.53           O  
ATOM    283  NE2 GLN A  20      11.931   7.306 -18.222  1.00  2.53           N  
ATOM    284  H   GLN A  20      12.434   6.095 -22.990  1.00  2.53           H  
ATOM    285  HA  GLN A  20       9.919   6.955 -23.622  1.00  2.53           H  
ATOM    286 1HB  GLN A  20       9.489   7.157 -21.299  1.00  2.53           H  
ATOM    287 2HB  GLN A  20      10.635   5.896 -21.442  1.00  2.53           H  
ATOM    288 1HG  GLN A  20      12.404   7.374 -20.705  1.00  2.53           H  
ATOM    289 2HG  GLN A  20      11.256   8.744 -20.644  1.00  2.53           H  
ATOM    290 1HE2 GLN A  20      11.690   7.044 -17.274  1.00  2.53           H  
ATOM    291 2HE2 GLN A  20      12.874   7.521 -18.472  1.00  2.53           H  
ATOM    292  N   VAL A  21      11.671   9.618 -23.134  1.00  2.24           N  
ATOM    293  CA  VAL A  21      11.641  11.069 -23.111  1.00  2.24           C  
ATOM    294  C   VAL A  21      10.819  11.655 -24.266  1.00  2.24           C  
ATOM    295  O   VAL A  21      10.353  12.792 -24.195  1.00  2.24           O  
ATOM    296  CB  VAL A  21      13.086  11.585 -23.137  1.00  2.24           C  
ATOM    297  CG1 VAL A  21      13.808  11.095 -21.889  1.00  2.24           C  
ATOM    298  CG2 VAL A  21      13.802  11.064 -24.388  1.00  2.24           C  
ATOM    299  H   VAL A  21      12.555   9.147 -23.254  1.00  2.24           H  
ATOM    300  HA  VAL A  21      11.181  11.382 -22.171  1.00  2.24           H  
ATOM    301  HB  VAL A  21      13.087  12.674 -23.131  1.00  2.24           H  
ATOM    302 1HG1 VAL A  21      14.835  11.461 -21.894  1.00  2.24           H  
ATOM    303 2HG1 VAL A  21      13.293  11.467 -21.004  1.00  2.24           H  
ATOM    304 3HG1 VAL A  21      13.810  10.004 -21.879  1.00  2.24           H  
ATOM    305 1HG2 VAL A  21      14.829  11.428 -24.394  1.00  2.24           H  
ATOM    306 2HG2 VAL A  21      13.804   9.974 -24.380  1.00  2.24           H  
ATOM    307 3HG2 VAL A  21      13.295  11.417 -25.282  1.00  2.24           H  
ATOM    308  N   GLY A  22      10.636  10.875 -25.336  1.00  1.86           N  
ATOM    309  CA  GLY A  22       9.819  11.313 -26.461  1.00  1.86           C  
ATOM    310  C   GLY A  22       8.352  10.853 -26.347  1.00  1.86           C  
ATOM    311  O   GLY A  22       7.563  11.065 -27.270  1.00  1.86           O  
ATOM    312  H   GLY A  22      11.060   9.944 -25.348  1.00  1.86           H  
ATOM    313 1HA  GLY A  22       9.855  12.400 -26.532  1.00  1.86           H  
ATOM    314 2HA  GLY A  22      10.249  10.923 -27.382  1.00  1.86           H  
ATOM    315  N   ASP A  23       8.005  10.185 -25.242  1.00  1.50           N  
ATOM    316  CA  ASP A  23       6.677   9.614 -25.011  1.00  1.50           C  
ATOM    317  C   ASP A  23       5.820  10.404 -24.012  1.00  1.50           C  
ATOM    318  O   ASP A  23       6.281  11.300 -23.298  1.00  1.50           O  
ATOM    319  CB  ASP A  23       6.850   8.161 -24.522  1.00  1.50           C  
ATOM    320  CG  ASP A  23       5.623   7.206 -24.676  1.00  1.50           C  
ATOM    321  OD1 ASP A  23       4.600   7.626 -25.152  1.00  1.50           O  
ATOM    322  OD2 ASP A  23       5.744   6.053 -24.283  1.00  1.50           O  
ATOM    323  H   ASP A  23       8.689  10.053 -24.501  1.00  1.50           H  
ATOM    324  HA  ASP A  23       6.147   9.596 -25.963  1.00  1.50           H  
ATOM    325 1HB  ASP A  23       7.692   7.714 -25.051  1.00  1.50           H  
ATOM    326 2HB  ASP A  23       7.131   8.191 -23.481  1.00  1.50           H  
ATOM    327  N   ASP A  24       4.558  10.005 -23.910  1.00  1.22           N  
ATOM    328  CA  ASP A  24       3.615  10.597 -22.962  1.00  1.22           C  
ATOM    329  C   ASP A  24       3.769   9.979 -21.576  1.00  1.22           C  
ATOM    330  O   ASP A  24       2.905   9.239 -21.104  1.00  1.22           O  
ATOM    331  CB  ASP A  24       2.173  10.434 -23.453  1.00  1.22           C  
ATOM    332  CG  ASP A  24       1.829  11.335 -24.643  1.00  1.22           C  
ATOM    333  OD1 ASP A  24       2.582  12.239 -24.902  1.00  1.22           O  
ATOM    334  OD2 ASP A  24       0.809  11.130 -25.276  1.00  1.22           O  
ATOM    335  H   ASP A  24       4.261   9.239 -24.516  1.00  1.22           H  
ATOM    336  HA  ASP A  24       3.830  11.664 -22.881  1.00  1.22           H  
ATOM    337 1HB  ASP A  24       2.015   9.391 -23.751  1.00  1.22           H  
ATOM    338 2HB  ASP A  24       1.488  10.649 -22.635  1.00  1.22           H  
ATOM    339  N   ILE A  25       4.885  10.290 -20.931  1.00  1.03           N  
ATOM    340  CA  ILE A  25       5.211   9.721 -19.629  1.00  1.03           C  
ATOM    341  C   ILE A  25       4.549  10.529 -18.533  1.00  1.03           C  
ATOM    342  O   ILE A  25       4.768  11.737 -18.470  1.00  1.03           O  
ATOM    343  CB  ILE A  25       6.711   9.715 -19.383  1.00  1.03           C  
ATOM    344  CG1 ILE A  25       7.342   8.989 -20.495  1.00  1.03           C  
ATOM    345  CG2 ILE A  25       7.034   9.051 -18.039  1.00  1.03           C  
ATOM    346  CD1 ILE A  25       6.821   7.607 -20.608  1.00  1.03           C  
ATOM    347  H   ILE A  25       5.539  10.911 -21.418  1.00  1.03           H  
ATOM    348  HA  ILE A  25       4.887   8.691 -19.625  1.00  1.03           H  
ATOM    349  HB  ILE A  25       7.089  10.737 -19.392  1.00  1.03           H  
ATOM    350 1HG1 ILE A  25       7.152   9.518 -21.425  1.00  1.03           H  
ATOM    351 2HG1 ILE A  25       8.413   8.957 -20.333  1.00  1.03           H  
ATOM    352 1HG2 ILE A  25       8.115   9.044 -17.884  1.00  1.03           H  
ATOM    353 2HG2 ILE A  25       6.556   9.609 -17.234  1.00  1.03           H  
ATOM    354 3HG2 ILE A  25       6.667   8.025 -18.034  1.00  1.03           H  
ATOM    355 1HD1 ILE A  25       7.291   7.087 -21.431  1.00  1.03           H  
ATOM    356 2HD1 ILE A  25       7.032   7.095 -19.681  1.00  1.03           H  
ATOM    357 3HD1 ILE A  25       5.752   7.644 -20.778  1.00  1.03           H  
ATOM    358  N   PRO A  26       3.721   9.930 -17.672  1.00  0.91           N  
ATOM    359  CA  PRO A  26       3.018  10.635 -16.635  1.00  0.91           C  
ATOM    360  C   PRO A  26       3.914  11.416 -15.696  1.00  0.91           C  
ATOM    361  O   PRO A  26       4.981  10.945 -15.276  1.00  0.91           O  
ATOM    362  CB  PRO A  26       2.339   9.515 -15.872  1.00  0.91           C  
ATOM    363  CG  PRO A  26       2.160   8.416 -16.879  1.00  0.91           C  
ATOM    364  CD  PRO A  26       3.383   8.486 -17.759  1.00  0.91           C  
ATOM    365  HA  PRO A  26       2.278  11.282 -17.108  1.00  0.91           H  
ATOM    366 1HB  PRO A  26       2.954   9.220 -15.004  1.00  0.91           H  
ATOM    367 2HB  PRO A  26       1.418   9.895 -15.478  1.00  0.91           H  
ATOM    368 1HG  PRO A  26       2.072   7.458 -16.359  1.00  0.91           H  
ATOM    369 2HG  PRO A  26       1.226   8.564 -17.439  1.00  0.91           H  
ATOM    370 1HD  PRO A  26       4.196   7.852 -17.374  1.00  0.91           H  
ATOM    371 2HD  PRO A  26       3.045   8.193 -18.766  1.00  0.91           H  
ATOM    372  N   LYS A  27       3.439  12.603 -15.353  1.00  0.86           N  
ATOM    373  CA  LYS A  27       4.074  13.488 -14.398  1.00  0.86           C  
ATOM    374  C   LYS A  27       3.362  13.240 -13.080  1.00  0.86           C  
ATOM    375  O   LYS A  27       2.136  13.426 -12.993  1.00  0.86           O  
ATOM    376  CB  LYS A  27       3.953  14.945 -14.837  1.00  0.86           C  
ATOM    377  CG  LYS A  27       4.701  15.948 -13.948  1.00  0.86           C  
ATOM    378  CD  LYS A  27       4.556  17.373 -14.488  1.00  0.86           C  
ATOM    379  CE  LYS A  27       5.491  18.370 -13.782  1.00  0.86           C  
ATOM    380  NZ  LYS A  27       5.224  18.456 -12.328  1.00  0.86           N  
ATOM    381  H   LYS A  27       2.576  12.902 -15.788  1.00  0.86           H  
ATOM    382  HA  LYS A  27       5.124  13.222 -14.287  1.00  0.86           H  
ATOM    383 1HB  LYS A  27       4.329  15.048 -15.857  1.00  0.86           H  
ATOM    384 2HB  LYS A  27       2.898  15.234 -14.849  1.00  0.86           H  
ATOM    385 1HG  LYS A  27       4.274  15.915 -12.938  1.00  0.86           H  
ATOM    386 2HG  LYS A  27       5.754  15.682 -13.889  1.00  0.86           H  
ATOM    387 1HD  LYS A  27       4.756  17.386 -15.561  1.00  0.86           H  
ATOM    388 2HD  LYS A  27       3.524  17.705 -14.324  1.00  0.86           H  
ATOM    389 1HE  LYS A  27       6.527  18.076 -13.937  1.00  0.86           H  
ATOM    390 2HE  LYS A  27       5.332  19.355 -14.220  1.00  0.86           H  
ATOM    391 1HZ  LYS A  27       5.832  19.130 -11.899  1.00  0.86           H  
ATOM    392 2HZ  LYS A  27       4.252  18.725 -12.170  1.00  0.86           H  
ATOM    393 3HZ  LYS A  27       5.370  17.555 -11.906  1.00  0.86           H  
ATOM    394  N   CYS A  28       4.104  12.771 -12.091  1.00  0.86           N  
ATOM    395  CA  CYS A  28       3.492  12.371 -10.839  1.00  0.86           C  
ATOM    396  C   CYS A  28       3.739  13.339  -9.709  1.00  0.86           C  
ATOM    397  O   CYS A  28       4.771  14.012  -9.664  1.00  0.86           O  
ATOM    398  CB  CYS A  28       4.057  11.019 -10.428  1.00  0.86           C  
ATOM    399  SG  CYS A  28       3.804   9.736 -11.622  1.00  0.86           S  
ATOM    400  H   CYS A  28       5.100  12.657 -12.222  1.00  0.86           H  
ATOM    401  HA  CYS A  28       2.416  12.297 -10.980  1.00  0.86           H  
ATOM    402 1HB  CYS A  28       5.122  11.112 -10.261  1.00  0.86           H  
ATOM    403 2HB  CYS A  28       3.600  10.704  -9.485  1.00  0.86           H  
ATOM    404  N   ASN A  29       2.805  13.366  -8.770  1.00  0.89           N  
ATOM    405  CA  ASN A  29       2.995  14.088  -7.531  1.00  0.89           C  
ATOM    406  C   ASN A  29       3.557  13.087  -6.542  1.00  0.89           C  
ATOM    407  O   ASN A  29       2.840  12.229  -5.995  1.00  0.89           O  
ATOM    408  CB  ASN A  29       1.731  14.742  -7.022  1.00  0.89           C  
ATOM    409  CG  ASN A  29       1.996  15.578  -5.767  1.00  0.89           C  
ATOM    410  OD1 ASN A  29       2.977  15.369  -5.017  1.00  0.89           O  
ATOM    411  ND2 ASN A  29       1.127  16.534  -5.529  1.00  0.89           N  
ATOM    412  H   ASN A  29       1.960  12.818  -8.906  1.00  0.89           H  
ATOM    413  HA  ASN A  29       3.746  14.864  -7.679  1.00  0.89           H  
ATOM    414 1HB  ASN A  29       1.311  15.385  -7.800  1.00  0.89           H  
ATOM    415 2HB  ASN A  29       0.988  13.974  -6.792  1.00  0.89           H  
ATOM    416 1HD2 ASN A  29       1.236  17.121  -4.725  1.00  0.89           H  
ATOM    417 2HD2 ASN A  29       0.354  16.675  -6.147  1.00  0.89           H  
ATOM    418  N   LEU A  30       4.860  13.196  -6.324  1.00  0.91           N  
ATOM    419  CA  LEU A  30       5.629  12.250  -5.533  1.00  0.91           C  
ATOM    420  C   LEU A  30       5.251  12.263  -4.066  1.00  0.91           C  
ATOM    421  O   LEU A  30       5.562  11.326  -3.333  1.00  0.91           O  
ATOM    422  CB  LEU A  30       7.123  12.547  -5.678  1.00  0.91           C  
ATOM    423  CG  LEU A  30       7.780  11.891  -6.885  1.00  0.91           C  
ATOM    424  CD1 LEU A  30       7.044  12.348  -8.142  1.00  0.91           C  
ATOM    425  CD2 LEU A  30       9.240  12.270  -6.942  1.00  0.91           C  
ATOM    426  H   LEU A  30       5.351  13.952  -6.786  1.00  0.91           H  
ATOM    427  HA  LEU A  30       5.436  11.256  -5.927  1.00  0.91           H  
ATOM    428 1HB  LEU A  30       7.260  13.624  -5.762  1.00  0.91           H  
ATOM    429 2HB  LEU A  30       7.638  12.199  -4.782  1.00  0.91           H  
ATOM    430  HG  LEU A  30       7.693  10.811  -6.809  1.00  0.91           H  
ATOM    431 1HD1 LEU A  30       7.489  11.885  -9.022  1.00  0.91           H  
ATOM    432 2HD1 LEU A  30       6.001  12.059  -8.073  1.00  0.91           H  
ATOM    433 3HD1 LEU A  30       7.109  13.433  -8.237  1.00  0.91           H  
ATOM    434 1HD2 LEU A  30       9.704  11.800  -7.809  1.00  0.91           H  
ATOM    435 2HD2 LEU A  30       9.331  13.353  -7.023  1.00  0.91           H  
ATOM    436 3HD2 LEU A  30       9.740  11.931  -6.034  1.00  0.91           H  
ATOM    437  N   ALA A  31       4.602  13.337  -3.616  1.00  0.93           N  
ATOM    438  CA  ALA A  31       4.214  13.429  -2.217  1.00  0.93           C  
ATOM    439  C   ALA A  31       2.957  12.604  -1.949  1.00  0.93           C  
ATOM    440  O   ALA A  31       2.590  12.394  -0.790  1.00  0.93           O  
ATOM    441  CB  ALA A  31       3.972  14.878  -1.822  1.00  0.93           C  
ATOM    442  H   ALA A  31       4.318  14.080  -4.255  1.00  0.93           H  
ATOM    443  HA  ALA A  31       5.024  13.024  -1.612  1.00  0.93           H  
ATOM    444 1HB  ALA A  31       3.705  14.924  -0.768  1.00  0.93           H  
ATOM    445 2HB  ALA A  31       4.876  15.459  -1.995  1.00  0.93           H  
ATOM    446 3HB  ALA A  31       3.159  15.283  -2.420  1.00  0.93           H  
ATOM    447  N   SER A  32       2.273  12.168  -3.017  1.00  0.94           N  
ATOM    448  CA  SER A  32       1.043  11.414  -2.851  1.00  0.94           C  
ATOM    449  C   SER A  32       0.981  10.102  -3.672  1.00  0.94           C  
ATOM    450  O   SER A  32       0.223   9.200  -3.314  1.00  0.94           O  
ATOM    451  CB  SER A  32      -0.128  12.326  -3.181  1.00  0.94           C  
ATOM    452  OG  SER A  32      -0.167  13.419  -2.303  1.00  0.94           O  
ATOM    453  H   SER A  32       2.614  12.350  -3.956  1.00  0.94           H  
ATOM    454  HA  SER A  32       0.959  11.139  -1.800  1.00  0.94           H  
ATOM    455 1HB  SER A  32      -0.051  12.673  -4.213  1.00  0.94           H  
ATOM    456 2HB  SER A  32      -1.047  11.777  -3.077  1.00  0.94           H  
ATOM    457  HG  SER A  32      -0.185  13.043  -1.415  1.00  0.94           H  
ATOM    458  N   GLY A  33       1.771   9.984  -4.757  1.00  0.94           N  
ATOM    459  CA  GLY A  33       1.700   8.810  -5.650  1.00  0.94           C  
ATOM    460  C   GLY A  33       0.556   8.907  -6.685  1.00  0.94           C  
ATOM    461  O   GLY A  33       0.086   7.898  -7.237  1.00  0.94           O  
ATOM    462  H   GLY A  33       2.394  10.741  -5.011  1.00  0.94           H  
ATOM    463 1HA  GLY A  33       2.652   8.699  -6.169  1.00  0.94           H  
ATOM    464 2HA  GLY A  33       1.579   7.918  -5.043  1.00  0.94           H  
ATOM    465  N   TYR A  34       0.100  10.139  -6.915  1.00  0.94           N  
ATOM    466  CA  TYR A  34      -1.017  10.441  -7.829  1.00  0.94           C  
ATOM    467  C   TYR A  34      -0.580  11.217  -9.050  1.00  0.94           C  
ATOM    468  O   TYR A  34       0.544  11.715  -9.118  1.00  0.94           O  
ATOM    469  CB  TYR A  34      -2.152  11.157  -7.096  1.00  0.94           C  
ATOM    470  CG  TYR A  34      -2.898  10.240  -6.158  1.00  0.94           C  
ATOM    471  CD1 TYR A  34      -2.403   9.980  -4.935  1.00  0.94           C  
ATOM    472  CD2 TYR A  34      -4.089   9.674  -6.545  1.00  0.94           C  
ATOM    473  CE1 TYR A  34      -3.060   9.148  -4.061  1.00  0.94           C  
ATOM    474  CE2 TYR A  34      -4.770   8.841  -5.693  1.00  0.94           C  
ATOM    475  CZ  TYR A  34      -4.257   8.573  -4.448  1.00  0.94           C  
ATOM    476  OH  TYR A  34      -4.934   7.738  -3.588  1.00  0.94           O  
ATOM    477  H   TYR A  34       0.596  10.904  -6.450  1.00  0.94           H  
ATOM    478  HA  TYR A  34      -1.422   9.495  -8.192  1.00  0.94           H  
ATOM    479 1HB  TYR A  34      -1.749  11.989  -6.518  1.00  0.94           H  
ATOM    480 2HB  TYR A  34      -2.864  11.565  -7.820  1.00  0.94           H  
ATOM    481  HD1 TYR A  34      -1.488  10.422  -4.666  1.00  0.94           H  
ATOM    482  HD2 TYR A  34      -4.490   9.887  -7.519  1.00  0.94           H  
ATOM    483  HE1 TYR A  34      -2.634   8.946  -3.077  1.00  0.94           H  
ATOM    484  HE2 TYR A  34      -5.716   8.393  -6.005  1.00  0.94           H  
ATOM    485  HH  TYR A  34      -5.772   7.479  -3.990  1.00  0.94           H  
ATOM    486  N   TYR A  35      -1.449  11.294 -10.048  1.00  0.94           N  
ATOM    487  CA  TYR A  35      -1.075  11.991 -11.267  1.00  0.94           C  
ATOM    488  C   TYR A  35      -1.353  13.468 -11.090  1.00  0.94           C  
ATOM    489  O   TYR A  35      -2.389  13.838 -10.539  1.00  0.94           O  
ATOM    490  CB  TYR A  35      -1.909  11.447 -12.429  1.00  0.94           C  
ATOM    491  CG  TYR A  35      -1.646  10.014 -12.809  1.00  0.94           C  
ATOM    492  CD1 TYR A  35      -2.242   8.986 -12.080  1.00  0.94           C  
ATOM    493  CD2 TYR A  35      -0.888   9.716 -13.901  1.00  0.94           C  
ATOM    494  CE1 TYR A  35      -2.046   7.676 -12.433  1.00  0.94           C  
ATOM    495  CE2 TYR A  35      -0.693   8.386 -14.263  1.00  0.94           C  
ATOM    496  CZ  TYR A  35      -1.265   7.378 -13.536  1.00  0.94           C  
ATOM    497  OH  TYR A  35      -1.069   6.067 -13.916  1.00  0.94           O  
ATOM    498  H   TYR A  35      -2.388  10.892  -9.966  1.00  0.94           H  
ATOM    499  HA  TYR A  35      -0.013  11.862 -11.461  1.00  0.94           H  
ATOM    500 1HB  TYR A  35      -2.949  11.523 -12.196  1.00  0.94           H  
ATOM    501 2HB  TYR A  35      -1.735  12.066 -13.309  1.00  0.94           H  
ATOM    502  HD1 TYR A  35      -2.861   9.218 -11.223  1.00  0.94           H  
ATOM    503  HD2 TYR A  35      -0.446  10.525 -14.479  1.00  0.94           H  
ATOM    504  HE1 TYR A  35      -2.510   6.885 -11.853  1.00  0.94           H  
ATOM    505  HE2 TYR A  35      -0.096   8.135 -15.128  1.00  0.94           H  
ATOM    506  HH  TYR A  35      -0.330   6.020 -14.535  1.00  0.94           H  
ATOM    507  N   GLU A  36      -0.440  14.321 -11.539  1.00  0.96           N  
ATOM    508  CA  GLU A  36      -0.720  15.753 -11.502  1.00  0.96           C  
ATOM    509  C   GLU A  36      -1.898  15.988 -12.434  1.00  0.96           C  
ATOM    510  O   GLU A  36      -1.975  15.364 -13.495  1.00  0.96           O  
ATOM    511  CB  GLU A  36       0.504  16.601 -11.862  1.00  0.96           C  
ATOM    512  CG  GLU A  36       0.268  18.141 -11.726  1.00  0.96           C  
ATOM    513  CD  GLU A  36       1.540  18.953 -11.840  1.00  0.96           C  
ATOM    514  OE1 GLU A  36       2.582  18.352 -11.795  1.00  0.96           O  
ATOM    515  OE2 GLU A  36       1.482  20.154 -11.957  1.00  0.96           O  
ATOM    516  H   GLU A  36       0.433  13.975 -11.948  1.00  0.96           H  
ATOM    517  HA  GLU A  36      -1.028  16.027 -10.492  1.00  0.96           H  
ATOM    518 1HB  GLU A  36       1.343  16.322 -11.222  1.00  0.96           H  
ATOM    519 2HB  GLU A  36       0.798  16.396 -12.896  1.00  0.96           H  
ATOM    520 1HG  GLU A  36      -0.409  18.461 -12.510  1.00  0.96           H  
ATOM    521 2HG  GLU A  36      -0.212  18.345 -10.769  1.00  0.96           H  
ATOM    522  N   GLN A  37      -2.825  16.871 -12.064  1.00  0.99           N  
ATOM    523  CA  GLN A  37      -3.996  17.084 -12.919  1.00  0.99           C  
ATOM    524  C   GLN A  37      -3.643  17.550 -14.336  1.00  0.99           C  
ATOM    525  O   GLN A  37      -4.425  17.337 -15.258  1.00  0.99           O  
ATOM    526  CB  GLN A  37      -4.950  18.112 -12.291  1.00  0.99           C  
ATOM    527  CG  GLN A  37      -4.400  19.555 -12.208  1.00  0.99           C  
ATOM    528  CD  GLN A  37      -3.613  19.835 -10.950  1.00  0.99           C  
ATOM    529  OE1 GLN A  37      -3.051  18.925 -10.325  1.00  0.99           O  
ATOM    530  NE2 GLN A  37      -3.537  21.108 -10.582  1.00  0.99           N  
ATOM    531  H   GLN A  37      -2.728  17.371 -11.193  1.00  0.99           H  
ATOM    532  HA  GLN A  37      -4.528  16.136 -13.003  1.00  0.99           H  
ATOM    533 1HB  GLN A  37      -5.872  18.149 -12.881  1.00  0.99           H  
ATOM    534 2HB  GLN A  37      -5.220  17.791 -11.287  1.00  0.99           H  
ATOM    535 1HG  GLN A  37      -3.784  19.793 -13.055  1.00  0.99           H  
ATOM    536 2HG  GLN A  37      -5.257  20.226 -12.205  1.00  0.99           H  
ATOM    537 1HE2 GLN A  37      -3.020  21.370  -9.772  1.00  0.99           H  
ATOM    538 2HE2 GLN A  37      -3.983  21.846 -11.153  1.00  0.99           H  
ATOM    539  N   MET A  38      -2.471  18.159 -14.533  1.00  1.03           N  
ATOM    540  CA  MET A  38      -2.084  18.574 -15.872  1.00  1.03           C  
ATOM    541  C   MET A  38      -0.867  17.762 -16.291  1.00  1.03           C  
ATOM    542  O   MET A  38       0.147  17.729 -15.596  1.00  1.03           O  
ATOM    543  CB  MET A  38      -1.812  20.086 -15.925  1.00  1.03           C  
ATOM    544  CG  MET A  38      -1.562  20.667 -17.326  1.00  1.03           C  
ATOM    545  SD  MET A  38       0.128  20.438 -17.971  1.00  1.03           S  
ATOM    546  CE  MET A  38       1.073  21.723 -17.199  1.00  1.03           C  
ATOM    547  H   MET A  38      -1.847  18.308 -13.752  1.00  1.03           H  
ATOM    548  HA  MET A  38      -2.888  18.347 -16.569  1.00  1.03           H  
ATOM    549 1HB  MET A  38      -2.673  20.619 -15.511  1.00  1.03           H  
ATOM    550 2HB  MET A  38      -0.948  20.321 -15.304  1.00  1.03           H  
ATOM    551 1HG  MET A  38      -2.261  20.198 -18.028  1.00  1.03           H  
ATOM    552 2HG  MET A  38      -1.781  21.726 -17.297  1.00  1.03           H  
ATOM    553 1HE  MET A  38       2.102  21.659 -17.534  1.00  1.03           H  
ATOM    554 2HE  MET A  38       0.668  22.695 -17.477  1.00  1.03           H  
ATOM    555 3HE  MET A  38       1.033  21.604 -16.117  1.00  1.03           H  
ATOM    556  N   GLN A  39      -0.974  17.114 -17.435  1.00  1.07           N  
ATOM    557  CA  GLN A  39       0.098  16.300 -17.977  1.00  1.07           C  
ATOM    558  C   GLN A  39       0.700  16.992 -19.177  1.00  1.07           C  
ATOM    559  O   GLN A  39       0.034  17.792 -19.844  1.00  1.07           O  
ATOM    560  CB  GLN A  39      -0.408  14.918 -18.316  1.00  1.07           C  
ATOM    561  CG  GLN A  39      -0.920  14.139 -17.139  1.00  1.07           C  
ATOM    562  CD  GLN A  39       0.165  13.810 -16.194  1.00  1.07           C  
ATOM    563  OE1 GLN A  39       1.165  13.310 -16.686  1.00  1.07           O  
ATOM    564  NE2 GLN A  39       0.025  14.029 -14.899  1.00  1.07           N  
ATOM    565  H   GLN A  39      -1.842  17.199 -17.955  1.00  1.07           H  
ATOM    566  HA  GLN A  39       0.878  16.199 -17.222  1.00  1.07           H  
ATOM    567 1HB  GLN A  39      -1.238  15.034 -18.990  1.00  1.07           H  
ATOM    568 2HB  GLN A  39       0.366  14.345 -18.822  1.00  1.07           H  
ATOM    569 1HG  GLN A  39      -1.682  14.714 -16.613  1.00  1.07           H  
ATOM    570 2HG  GLN A  39      -1.314  13.210 -17.508  1.00  1.07           H  
ATOM    571 1HE2 GLN A  39       0.769  13.786 -14.238  1.00  1.07           H  
ATOM    572 2HE2 GLN A  39      -0.824  14.450 -14.531  1.00  1.07           H  
ATOM    573  N   CYS A  40       1.947  16.665 -19.493  1.00  1.11           N  
ATOM    574  CA  CYS A  40       2.600  17.389 -20.575  1.00  1.11           C  
ATOM    575  C   CYS A  40       3.730  16.612 -21.237  1.00  1.11           C  
ATOM    576  O   CYS A  40       4.577  16.023 -20.566  1.00  1.11           O  
ATOM    577  CB  CYS A  40       3.148  18.700 -20.021  1.00  1.11           C  
ATOM    578  SG  CYS A  40       3.934  19.736 -21.216  1.00  1.11           S  
ATOM    579  H   CYS A  40       2.460  15.971 -18.965  1.00  1.11           H  
ATOM    580  HA  CYS A  40       1.852  17.613 -21.333  1.00  1.11           H  
ATOM    581 1HB  CYS A  40       2.338  19.271 -19.576  1.00  1.11           H  
ATOM    582 2HB  CYS A  40       3.868  18.488 -19.233  1.00  1.11           H  
ATOM    583  N   ASN A  41       3.705  16.597 -22.569  1.00  1.13           N  
ATOM    584  CA  ASN A  41       4.750  15.990 -23.390  1.00  1.13           C  
ATOM    585  C   ASN A  41       5.604  17.146 -23.906  1.00  1.13           C  
ATOM    586  O   ASN A  41       5.436  18.273 -23.458  1.00  1.13           O  
ATOM    587  CB  ASN A  41       4.183  15.057 -24.465  1.00  1.13           C  
ATOM    588  CG  ASN A  41       3.367  15.683 -25.541  1.00  1.13           C  
ATOM    589  OD1 ASN A  41       3.577  16.842 -25.891  1.00  1.13           O  
ATOM    590  ND2 ASN A  41       2.421  14.923 -26.076  1.00  1.13           N  
ATOM    591  H   ASN A  41       2.953  17.114 -23.027  1.00  1.13           H  
ATOM    592  HA  ASN A  41       5.394  15.382 -22.753  1.00  1.13           H  
ATOM    593 1HB  ASN A  41       5.001  14.508 -24.930  1.00  1.13           H  
ATOM    594 2HB  ASN A  41       3.563  14.316 -23.972  1.00  1.13           H  
ATOM    595 1HD2 ASN A  41       1.794  15.281 -26.810  1.00  1.13           H  
ATOM    596 2HD2 ASN A  41       2.314  13.957 -25.742  1.00  1.13           H  
ATOM    597  N   THR A  42       6.490  16.918 -24.855  1.00  1.13           N  
ATOM    598  CA  THR A  42       7.352  18.018 -25.283  1.00  1.13           C  
ATOM    599  C   THR A  42       6.673  19.116 -26.140  1.00  1.13           C  
ATOM    600  O   THR A  42       7.281  20.157 -26.393  1.00  1.13           O  
ATOM    601  CB  THR A  42       8.557  17.456 -26.046  1.00  1.13           C  
ATOM    602  OG1 THR A  42       8.104  16.747 -27.204  1.00  1.13           O  
ATOM    603  CG2 THR A  42       9.343  16.501 -25.150  1.00  1.13           C  
ATOM    604  H   THR A  42       6.610  15.992 -25.242  1.00  1.13           H  
ATOM    605  HA  THR A  42       7.731  18.504 -24.383  1.00  1.13           H  
ATOM    606  HB  THR A  42       9.201  18.276 -26.361  1.00  1.13           H  
ATOM    607  HG1 THR A  42       7.579  17.337 -27.748  1.00  1.13           H  
ATOM    608 1HG2 THR A  42      10.197  16.102 -25.698  1.00  1.13           H  
ATOM    609 2HG2 THR A  42       9.695  17.036 -24.269  1.00  1.13           H  
ATOM    610 3HG2 THR A  42       8.700  15.675 -24.838  1.00  1.13           H  
ATOM    611  N   GLN A  43       5.454  18.868 -26.640  1.00  1.13           N  
ATOM    612  CA  GLN A  43       4.747  19.845 -27.492  1.00  1.13           C  
ATOM    613  C   GLN A  43       3.332  20.236 -27.014  1.00  1.13           C  
ATOM    614  O   GLN A  43       2.824  21.318 -27.359  1.00  1.13           O  
ATOM    615  CB  GLN A  43       4.655  19.322 -28.928  1.00  1.13           C  
ATOM    616  CG  GLN A  43       6.006  19.178 -29.626  1.00  1.13           C  
ATOM    617  CD  GLN A  43       5.892  18.667 -31.049  1.00  1.13           C  
ATOM    618  OE1 GLN A  43       5.024  17.851 -31.371  1.00  1.13           O  
ATOM    619  NE2 GLN A  43       6.778  19.149 -31.914  1.00  1.13           N  
ATOM    620  H   GLN A  43       4.990  18.003 -26.385  1.00  1.13           H  
ATOM    621  HA  GLN A  43       5.339  20.758 -27.509  1.00  1.13           H  
ATOM    622 1HB  GLN A  43       4.166  18.346 -28.925  1.00  1.13           H  
ATOM    623 2HB  GLN A  43       4.036  19.996 -29.520  1.00  1.13           H  
ATOM    624 1HG  GLN A  43       6.495  20.153 -29.648  1.00  1.13           H  
ATOM    625 2HG  GLN A  43       6.613  18.475 -29.071  1.00  1.13           H  
ATOM    626 1HE2 GLN A  43       6.759  18.852 -32.869  1.00  1.13           H  
ATOM    627 2HE2 GLN A  43       7.465  19.810 -31.608  1.00  1.13           H  
ATOM    628  N   GLN A  44       2.686  19.320 -26.291  1.00  1.11           N  
ATOM    629  CA  GLN A  44       1.279  19.383 -25.897  1.00  1.11           C  
ATOM    630  C   GLN A  44       0.989  19.210 -24.407  1.00  1.11           C  
ATOM    631  O   GLN A  44       1.722  18.541 -23.671  1.00  1.11           O  
ATOM    632  CB  GLN A  44       0.517  18.239 -26.565  1.00  1.11           C  
ATOM    633  CG  GLN A  44       0.526  18.203 -28.058  1.00  1.11           C  
ATOM    634  CD  GLN A  44      -0.126  16.925 -28.561  1.00  1.11           C  
ATOM    635  OE1 GLN A  44       0.176  15.817 -28.063  1.00  1.11           O  
ATOM    636  NE2 GLN A  44      -1.018  17.056 -29.543  1.00  1.11           N  
ATOM    637  H   GLN A  44       3.179  18.485 -26.040  1.00  1.11           H  
ATOM    638  HA  GLN A  44       0.891  20.346 -26.206  1.00  1.11           H  
ATOM    639 1HB  GLN A  44       0.894  17.297 -26.199  1.00  1.11           H  
ATOM    640 2HB  GLN A  44      -0.530  18.301 -26.258  1.00  1.11           H  
ATOM    641 1HG  GLN A  44      -0.034  19.059 -28.436  1.00  1.11           H  
ATOM    642 2HG  GLN A  44       1.553  18.230 -28.415  1.00  1.11           H  
ATOM    643 1HE2 GLN A  44      -1.476  16.248 -29.918  1.00  1.11           H  
ATOM    644 2HE2 GLN A  44      -1.230  17.964 -29.910  1.00  1.11           H  
ATOM    645  N   HIS A  45      -0.184  19.684 -23.989  1.00  1.08           N  
ATOM    646  CA  HIS A  45      -0.620  19.429 -22.618  1.00  1.08           C  
ATOM    647  C   HIS A  45      -2.088  19.042 -22.543  1.00  1.08           C  
ATOM    648  O   HIS A  45      -2.886  19.301 -23.454  1.00  1.08           O  
ATOM    649  CB  HIS A  45      -0.399  20.625 -21.694  1.00  1.08           C  
ATOM    650  CG  HIS A  45      -1.200  21.849 -22.016  1.00  1.08           C  
ATOM    651  ND1 HIS A  45      -0.729  22.845 -22.830  1.00  1.08           N  
ATOM    652  CD2 HIS A  45      -2.438  22.232 -21.618  1.00  1.08           C  
ATOM    653  CE1 HIS A  45      -1.635  23.803 -22.927  1.00  1.08           C  
ATOM    654  NE2 HIS A  45      -2.694  23.458 -22.197  1.00  1.08           N  
ATOM    655  H   HIS A  45      -0.750  20.232 -24.635  1.00  1.08           H  
ATOM    656  HA  HIS A  45      -0.052  18.601 -22.208  1.00  1.08           H  
ATOM    657 1HB  HIS A  45      -0.659  20.326 -20.695  1.00  1.08           H  
ATOM    658 2HB  HIS A  45       0.658  20.893 -21.690  1.00  1.08           H  
ATOM    659  HD1 HIS A  45       0.206  22.871 -23.234  1.00  1.08           H  
ATOM    660  HD2 HIS A  45      -3.183  21.760 -20.970  1.00  1.08           H  
ATOM    661  HE1 HIS A  45      -1.434  24.682 -23.541  1.00  1.08           H  
ATOM    662  N   TRP A  46      -2.441  18.378 -21.451  1.00  1.04           N  
ATOM    663  CA  TRP A  46      -3.814  17.944 -21.262  1.00  1.04           C  
ATOM    664  C   TRP A  46      -4.167  17.740 -19.816  1.00  1.04           C  
ATOM    665  O   TRP A  46      -3.290  17.640 -18.960  1.00  1.04           O  
ATOM    666  CB  TRP A  46      -4.039  16.666 -22.074  1.00  1.04           C  
ATOM    667  CG  TRP A  46      -3.182  15.435 -21.700  1.00  1.04           C  
ATOM    668  CD1 TRP A  46      -3.555  14.393 -20.900  1.00  1.04           C  
ATOM    669  CD2 TRP A  46      -1.797  15.145 -22.107  1.00  1.04           C  
ATOM    670  NE1 TRP A  46      -2.520  13.465 -20.807  1.00  1.04           N  
ATOM    671  CE2 TRP A  46      -1.443  13.924 -21.528  1.00  1.04           C  
ATOM    672  CE3 TRP A  46      -0.852  15.813 -22.903  1.00  1.04           C  
ATOM    673  CZ2 TRP A  46      -0.185  13.361 -21.716  1.00  1.04           C  
ATOM    674  CZ3 TRP A  46       0.393  15.257 -23.078  1.00  1.04           C  
ATOM    675  CH2 TRP A  46       0.724  14.065 -22.501  1.00  1.04           C  
ATOM    676  H   TRP A  46      -1.723  18.176 -20.752  1.00  1.04           H  
ATOM    677  HA  TRP A  46      -4.473  18.718 -21.655  1.00  1.04           H  
ATOM    678 1HB  TRP A  46      -5.093  16.378 -22.007  1.00  1.04           H  
ATOM    679 2HB  TRP A  46      -3.851  16.908 -23.087  1.00  1.04           H  
ATOM    680  HD1 TRP A  46      -4.530  14.298 -20.421  1.00  1.04           H  
ATOM    681  HE1 TRP A  46      -2.536  12.592 -20.290  1.00  1.04           H  
ATOM    682  HE3 TRP A  46      -1.086  16.743 -23.379  1.00  1.04           H  
ATOM    683  HZ2 TRP A  46       0.099  12.409 -21.267  1.00  1.04           H  
ATOM    684  HZ3 TRP A  46       1.105  15.796 -23.696  1.00  1.04           H  
ATOM    685  HH2 TRP A  46       1.721  13.653 -22.667  1.00  1.04           H  
ATOM    686  N   CYS A  47      -5.452  17.648 -19.535  1.00  1.00           N  
ATOM    687  CA  CYS A  47      -5.845  17.391 -18.163  1.00  1.00           C  
ATOM    688  C   CYS A  47      -6.241  15.938 -17.976  1.00  1.00           C  
ATOM    689  O   CYS A  47      -6.779  15.312 -18.892  1.00  1.00           O  
ATOM    690  CB  CYS A  47      -6.995  18.291 -17.752  1.00  1.00           C  
ATOM    691  SG  CYS A  47      -6.587  20.055 -17.801  1.00  1.00           S  
ATOM    692  H   CYS A  47      -6.153  17.755 -20.254  1.00  1.00           H  
ATOM    693  HA  CYS A  47      -5.000  17.605 -17.516  1.00  1.00           H  
ATOM    694 1HB  CYS A  47      -7.850  18.101 -18.382  1.00  1.00           H  
ATOM    695 2HB  CYS A  47      -7.287  18.049 -16.727  1.00  1.00           H  
ATOM    696  N   VAL A  48      -5.978  15.442 -16.778  1.00  0.97           N  
ATOM    697  CA  VAL A  48      -6.289  14.077 -16.404  1.00  0.97           C  
ATOM    698  C   VAL A  48      -7.031  13.987 -15.094  1.00  0.97           C  
ATOM    699  O   VAL A  48      -7.067  14.944 -14.325  1.00  0.97           O  
ATOM    700  CB  VAL A  48      -5.005  13.234 -16.245  1.00  0.97           C  
ATOM    701  CG1 VAL A  48      -4.237  13.175 -17.512  1.00  0.97           C  
ATOM    702  CG2 VAL A  48      -4.153  13.800 -15.120  1.00  0.97           C  
ATOM    703  H   VAL A  48      -5.520  16.055 -16.101  1.00  0.97           H  
ATOM    704  HA  VAL A  48      -6.907  13.656 -17.184  1.00  0.97           H  
ATOM    705  HB  VAL A  48      -5.292  12.221 -15.996  1.00  0.97           H  
ATOM    706 1HG1 VAL A  48      -3.382  12.542 -17.353  1.00  0.97           H  
ATOM    707 2HG1 VAL A  48      -4.832  12.749 -18.274  1.00  0.97           H  
ATOM    708 3HG1 VAL A  48      -3.916  14.172 -17.809  1.00  0.97           H  
ATOM    709 1HG2 VAL A  48      -3.263  13.190 -14.988  1.00  0.97           H  
ATOM    710 2HG2 VAL A  48      -3.857  14.814 -15.370  1.00  0.97           H  
ATOM    711 3HG2 VAL A  48      -4.723  13.808 -14.191  1.00  0.97           H  
ATOM    712  N   ASP A  49      -7.598  12.817 -14.828  1.00  0.95           N  
ATOM    713  CA  ASP A  49      -8.176  12.545 -13.517  1.00  0.95           C  
ATOM    714  C   ASP A  49      -7.080  11.987 -12.606  1.00  0.95           C  
ATOM    715  O   ASP A  49      -6.709  10.827 -12.785  1.00  0.95           O  
ATOM    716  CB  ASP A  49      -9.336  11.549 -13.586  1.00  0.95           C  
ATOM    717  CG  ASP A  49     -10.001  11.276 -12.209  1.00  0.95           C  
ATOM    718  OD1 ASP A  49      -9.317  11.306 -11.186  1.00  0.95           O  
ATOM    719  OD2 ASP A  49     -11.189  11.042 -12.198  1.00  0.95           O  
ATOM    720  H   ASP A  49      -7.580  12.106 -15.566  1.00  0.95           H  
ATOM    721  HA  ASP A  49      -8.589  13.467 -13.130  1.00  0.95           H  
ATOM    722 1HB  ASP A  49     -10.090  11.918 -14.250  1.00  0.95           H  
ATOM    723 2HB  ASP A  49      -8.982  10.614 -13.982  1.00  0.95           H  
ATOM    724  N   PRO A  50      -6.603  12.723 -11.575  1.00  0.92           N  
ATOM    725  CA  PRO A  50      -5.493  12.376 -10.696  1.00  0.92           C  
ATOM    726  C   PRO A  50      -5.527  10.946 -10.153  1.00  0.92           C  
ATOM    727  O   PRO A  50      -4.471  10.369  -9.857  1.00  0.92           O  
ATOM    728  CB  PRO A  50      -5.661  13.380  -9.547  1.00  0.92           C  
ATOM    729  CG  PRO A  50      -6.294  14.570 -10.182  1.00  0.92           C  
ATOM    730  CD  PRO A  50      -7.256  14.003 -11.193  1.00  0.92           C  
ATOM    731  HA  PRO A  50      -4.558  12.579 -11.224  1.00  0.92           H  
ATOM    732 1HB  PRO A  50      -6.274  12.933  -8.748  1.00  0.92           H  
ATOM    733 2HB  PRO A  50      -4.675  13.607  -9.109  1.00  0.92           H  
ATOM    734 1HG  PRO A  50      -6.788  15.192  -9.426  1.00  0.92           H  
ATOM    735 2HG  PRO A  50      -5.513  15.192 -10.650  1.00  0.92           H  
ATOM    736 1HD  PRO A  50      -8.250  13.813 -10.751  1.00  0.92           H  
ATOM    737 2HD  PRO A  50      -7.283  14.713 -12.006  1.00  0.92           H  
ATOM    738  N   GLU A  51      -6.739  10.385  -9.992  1.00  0.90           N  
ATOM    739  CA  GLU A  51      -6.928   9.046  -9.431  1.00  0.90           C  
ATOM    740  C   GLU A  51      -6.492   7.921 -10.375  1.00  0.90           C  
ATOM    741  O   GLU A  51      -6.111   6.840  -9.919  1.00  0.90           O  
ATOM    742  CB  GLU A  51      -8.405   8.828  -9.082  1.00  0.90           C  
ATOM    743  CG  GLU A  51      -8.972   9.708  -7.949  1.00  0.90           C  
ATOM    744  CD  GLU A  51      -8.399   9.464  -6.579  1.00  0.90           C  
ATOM    745  OE1 GLU A  51      -8.365   8.331  -6.156  1.00  0.90           O  
ATOM    746  OE2 GLU A  51      -8.009  10.420  -5.948  1.00  0.90           O  
ATOM    747  H   GLU A  51      -7.585  10.884 -10.306  1.00  0.90           H  
ATOM    748  HA  GLU A  51      -6.340   8.970  -8.523  1.00  0.90           H  
ATOM    749 1HB  GLU A  51      -9.012   9.011  -9.971  1.00  0.90           H  
ATOM    750 2HB  GLU A  51      -8.556   7.787  -8.799  1.00  0.90           H  
ATOM    751 1HG  GLU A  51      -8.788  10.750  -8.220  1.00  0.90           H  
ATOM    752 2HG  GLU A  51     -10.050   9.565  -7.913  1.00  0.90           H  
ATOM    753  N   SER A  52      -6.629   8.138 -11.688  1.00  0.90           N  
ATOM    754  CA  SER A  52      -6.323   7.070 -12.643  1.00  0.90           C  
ATOM    755  C   SER A  52      -5.315   7.460 -13.711  1.00  0.90           C  
ATOM    756  O   SER A  52      -4.659   6.590 -14.302  1.00  0.90           O  
ATOM    757  CB  SER A  52      -7.578   6.641 -13.375  1.00  0.90           C  
ATOM    758  OG  SER A  52      -8.069   7.679 -14.189  1.00  0.90           O  
ATOM    759  H   SER A  52      -6.913   9.062 -12.005  1.00  0.90           H  
ATOM    760  HA  SER A  52      -5.923   6.223 -12.091  1.00  0.90           H  
ATOM    761 1HB  SER A  52      -7.357   5.770 -13.989  1.00  0.90           H  
ATOM    762 2HB  SER A  52      -8.339   6.350 -12.654  1.00  0.90           H  
ATOM    763  HG  SER A  52      -8.432   8.337 -13.579  1.00  0.90           H  
ATOM    764  N   GLY A  53      -5.197   8.759 -13.964  1.00  0.91           N  
ATOM    765  CA  GLY A  53      -4.354   9.283 -15.025  1.00  0.91           C  
ATOM    766  C   GLY A  53      -5.052   9.394 -16.381  1.00  0.91           C  
ATOM    767  O   GLY A  53      -4.441   9.865 -17.344  1.00  0.91           O  
ATOM    768  H   GLY A  53      -5.739   9.424 -13.427  1.00  0.91           H  
ATOM    769 1HA  GLY A  53      -3.991  10.266 -14.728  1.00  0.91           H  
ATOM    770 2HA  GLY A  53      -3.481   8.647 -15.130  1.00  0.91           H  
ATOM    771  N   THR A  54      -6.318   8.961 -16.492  1.00  0.92           N  
ATOM    772  CA  THR A  54      -6.977   9.071 -17.795  1.00  0.92           C  
ATOM    773  C   THR A  54      -7.062  10.494 -18.257  1.00  0.92           C  
ATOM    774  O   THR A  54      -7.362  11.392 -17.468  1.00  0.92           O  
ATOM    775  CB  THR A  54      -8.436   8.597 -17.793  1.00  0.92           C  
ATOM    776  OG1 THR A  54      -8.970   8.686 -19.150  1.00  0.92           O  
ATOM    777  CG2 THR A  54      -9.245   9.517 -16.897  1.00  0.92           C  
ATOM    778  H   THR A  54      -6.814   8.557 -15.693  1.00  0.92           H  
ATOM    779  HA  THR A  54      -6.406   8.501 -18.528  1.00  0.92           H  
ATOM    780  HB  THR A  54      -8.497   7.569 -17.438  1.00  0.92           H  
ATOM    781  HG1 THR A  54      -9.063   9.657 -19.435  1.00  0.92           H  
ATOM    782 1HG2 THR A  54     -10.288   9.206 -16.893  1.00  0.92           H  
ATOM    783 2HG2 THR A  54      -8.847   9.465 -15.899  1.00  0.92           H  
ATOM    784 3HG2 THR A  54      -9.174  10.538 -17.269  1.00  0.92           H  
ATOM    785  N   ALA A  55      -6.865  10.707 -19.549  1.00  0.93           N  
ATOM    786  CA  ALA A  55      -7.091  12.033 -20.082  1.00  0.93           C  
ATOM    787  C   ALA A  55      -8.565  12.298 -19.944  1.00  0.93           C  
ATOM    788  O   ALA A  55      -9.370  11.360 -20.061  1.00  0.93           O  
ATOM    789  CB  ALA A  55      -6.629  12.154 -21.522  1.00  0.93           C  
ATOM    790  H   ALA A  55      -6.588   9.944 -20.151  1.00  0.93           H  
ATOM    791  HA  ALA A  55      -6.568  12.762 -19.481  1.00  0.93           H  
ATOM    792 1HB  ALA A  55      -6.831  13.166 -21.885  1.00  0.93           H  
ATOM    793 2HB  ALA A  55      -5.558  11.958 -21.577  1.00  0.93           H  
ATOM    794 3HB  ALA A  55      -7.163  11.435 -22.139  1.00  0.93           H  
ATOM    795  N   LEU A  56      -8.909  13.549 -19.671  1.00  0.92           N  
ATOM    796  CA  LEU A  56     -10.294  13.985 -19.584  1.00  0.92           C  
ATOM    797  C   LEU A  56     -10.729  14.858 -20.756  1.00  0.92           C  
ATOM    798  O   LEU A  56     -11.823  15.423 -20.738  1.00  0.92           O  
ATOM    799  CB  LEU A  56     -10.501  14.734 -18.275  1.00  0.92           C  
ATOM    800  CG  LEU A  56     -10.268  13.902 -17.043  1.00  0.92           C  
ATOM    801  CD1 LEU A  56     -10.398  14.780 -15.817  1.00  0.92           C  
ATOM    802  CD2 LEU A  56     -11.261  12.769 -17.036  1.00  0.92           C  
ATOM    803  H   LEU A  56      -8.166  14.229 -19.511  1.00  0.92           H  
ATOM    804  HA  LEU A  56     -10.925  13.098 -19.575  1.00  0.92           H  
ATOM    805 1HB  LEU A  56      -9.805  15.574 -18.244  1.00  0.92           H  
ATOM    806 2HB  LEU A  56     -11.518  15.121 -18.244  1.00  0.92           H  
ATOM    807  HG  LEU A  56      -9.269  13.488 -17.065  1.00  0.92           H  
ATOM    808 1HD1 LEU A  56     -10.231  14.195 -14.925  1.00  0.92           H  
ATOM    809 2HD1 LEU A  56      -9.656  15.579 -15.867  1.00  0.92           H  
ATOM    810 3HD1 LEU A  56     -11.396  15.211 -15.782  1.00  0.92           H  
ATOM    811 1HD2 LEU A  56     -11.116  12.147 -16.173  1.00  0.92           H  
ATOM    812 2HD2 LEU A  56     -12.271  13.173 -17.020  1.00  0.92           H  
ATOM    813 3HD2 LEU A  56     -11.123  12.165 -17.936  1.00  0.92           H  
ATOM    814  N   GLY A  57      -9.884  14.983 -21.773  1.00  0.90           N  
ATOM    815  CA  GLY A  57     -10.226  15.849 -22.893  1.00  0.90           C  
ATOM    816  C   GLY A  57      -9.148  15.938 -23.967  1.00  0.90           C  
ATOM    817  O   GLY A  57      -8.197  15.153 -23.993  1.00  0.90           O  
ATOM    818  H   GLY A  57      -9.007  14.485 -21.760  1.00  0.90           H  
ATOM    819 1HA  GLY A  57     -11.151  15.493 -23.345  1.00  0.90           H  
ATOM    820 2HA  GLY A  57     -10.434  16.850 -22.513  1.00  0.90           H  
ATOM    821  N   GLU A  58      -9.332  16.905 -24.860  1.00  0.87           N  
ATOM    822  CA  GLU A  58      -8.471  17.137 -26.019  1.00  0.87           C  
ATOM    823  C   GLU A  58      -7.073  17.629 -25.666  1.00  0.87           C  
ATOM    824  O   GLU A  58      -6.876  18.390 -24.712  1.00  0.87           O  
ATOM    825  CB  GLU A  58      -9.133  18.155 -26.951  1.00  0.87           C  
ATOM    826  CG  GLU A  58     -10.424  17.655 -27.609  1.00  0.87           C  
ATOM    827  CD  GLU A  58     -11.058  18.657 -28.558  1.00  0.87           C  
ATOM    828  OE1 GLU A  58     -10.477  19.692 -28.784  1.00  0.87           O  
ATOM    829  OE2 GLU A  58     -12.124  18.378 -29.056  1.00  0.87           O  
ATOM    830  H   GLU A  58     -10.138  17.502 -24.744  1.00  0.87           H  
ATOM    831  HA  GLU A  58      -8.366  16.193 -26.555  1.00  0.87           H  
ATOM    832 1HB  GLU A  58      -9.367  19.062 -26.392  1.00  0.87           H  
ATOM    833 2HB  GLU A  58      -8.432  18.433 -27.741  1.00  0.87           H  
ATOM    834 1HG  GLU A  58     -10.202  16.742 -28.161  1.00  0.87           H  
ATOM    835 2HG  GLU A  58     -11.139  17.404 -26.826  1.00  0.87           H  
ATOM    836  N   ARG A  59      -6.102  17.236 -26.483  1.00  0.84           N  
ATOM    837  CA  ARG A  59      -4.737  17.706 -26.302  1.00  0.84           C  
ATOM    838  C   ARG A  59      -4.627  19.143 -26.797  1.00  0.84           C  
ATOM    839  O   ARG A  59      -5.148  19.472 -27.864  1.00  0.84           O  
ATOM    840  CB  ARG A  59      -3.761  16.855 -27.104  1.00  0.84           C  
ATOM    841  CG  ARG A  59      -3.718  15.362 -26.778  1.00  0.84           C  
ATOM    842  CD  ARG A  59      -3.210  15.159 -25.452  1.00  0.84           C  
ATOM    843  NE  ARG A  59      -3.127  13.767 -25.057  1.00  0.84           N  
ATOM    844  CZ  ARG A  59      -2.048  12.981 -25.222  1.00  0.84           C  
ATOM    845  NH1 ARG A  59      -0.958  13.419 -25.798  1.00  0.84           N  
ATOM    846  NH2 ARG A  59      -2.052  11.743 -24.798  1.00  0.84           N  
ATOM    847  H   ARG A  59      -6.318  16.605 -27.242  1.00  0.84           H  
ATOM    848  HA  ARG A  59      -4.479  17.674 -25.245  1.00  0.84           H  
ATOM    849 1HB  ARG A  59      -3.983  16.954 -28.165  1.00  0.84           H  
ATOM    850 2HB  ARG A  59      -2.757  17.245 -26.949  1.00  0.84           H  
ATOM    851 1HG  ARG A  59      -4.720  14.935 -26.839  1.00  0.84           H  
ATOM    852 2HG  ARG A  59      -3.055  14.854 -27.482  1.00  0.84           H  
ATOM    853 1HD  ARG A  59      -2.223  15.608 -25.373  1.00  0.84           H  
ATOM    854 2HD  ARG A  59      -3.888  15.641 -24.793  1.00  0.84           H  
ATOM    855  HE  ARG A  59      -3.931  13.364 -24.597  1.00  0.84           H  
ATOM    856 1HH1 ARG A  59      -0.885  14.368 -26.143  1.00  0.84           H  
ATOM    857 2HH1 ARG A  59      -0.163  12.760 -25.884  1.00  0.84           H  
ATOM    858 1HH2 ARG A  59      -2.864  11.354 -24.344  1.00  0.84           H  
ATOM    859 2HH2 ARG A  59      -1.181  11.195 -24.926  1.00  0.84           H  
ATOM    860  N   ARG A  60      -3.942  19.993 -26.039  1.00  0.81           N  
ATOM    861  CA  ARG A  60      -3.712  21.372 -26.450  1.00  0.81           C  
ATOM    862  C   ARG A  60      -2.259  21.546 -26.839  1.00  0.81           C  
ATOM    863  O   ARG A  60      -1.379  20.985 -26.194  1.00  0.81           O  
ATOM    864  CB  ARG A  60      -4.002  22.329 -25.310  1.00  0.81           C  
ATOM    865  CG  ARG A  60      -5.446  22.782 -25.115  1.00  0.81           C  
ATOM    866  CD  ARG A  60      -6.354  21.700 -24.615  1.00  0.81           C  
ATOM    867  NE  ARG A  60      -7.582  22.275 -24.086  1.00  0.81           N  
ATOM    868  CZ  ARG A  60      -8.642  21.590 -23.605  1.00  0.81           C  
ATOM    869  NH1 ARG A  60      -8.679  20.274 -23.621  1.00  0.81           N  
ATOM    870  NH2 ARG A  60      -9.661  22.263 -23.081  1.00  0.81           N  
ATOM    871  H   ARG A  60      -3.564  19.684 -25.145  1.00  0.81           H  
ATOM    872  HA  ARG A  60      -4.346  21.608 -27.304  1.00  0.81           H  
ATOM    873 1HB  ARG A  60      -3.698  21.851 -24.380  1.00  0.81           H  
ATOM    874 2HB  ARG A  60      -3.387  23.223 -25.429  1.00  0.81           H  
ATOM    875 1HG  ARG A  60      -5.461  23.595 -24.387  1.00  0.81           H  
ATOM    876 2HG  ARG A  60      -5.838  23.141 -26.065  1.00  0.81           H  
ATOM    877 1HD  ARG A  60      -6.616  21.027 -25.433  1.00  0.81           H  
ATOM    878 2HD  ARG A  60      -5.863  21.132 -23.820  1.00  0.81           H  
ATOM    879  HE  ARG A  60      -7.623  23.280 -24.029  1.00  0.81           H  
ATOM    880 1HH1 ARG A  60      -7.910  19.714 -24.012  1.00  0.81           H  
ATOM    881 2HH1 ARG A  60      -9.486  19.798 -23.245  1.00  0.81           H  
ATOM    882 1HH2 ARG A  60      -9.643  23.270 -23.056  1.00  0.81           H  
ATOM    883 2HH2 ARG A  60     -10.451  21.754 -22.644  1.00  0.81           H  
ATOM    884  N   SER A  61      -1.979  22.316 -27.877  1.00  0.82           N  
ATOM    885  CA  SER A  61      -0.580  22.565 -28.223  1.00  0.82           C  
ATOM    886  C   SER A  61      -0.024  23.718 -27.391  1.00  0.82           C  
ATOM    887  O   SER A  61      -0.798  24.504 -26.839  1.00  0.82           O  
ATOM    888  CB  SER A  61      -0.450  22.863 -29.700  1.00  0.82           C  
ATOM    889  OG  SER A  61      -1.071  24.076 -30.021  1.00  0.82           O  
ATOM    890  H   SER A  61      -2.721  22.747 -28.411  1.00  0.82           H  
ATOM    891  HA  SER A  61       0.004  21.671 -28.002  1.00  0.82           H  
ATOM    892 1HB  SER A  61       0.605  22.909 -29.967  1.00  0.82           H  
ATOM    893 2HB  SER A  61      -0.899  22.055 -30.274  1.00  0.82           H  
ATOM    894  HG  SER A  61      -0.622  24.746 -29.495  1.00  0.82           H  
ATOM    895  N   GLY A  62       1.302  23.879 -27.387  1.00  0.87           N  
ATOM    896  CA  GLY A  62       1.925  25.018 -26.704  1.00  0.87           C  
ATOM    897  C   GLY A  62       2.830  24.609 -25.543  1.00  0.87           C  
ATOM    898  O   GLY A  62       3.260  25.448 -24.745  1.00  0.87           O  
ATOM    899  H   GLY A  62       1.887  23.164 -27.813  1.00  0.87           H  
ATOM    900 1HA  GLY A  62       2.507  25.588 -27.427  1.00  0.87           H  
ATOM    901 2HA  GLY A  62       1.148  25.685 -26.334  1.00  0.87           H  
ATOM    902  N   GLY A  63       3.120  23.321 -25.447  1.00  0.98           N  
ATOM    903  CA  GLY A  63       3.982  22.822 -24.397  1.00  0.98           C  
ATOM    904  C   GLY A  63       3.245  22.865 -23.085  1.00  0.98           C  
ATOM    905  O   GLY A  63       2.016  22.863 -23.050  1.00  0.98           O  
ATOM    906  H   GLY A  63       2.758  22.665 -26.126  1.00  0.98           H  
ATOM    907 1HA  GLY A  63       4.278  21.795 -24.619  1.00  0.98           H  
ATOM    908 2HA  GLY A  63       4.890  23.419 -24.342  1.00  0.98           H  
ATOM    909  N   CYS A  64       3.992  22.914 -21.996  1.00  1.15           N  
ATOM    910  CA  CYS A  64       3.384  22.842 -20.678  1.00  1.15           C  
ATOM    911  C   CYS A  64       2.832  24.188 -20.244  1.00  1.15           C  
ATOM    912  O   CYS A  64       1.951  24.249 -19.387  1.00  1.15           O  
ATOM    913  CB  CYS A  64       4.435  22.394 -19.679  1.00  1.15           C  
ATOM    914  SG  CYS A  64       5.246  20.809 -20.089  1.00  1.15           S  
ATOM    915  H   CYS A  64       4.999  22.937 -22.083  1.00  1.15           H  
ATOM    916  HA  CYS A  64       2.554  22.138 -20.698  1.00  1.15           H  
ATOM    917 1HB  CYS A  64       5.207  23.160 -19.601  1.00  1.15           H  
ATOM    918 2HB  CYS A  64       3.987  22.297 -18.701  1.00  1.15           H  
ATOM    919  N   THR A  65       3.339  25.251 -20.893  1.00  1.36           N  
ATOM    920  CA  THR A  65       3.014  26.655 -20.642  1.00  1.36           C  
ATOM    921  C   THR A  65       2.681  26.968 -19.167  1.00  1.36           C  
ATOM    922  O   THR A  65       3.110  26.273 -18.246  1.00  1.36           O  
ATOM    923  CB  THR A  65       1.895  27.129 -21.644  1.00  1.36           C  
ATOM    924  OG1 THR A  65       1.612  28.537 -21.452  1.00  1.36           O  
ATOM    925  CG2 THR A  65       0.626  26.332 -21.505  1.00  1.36           C  
ATOM    926  H   THR A  65       4.020  25.058 -21.612  1.00  1.36           H  
ATOM    927  HA  THR A  65       3.899  27.240 -20.890  1.00  1.36           H  
ATOM    928  HB  THR A  65       2.260  26.995 -22.666  1.00  1.36           H  
ATOM    929  HG1 THR A  65       2.312  29.055 -21.886  1.00  1.36           H  
ATOM    930 1HG2 THR A  65      -0.114  26.688 -22.219  1.00  1.36           H  
ATOM    931 2HG2 THR A  65       0.818  25.282 -21.699  1.00  1.36           H  
ATOM    932 3HG2 THR A  65       0.259  26.448 -20.518  1.00  1.36           H  
ATOM    933  N   GLU A  66       2.080  28.132 -18.952  1.00  1.61           N  
ATOM    934  CA  GLU A  66       1.650  28.611 -17.656  1.00  1.61           C  
ATOM    935  C   GLU A  66       0.154  28.781 -17.770  1.00  1.61           C  
ATOM    936  O   GLU A  66      -0.574  28.851 -16.783  1.00  1.61           O  
ATOM    937  CB  GLU A  66       2.331  29.931 -17.290  1.00  1.61           C  
ATOM    938  CG  GLU A  66       3.852  29.839 -17.134  1.00  1.61           C  
ATOM    939  CD  GLU A  66       4.502  31.161 -16.769  1.00  1.61           C  
ATOM    940  OE1 GLU A  66       3.808  32.147 -16.695  1.00  1.61           O  
ATOM    941  OE2 GLU A  66       5.694  31.175 -16.562  1.00  1.61           O  
ATOM    942  H   GLU A  66       1.808  28.657 -19.755  1.00  1.61           H  
ATOM    943  HA  GLU A  66       1.865  27.862 -16.893  1.00  1.61           H  
ATOM    944 1HB  GLU A  66       2.115  30.673 -18.058  1.00  1.61           H  
ATOM    945 2HB  GLU A  66       1.919  30.302 -16.351  1.00  1.61           H  
ATOM    946 1HG  GLU A  66       4.080  29.107 -16.360  1.00  1.61           H  
ATOM    947 2HG  GLU A  66       4.278  29.478 -18.069  1.00  1.61           H  
ATOM    948  N   ALA A  67      -0.285  28.878 -19.027  1.00  1.85           N  
ATOM    949  CA  ALA A  67      -1.684  29.129 -19.376  1.00  1.85           C  
ATOM    950  C   ALA A  67      -2.530  27.856 -19.359  1.00  1.85           C  
ATOM    951  O   ALA A  67      -3.730  27.893 -19.630  1.00  1.85           O  
ATOM    952  CB  ALA A  67      -1.760  29.760 -20.751  1.00  1.85           C  
ATOM    953  H   ALA A  67       0.401  28.782 -19.783  1.00  1.85           H  
ATOM    954  HA  ALA A  67      -2.096  29.818 -18.638  1.00  1.85           H  
ATOM    955 1HB  ALA A  67      -2.798  29.975 -20.995  1.00  1.85           H  
ATOM    956 2HB  ALA A  67      -1.183  30.684 -20.759  1.00  1.85           H  
ATOM    957 3HB  ALA A  67      -1.348  29.069 -21.486  1.00  1.85           H  
ATOM    958  N   ALA A  68      -1.888  26.726 -19.105  1.00  2.04           N  
ATOM    959  CA  ALA A  68      -2.536  25.428 -19.106  1.00  2.04           C  
ATOM    960  C   ALA A  68      -3.618  25.372 -18.048  1.00  2.04           C  
ATOM    961  O   ALA A  68      -3.456  25.912 -16.954  1.00  2.04           O  
ATOM    962  CB  ALA A  68      -1.516  24.331 -18.867  1.00  2.04           C  
ATOM    963  H   ALA A  68      -0.905  26.775 -18.882  1.00  2.04           H  
ATOM    964  HA  ALA A  68      -3.005  25.280 -20.079  1.00  2.04           H  
ATOM    965 1HB  ALA A  68      -2.020  23.373 -18.891  1.00  2.04           H  
ATOM    966 2HB  ALA A  68      -0.750  24.354 -19.643  1.00  2.04           H  
ATOM    967 3HB  ALA A  68      -1.048  24.474 -17.897  1.00  2.04           H  
ATOM    968  N   ARG A  69      -4.711  24.696 -18.360  1.00  2.15           N  
ATOM    969  CA  ARG A  69      -5.805  24.539 -17.416  1.00  2.15           C  
ATOM    970  C   ARG A  69      -5.596  23.380 -16.456  1.00  2.15           C  
ATOM    971  O   ARG A  69      -4.888  22.426 -16.764  1.00  2.15           O  
ATOM    972  CB  ARG A  69      -7.128  24.348 -18.145  1.00  2.15           C  
ATOM    973  CG  ARG A  69      -7.602  25.556 -18.945  1.00  2.15           C  
ATOM    974  CD  ARG A  69      -8.892  25.285 -19.655  1.00  2.15           C  
ATOM    975  NE  ARG A  69      -9.999  25.043 -18.722  1.00  2.15           N  
ATOM    976  CZ  ARG A  69     -10.794  25.980 -18.185  1.00  2.15           C  
ATOM    977  NH1 ARG A  69     -10.642  27.256 -18.475  1.00  2.15           N  
ATOM    978  NH2 ARG A  69     -11.735  25.578 -17.358  1.00  2.15           N  
ATOM    979  H   ARG A  69      -4.788  24.283 -19.279  1.00  2.15           H  
ATOM    980  HA  ARG A  69      -5.875  25.455 -16.829  1.00  2.15           H  
ATOM    981 1HB  ARG A  69      -7.040  23.519 -18.837  1.00  2.15           H  
ATOM    982 2HB  ARG A  69      -7.910  24.090 -17.436  1.00  2.15           H  
ATOM    983 1HG  ARG A  69      -7.749  26.400 -18.272  1.00  2.15           H  
ATOM    984 2HG  ARG A  69      -6.845  25.816 -19.689  1.00  2.15           H  
ATOM    985 1HD  ARG A  69      -9.150  26.144 -20.270  1.00  2.15           H  
ATOM    986 2HD  ARG A  69      -8.779  24.408 -20.289  1.00  2.15           H  
ATOM    987  HE  ARG A  69     -10.209  24.075 -18.435  1.00  2.15           H  
ATOM    988 1HH1 ARG A  69      -9.914  27.544 -19.111  1.00  2.15           H  
ATOM    989 2HH1 ARG A  69     -11.252  27.942 -18.059  1.00  2.15           H  
ATOM    990 1HH2 ARG A  69     -11.797  24.564 -17.162  1.00  2.15           H  
ATOM    991 2HH2 ARG A  69     -12.362  26.238 -16.927  1.00  2.15           H  
ATOM    992  N   ASP A  70      -6.269  23.468 -15.308  1.00  2.17           N  
ATOM    993  CA  ASP A  70      -6.358  22.397 -14.312  1.00  2.17           C  
ATOM    994  C   ASP A  70      -7.570  21.511 -14.625  1.00  2.17           C  
ATOM    995  O   ASP A  70      -7.628  20.335 -14.264  1.00  2.17           O  
ATOM    996  CB  ASP A  70      -6.572  22.999 -12.916  1.00  2.17           C  
ATOM    997  CG  ASP A  70      -5.444  23.875 -12.413  1.00  2.17           C  
ATOM    998  OD1 ASP A  70      -4.381  23.371 -12.122  1.00  2.17           O  
ATOM    999  OD2 ASP A  70      -5.659  25.060 -12.320  1.00  2.17           O  
ATOM   1000  H   ASP A  70      -6.764  24.328 -15.123  1.00  2.17           H  
ATOM   1001  HA  ASP A  70      -5.449  21.794 -14.346  1.00  2.17           H  
ATOM   1002 1HB  ASP A  70      -7.473  23.600 -12.931  1.00  2.17           H  
ATOM   1003 2HB  ASP A  70      -6.744  22.196 -12.198  1.00  2.17           H  
ATOM   1004  N   HIS A  71      -8.557  22.148 -15.256  1.00  2.13           N  
ATOM   1005  CA  HIS A  71      -9.880  21.609 -15.562  1.00  2.13           C  
ATOM   1006  C   HIS A  71     -10.251  21.848 -17.028  1.00  2.13           C  
ATOM   1007  O   HIS A  71     -11.024  22.757 -17.358  1.00  2.13           O  
ATOM   1008  CB  HIS A  71     -10.932  22.235 -14.642  1.00  2.13           C  
ATOM   1009  CG  HIS A  71     -10.647  22.011 -13.185  1.00  2.13           C  
ATOM   1010  ND1 HIS A  71     -10.815  20.788 -12.571  1.00  2.13           N  
ATOM   1011  CD2 HIS A  71     -10.206  22.856 -12.224  1.00  2.13           C  
ATOM   1012  CE1 HIS A  71     -10.480  20.889 -11.297  1.00  2.13           C  
ATOM   1013  NE2 HIS A  71     -10.107  22.135 -11.062  1.00  2.13           N  
ATOM   1014  H   HIS A  71      -8.371  23.095 -15.533  1.00  2.13           H  
ATOM   1015  HA  HIS A  71      -9.881  20.531 -15.397  1.00  2.13           H  
ATOM   1016 1HB  HIS A  71     -10.979  23.309 -14.822  1.00  2.13           H  
ATOM   1017 2HB  HIS A  71     -11.911  21.816 -14.872  1.00  2.13           H  
ATOM   1018  HD1 HIS A  71     -11.126  19.942 -13.007  1.00  2.13           H  
ATOM   1019  HD2 HIS A  71      -9.940  23.913 -12.233  1.00  2.13           H  
ATOM   1020  HE1 HIS A  71     -10.540  20.024 -10.638  1.00  2.13           H  
ATOM   1021  N   CYS A  72      -9.593  21.106 -17.899  1.00  2.05           N  
ATOM   1022  CA  CYS A  72      -9.698  21.238 -19.343  1.00  2.05           C  
ATOM   1023  C   CYS A  72     -11.068  20.794 -19.819  1.00  2.05           C  
ATOM   1024  O   CYS A  72     -11.395  20.956 -21.003  1.00  2.05           O  
ATOM   1025  OXT CYS A  72     -11.576  19.874 -19.180  1.00  2.05           O  
ATOM   1026  CB  CYS A  72      -8.687  20.336 -20.032  1.00  2.05           C  
ATOM   1027  SG  CYS A  72      -6.931  20.687 -19.726  1.00  2.05           S  
ATOM   1028  H   CYS A  72      -8.971  20.400 -17.529  1.00  2.05           H  
ATOM   1029  HA  CYS A  72      -9.534  22.272 -19.624  1.00  2.05           H  
ATOM   1030 1HB  CYS A  72      -8.901  19.314 -19.791  1.00  2.05           H  
ATOM   1031 2HB  CYS A  72      -8.838  20.415 -21.061  1.00  2.05           H  
TER    1032
ENDMDL

REMARK ID 596068 MODEL 2 2024-02-24_00000171_1_19
PFRMAT TS
TARGET 2024-02-24_00000171_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.579  -1.320  -1.639  1.00  2.72           N  
ATOM      2  CA  GLY A   1       0.265  -0.827  -0.556  1.00  2.72           C  
ATOM      3  C   GLY A   1       0.756   0.562  -0.905  1.00  2.72           C  
ATOM      4  O   GLY A   1      -0.036   1.455  -1.199  1.00  2.72           O  
ATOM      5  H   GLY A   1      -0.436  -0.938  -2.578  1.00  2.72           H  
ATOM      6 1HA  GLY A   1      -0.303  -0.801   0.374  1.00  2.72           H  
ATOM      7 2HA  GLY A   1       1.110  -1.498  -0.410  1.00  2.72           H  
ATOM      8  N   ALA A   2       2.075   0.753  -0.882  1.00  2.14           N  
ATOM      9  CA  ALA A   2       2.657   2.029  -1.297  1.00  2.14           C  
ATOM     10  C   ALA A   2       2.270   2.319  -2.748  1.00  2.14           C  
ATOM     11  O   ALA A   2       2.101   3.470  -3.151  1.00  2.14           O  
ATOM     12  CB  ALA A   2       4.166   2.006  -1.152  1.00  2.14           C  
ATOM     13  H   ALA A   2       2.681  -0.005  -0.598  1.00  2.14           H  
ATOM     14  HA  ALA A   2       2.243   2.819  -0.667  1.00  2.14           H  
ATOM     15 1HB  ALA A   2       4.573   2.969  -1.459  1.00  2.14           H  
ATOM     16 2HB  ALA A   2       4.430   1.812  -0.114  1.00  2.14           H  
ATOM     17 3HB  ALA A   2       4.578   1.221  -1.785  1.00  2.14           H  
ATOM     18  N   MET A   3       2.164   1.245  -3.529  1.00  1.63           N  
ATOM     19  CA  MET A   3       1.782   1.306  -4.926  1.00  1.63           C  
ATOM     20  C   MET A   3       0.306   0.913  -5.054  1.00  1.63           C  
ATOM     21  O   MET A   3      -0.139  -0.072  -4.449  1.00  1.63           O  
ATOM     22  CB  MET A   3       2.688   0.388  -5.750  1.00  1.63           C  
ATOM     23  CG  MET A   3       2.398   0.422  -7.214  1.00  1.63           C  
ATOM     24  SD  MET A   3       3.505  -0.567  -8.230  1.00  1.63           S  
ATOM     25  CE  MET A   3       4.919   0.511  -8.283  1.00  1.63           C  
ATOM     26  H   MET A   3       2.332   0.344  -3.115  1.00  1.63           H  
ATOM     27  HA  MET A   3       1.890   2.329  -5.283  1.00  1.63           H  
ATOM     28 1HB  MET A   3       3.729   0.666  -5.600  1.00  1.63           H  
ATOM     29 2HB  MET A   3       2.567  -0.641  -5.411  1.00  1.63           H  
ATOM     30 1HG  MET A   3       1.378   0.088  -7.392  1.00  1.63           H  
ATOM     31 2HG  MET A   3       2.487   1.451  -7.524  1.00  1.63           H  
ATOM     32 1HE  MET A   3       5.705   0.051  -8.884  1.00  1.63           H  
ATOM     33 2HE  MET A   3       4.632   1.463  -8.730  1.00  1.63           H  
ATOM     34 3HE  MET A   3       5.287   0.682  -7.272  1.00  1.63           H  
ATOM     35  N   GLY A   4      -0.459   1.683  -5.835  1.00  1.25           N  
ATOM     36  CA  GLY A   4      -1.878   1.379  -6.025  1.00  1.25           C  
ATOM     37  C   GLY A   4      -2.101   0.379  -7.149  1.00  1.25           C  
ATOM     38  O   GLY A   4      -1.142  -0.086  -7.769  1.00  1.25           O  
ATOM     39  H   GLY A   4      -0.051   2.483  -6.293  1.00  1.25           H  
ATOM     40 1HA  GLY A   4      -2.287   0.981  -5.094  1.00  1.25           H  
ATOM     41 2HA  GLY A   4      -2.425   2.294  -6.240  1.00  1.25           H  
ATOM     42  N   LYS A   5      -3.371   0.078  -7.429  1.00  0.99           N  
ATOM     43  CA  LYS A   5      -3.724  -0.913  -8.442  1.00  0.99           C  
ATOM     44  C   LYS A   5      -3.265  -0.545  -9.834  1.00  0.99           C  
ATOM     45  O   LYS A   5      -2.743  -1.397 -10.556  1.00  0.99           O  
ATOM     46  CB  LYS A   5      -5.234  -1.160  -8.477  1.00  0.99           C  
ATOM     47  CG  LYS A   5      -5.684  -2.264  -9.477  1.00  0.99           C  
ATOM     48  CD  LYS A   5      -7.213  -2.504  -9.422  1.00  0.99           C  
ATOM     49  CE  LYS A   5      -7.634  -3.789 -10.184  1.00  0.99           C  
ATOM     50  NZ  LYS A   5      -7.506  -3.687 -11.679  1.00  0.99           N  
ATOM     51  H   LYS A   5      -4.106   0.529  -6.904  1.00  0.99           H  
ATOM     52  HA  LYS A   5      -3.234  -1.850  -8.175  1.00  0.99           H  
ATOM     53 1HB  LYS A   5      -5.582  -1.441  -7.484  1.00  0.99           H  
ATOM     54 2HB  LYS A   5      -5.747  -0.238  -8.755  1.00  0.99           H  
ATOM     55 1HG  LYS A   5      -5.412  -1.964 -10.493  1.00  0.99           H  
ATOM     56 2HG  LYS A   5      -5.171  -3.196  -9.245  1.00  0.99           H  
ATOM     57 1HD  LYS A   5      -7.533  -2.585  -8.383  1.00  0.99           H  
ATOM     58 2HD  LYS A   5      -7.722  -1.650  -9.869  1.00  0.99           H  
ATOM     59 1HE  LYS A   5      -6.996  -4.600  -9.840  1.00  0.99           H  
ATOM     60 2HE  LYS A   5      -8.669  -4.025  -9.939  1.00  0.99           H  
ATOM     61 1HZ  LYS A   5      -7.776  -4.563 -12.095  1.00  0.99           H  
ATOM     62 2HZ  LYS A   5      -8.127  -2.942 -12.063  1.00  0.99           H  
ATOM     63 3HZ  LYS A   5      -6.546  -3.483 -11.929  1.00  0.99           H  
ATOM     64  N   CYS A   6      -3.473   0.707 -10.242  1.00  0.83           N  
ATOM     65  CA  CYS A   6      -3.123   1.049 -11.613  1.00  0.83           C  
ATOM     66  C   CYS A   6      -1.646   0.886 -11.829  1.00  0.83           C  
ATOM     67  O   CYS A   6      -1.206   0.302 -12.824  1.00  0.83           O  
ATOM     68  CB  CYS A   6      -3.508   2.478 -11.947  1.00  0.83           C  
ATOM     69  SG  CYS A   6      -3.294   2.908 -13.704  1.00  0.83           S  
ATOM     70  H   CYS A   6      -3.845   1.423  -9.624  1.00  0.83           H  
ATOM     71  HA  CYS A   6      -3.648   0.372 -12.286  1.00  0.83           H  
ATOM     72 1HB  CYS A   6      -4.547   2.639 -11.683  1.00  0.83           H  
ATOM     73 2HB  CYS A   6      -2.910   3.169 -11.352  1.00  0.83           H  
ATOM     74  N   LEU A   7      -0.875   1.410 -10.898  1.00  0.75           N  
ATOM     75  CA  LEU A   7       0.551   1.358 -11.031  1.00  0.75           C  
ATOM     76  C   LEU A   7       1.020  -0.078 -11.020  1.00  0.75           C  
ATOM     77  O   LEU A   7       1.917  -0.444 -11.782  1.00  0.75           O  
ATOM     78  CB  LEU A   7       1.185   2.149  -9.911  1.00  0.75           C  
ATOM     79  CG  LEU A   7       0.954   3.623  -9.993  1.00  0.75           C  
ATOM     80  CD1 LEU A   7       1.502   4.286  -8.737  1.00  0.75           C  
ATOM     81  CD2 LEU A   7       1.605   4.151 -11.236  1.00  0.75           C  
ATOM     82  H   LEU A   7      -1.300   1.851 -10.095  1.00  0.75           H  
ATOM     83  HA  LEU A   7       0.826   1.808 -11.983  1.00  0.75           H  
ATOM     84 1HB  LEU A   7       0.738   1.810  -8.986  1.00  0.75           H  
ATOM     85 2HB  LEU A   7       2.256   1.959  -9.895  1.00  0.75           H  
ATOM     86  HG  LEU A   7      -0.115   3.818 -10.051  1.00  0.75           H  
ATOM     87 1HD1 LEU A   7       1.330   5.363  -8.782  1.00  0.75           H  
ATOM     88 2HD1 LEU A   7       1.003   3.878  -7.859  1.00  0.75           H  
ATOM     89 3HD1 LEU A   7       2.572   4.097  -8.666  1.00  0.75           H  
ATOM     90 1HD2 LEU A   7       1.421   5.204 -11.294  1.00  0.75           H  
ATOM     91 2HD2 LEU A   7       2.676   3.968 -11.198  1.00  0.75           H  
ATOM     92 3HD2 LEU A   7       1.185   3.657 -12.112  1.00  0.75           H  
ATOM     93  N   ALA A   8       0.400  -0.921 -10.191  1.00  0.71           N  
ATOM     94  CA  ALA A   8       0.795  -2.312 -10.176  1.00  0.71           C  
ATOM     95  C   ALA A   8       0.555  -2.941 -11.549  1.00  0.71           C  
ATOM     96  O   ALA A   8       1.415  -3.659 -12.057  1.00  0.71           O  
ATOM     97  CB  ALA A   8       0.034  -3.051  -9.090  1.00  0.71           C  
ATOM     98  H   ALA A   8      -0.326  -0.599  -9.549  1.00  0.71           H  
ATOM     99  HA  ALA A   8       1.860  -2.367  -9.965  1.00  0.71           H  
ATOM    100 1HB  ALA A   8       0.349  -4.092  -9.069  1.00  0.71           H  
ATOM    101 2HB  ALA A   8       0.241  -2.581  -8.124  1.00  0.71           H  
ATOM    102 3HB  ALA A   8      -1.031  -2.995  -9.299  1.00  0.71           H  
ATOM    103  N   GLU A   9      -0.569  -2.606 -12.193  1.00  0.70           N  
ATOM    104  CA  GLU A   9      -0.884  -3.159 -13.509  1.00  0.70           C  
ATOM    105  C   GLU A   9       0.087  -2.626 -14.562  1.00  0.70           C  
ATOM    106  O   GLU A   9       0.593  -3.366 -15.406  1.00  0.70           O  
ATOM    107  CB  GLU A   9      -2.329  -2.809 -13.893  1.00  0.70           C  
ATOM    108  CG  GLU A   9      -2.838  -3.399 -15.226  1.00  0.70           C  
ATOM    109  CD  GLU A   9      -2.939  -4.910 -15.248  1.00  0.70           C  
ATOM    110  OE1 GLU A   9      -2.926  -5.513 -14.200  1.00  0.70           O  
ATOM    111  OE2 GLU A   9      -3.068  -5.453 -16.322  1.00  0.70           O  
ATOM    112  H   GLU A   9      -1.248  -1.992 -11.733  1.00  0.70           H  
ATOM    113  HA  GLU A   9      -0.778  -4.245 -13.461  1.00  0.70           H  
ATOM    114 1HB  GLU A   9      -3.003  -3.134 -13.099  1.00  0.70           H  
ATOM    115 2HB  GLU A   9      -2.426  -1.723 -13.963  1.00  0.70           H  
ATOM    116 1HG  GLU A   9      -3.819  -2.979 -15.440  1.00  0.70           H  
ATOM    117 2HG  GLU A   9      -2.158  -3.084 -16.018  1.00  0.70           H  
ATOM    118  N   HIS A  10       0.399  -1.337 -14.472  1.00  0.71           N  
ATOM    119  CA  HIS A  10       1.303  -0.680 -15.403  1.00  0.71           C  
ATOM    120  C   HIS A  10       2.657  -1.405 -15.365  1.00  0.71           C  
ATOM    121  O   HIS A  10       3.231  -1.751 -16.410  1.00  0.71           O  
ATOM    122  CB  HIS A  10       1.470   0.795 -15.012  1.00  0.71           C  
ATOM    123  CG  HIS A  10       2.274   1.627 -15.949  1.00  0.71           C  
ATOM    124  ND1 HIS A  10       1.740   2.205 -17.097  1.00  0.71           N  
ATOM    125  CD2 HIS A  10       3.577   1.985 -15.916  1.00  0.71           C  
ATOM    126  CE1 HIS A  10       2.687   2.884 -17.720  1.00  0.71           C  
ATOM    127  NE2 HIS A  10       3.814   2.765 -17.028  1.00  0.71           N  
ATOM    128  H   HIS A  10      -0.045  -0.777 -13.746  1.00  0.71           H  
ATOM    129  HA  HIS A  10       0.906  -0.735 -16.416  1.00  0.71           H  
ATOM    130 1HB  HIS A  10       0.485   1.242 -14.922  1.00  0.71           H  
ATOM    131 2HB  HIS A  10       1.937   0.855 -14.033  1.00  0.71           H  
ATOM    132  HD1 HIS A  10       0.761   2.198 -17.411  1.00  0.71           H  
ATOM    133  HD2 HIS A  10       4.385   1.767 -15.211  1.00  0.71           H  
ATOM    134  HE1 HIS A  10       2.464   3.412 -18.648  1.00  0.71           H  
ATOM    135  N   HIS A  11       3.167  -1.636 -14.148  1.00  0.74           N  
ATOM    136  CA  HIS A  11       4.460  -2.277 -13.967  1.00  0.74           C  
ATOM    137  C   HIS A  11       4.434  -3.755 -14.357  1.00  0.74           C  
ATOM    138  O   HIS A  11       5.382  -4.248 -14.978  1.00  0.74           O  
ATOM    139  CB  HIS A  11       4.939  -2.103 -12.521  1.00  0.74           C  
ATOM    140  CG  HIS A  11       5.355  -0.683 -12.213  1.00  0.74           C  
ATOM    141  ND1 HIS A  11       4.446   0.305 -11.946  1.00  0.74           N  
ATOM    142  CD2 HIS A  11       6.575  -0.102 -12.135  1.00  0.74           C  
ATOM    143  CE1 HIS A  11       5.075   1.440 -11.719  1.00  0.74           C  
ATOM    144  NE2 HIS A  11       6.375   1.224 -11.826  1.00  0.74           N  
ATOM    145  H   HIS A  11       2.644  -1.335 -13.322  1.00  0.74           H  
ATOM    146  HA  HIS A  11       5.189  -1.784 -14.607  1.00  0.74           H  
ATOM    147 1HB  HIS A  11       4.126  -2.379 -11.838  1.00  0.74           H  
ATOM    148 2HB  HIS A  11       5.776  -2.769 -12.325  1.00  0.74           H  
ATOM    149  HD1 HIS A  11       3.445   0.175 -11.918  1.00  0.74           H  
ATOM    150  HD2 HIS A  11       7.586  -0.484 -12.268  1.00  0.74           H  
ATOM    151  HE1 HIS A  11       4.516   2.341 -11.486  1.00  0.74           H  
ATOM    152  N   GLU A  12       3.356  -4.482 -14.052  1.00  0.79           N  
ATOM    153  CA  GLU A  12       3.340  -5.884 -14.451  1.00  0.79           C  
ATOM    154  C   GLU A  12       3.336  -6.000 -15.978  1.00  0.79           C  
ATOM    155  O   GLU A  12       4.013  -6.873 -16.540  1.00  0.79           O  
ATOM    156  CB  GLU A  12       2.152  -6.633 -13.838  1.00  0.79           C  
ATOM    157  CG  GLU A  12       2.242  -6.867 -12.297  1.00  0.79           C  
ATOM    158  CD  GLU A  12       3.414  -7.736 -11.867  1.00  0.79           C  
ATOM    159  OE1 GLU A  12       3.579  -8.801 -12.406  1.00  0.79           O  
ATOM    160  OE2 GLU A  12       4.155  -7.320 -10.987  1.00  0.79           O  
ATOM    161  H   GLU A  12       2.575  -4.083 -13.526  1.00  0.79           H  
ATOM    162  HA  GLU A  12       4.250  -6.354 -14.086  1.00  0.79           H  
ATOM    163 1HB  GLU A  12       1.237  -6.062 -14.030  1.00  0.79           H  
ATOM    164 2HB  GLU A  12       2.041  -7.600 -14.324  1.00  0.79           H  
ATOM    165 1HG  GLU A  12       2.344  -5.909 -11.806  1.00  0.79           H  
ATOM    166 2HG  GLU A  12       1.312  -7.318 -11.956  1.00  0.79           H  
ATOM    167  N   LYS A  13       2.623  -5.090 -16.664  1.00  0.89           N  
ATOM    168  CA  LYS A  13       2.614  -5.114 -18.121  1.00  0.89           C  
ATOM    169  C   LYS A  13       3.995  -4.771 -18.672  1.00  0.89           C  
ATOM    170  O   LYS A  13       4.466  -5.423 -19.608  1.00  0.89           O  
ATOM    171  CB  LYS A  13       1.583  -4.137 -18.692  1.00  0.89           C  
ATOM    172  CG  LYS A  13       0.102  -4.503 -18.450  1.00  0.89           C  
ATOM    173  CD  LYS A  13      -0.339  -5.724 -19.269  1.00  0.89           C  
ATOM    174  CE  LYS A  13      -0.459  -5.377 -20.760  1.00  0.89           C  
ATOM    175  NZ  LYS A  13      -0.987  -6.499 -21.586  1.00  0.89           N  
ATOM    176  H   LYS A  13       2.059  -4.397 -16.166  1.00  0.89           H  
ATOM    177  HA  LYS A  13       2.359  -6.121 -18.449  1.00  0.89           H  
ATOM    178 1HB  LYS A  13       1.755  -3.143 -18.268  1.00  0.89           H  
ATOM    179 2HB  LYS A  13       1.738  -4.068 -19.761  1.00  0.89           H  
ATOM    180 1HG  LYS A  13      -0.048  -4.733 -17.393  1.00  0.89           H  
ATOM    181 2HG  LYS A  13      -0.527  -3.650 -18.705  1.00  0.89           H  
ATOM    182 1HD  LYS A  13       0.385  -6.528 -19.144  1.00  0.89           H  
ATOM    183 2HD  LYS A  13      -1.309  -6.066 -18.899  1.00  0.89           H  
ATOM    184 1HE  LYS A  13      -1.124  -4.522 -20.873  1.00  0.89           H  
ATOM    185 2HE  LYS A  13       0.528  -5.111 -21.135  1.00  0.89           H  
ATOM    186 1HZ  LYS A  13      -1.014  -6.169 -22.563  1.00  0.89           H  
ATOM    187 2HZ  LYS A  13      -0.376  -7.294 -21.524  1.00  0.89           H  
ATOM    188 3HZ  LYS A  13      -1.909  -6.753 -21.286  1.00  0.89           H  
ATOM    189  N   SER A  14       4.676  -3.804 -18.041  1.00  1.05           N  
ATOM    190  CA  SER A  14       6.003  -3.396 -18.487  1.00  1.05           C  
ATOM    191  C   SER A  14       7.010  -4.524 -18.376  1.00  1.05           C  
ATOM    192  O   SER A  14       7.847  -4.713 -19.259  1.00  1.05           O  
ATOM    193  CB  SER A  14       6.498  -2.217 -17.665  1.00  1.05           C  
ATOM    194  OG  SER A  14       5.715  -1.061 -17.875  1.00  1.05           O  
ATOM    195  H   SER A  14       4.237  -3.291 -17.276  1.00  1.05           H  
ATOM    196  HA  SER A  14       5.939  -3.115 -19.533  1.00  1.05           H  
ATOM    197 1HB  SER A  14       6.478  -2.483 -16.613  1.00  1.05           H  
ATOM    198 2HB  SER A  14       7.532  -2.010 -17.926  1.00  1.05           H  
ATOM    199  HG  SER A  14       4.806  -1.290 -17.564  1.00  1.05           H  
ATOM    200  N   LYS A  15       6.937  -5.278 -17.283  1.00  1.27           N  
ATOM    201  CA  LYS A  15       7.843  -6.397 -17.090  1.00  1.27           C  
ATOM    202  C   LYS A  15       7.518  -7.550 -18.034  1.00  1.27           C  
ATOM    203  O   LYS A  15       8.419  -8.208 -18.557  1.00  1.27           O  
ATOM    204  CB  LYS A  15       7.775  -6.892 -15.648  1.00  1.27           C  
ATOM    205  CG  LYS A  15       8.369  -5.949 -14.606  1.00  1.27           C  
ATOM    206  CD  LYS A  15       8.403  -6.620 -13.243  1.00  1.27           C  
ATOM    207  CE  LYS A  15       6.991  -6.780 -12.698  1.00  1.27           C  
ATOM    208  NZ  LYS A  15       6.964  -7.362 -11.324  1.00  1.27           N  
ATOM    209  H   LYS A  15       6.246  -5.054 -16.565  1.00  1.27           H  
ATOM    210  HA  LYS A  15       8.857  -6.061 -17.303  1.00  1.27           H  
ATOM    211 1HB  LYS A  15       6.725  -7.052 -15.380  1.00  1.27           H  
ATOM    212 2HB  LYS A  15       8.282  -7.852 -15.569  1.00  1.27           H  
ATOM    213 1HG  LYS A  15       9.382  -5.672 -14.899  1.00  1.27           H  
ATOM    214 2HG  LYS A  15       7.765  -5.045 -14.549  1.00  1.27           H  
ATOM    215 1HD  LYS A  15       8.868  -7.602 -13.326  1.00  1.27           H  
ATOM    216 2HD  LYS A  15       8.984  -6.014 -12.550  1.00  1.27           H  
ATOM    217 1HE  LYS A  15       6.506  -5.803 -12.675  1.00  1.27           H  
ATOM    218 2HE  LYS A  15       6.426  -7.434 -13.364  1.00  1.27           H  
ATOM    219 1HZ  LYS A  15       5.971  -7.432 -11.048  1.00  1.27           H  
ATOM    220 2HZ  LYS A  15       7.380  -8.277 -11.326  1.00  1.27           H  
ATOM    221 3HZ  LYS A  15       7.454  -6.767 -10.682  1.00  1.27           H  
ATOM    222  N   SER A  16       6.224  -7.795 -18.252  1.00  1.56           N  
ATOM    223  CA  SER A  16       5.779  -8.902 -19.083  1.00  1.56           C  
ATOM    224  C   SER A  16       6.082  -8.734 -20.575  1.00  1.56           C  
ATOM    225  O   SER A  16       6.499  -9.692 -21.233  1.00  1.56           O  
ATOM    226  CB  SER A  16       4.285  -9.076 -18.916  1.00  1.56           C  
ATOM    227  OG  SER A  16       3.962  -9.433 -17.598  1.00  1.56           O  
ATOM    228  H   SER A  16       5.513  -7.228 -17.792  1.00  1.56           H  
ATOM    229  HA  SER A  16       6.283  -9.803 -18.734  1.00  1.56           H  
ATOM    230 1HB  SER A  16       3.782  -8.144 -19.177  1.00  1.56           H  
ATOM    231 2HB  SER A  16       3.933  -9.841 -19.603  1.00  1.56           H  
ATOM    232  HG  SER A  16       4.101  -8.614 -17.062  1.00  1.56           H  
ATOM    233  N   THR A  17       5.854  -7.535 -21.119  1.00  1.89           N  
ATOM    234  CA  THR A  17       6.057  -7.327 -22.549  1.00  1.89           C  
ATOM    235  C   THR A  17       6.959  -6.131 -22.892  1.00  1.89           C  
ATOM    236  O   THR A  17       6.577  -4.971 -22.734  1.00  1.89           O  
ATOM    237  CB  THR A  17       4.680  -7.175 -23.222  1.00  1.89           C  
ATOM    238  OG1 THR A  17       3.899  -8.355 -22.977  1.00  1.89           O  
ATOM    239  CG2 THR A  17       4.825  -6.987 -24.699  1.00  1.89           C  
ATOM    240  H   THR A  17       5.509  -6.771 -20.536  1.00  1.89           H  
ATOM    241  HA  THR A  17       6.536  -8.216 -22.956  1.00  1.89           H  
ATOM    242  HB  THR A  17       4.165  -6.311 -22.795  1.00  1.89           H  
ATOM    243  HG1 THR A  17       4.385  -9.129 -23.286  1.00  1.89           H  
ATOM    244 1HG2 THR A  17       3.841  -6.880 -25.155  1.00  1.89           H  
ATOM    245 2HG2 THR A  17       5.392  -6.116 -24.883  1.00  1.89           H  
ATOM    246 3HG2 THR A  17       5.333  -7.848 -25.130  1.00  1.89           H  
ATOM    247  N   HIS A  18       8.117  -6.412 -23.489  1.00  2.18           N  
ATOM    248  CA  HIS A  18       9.091  -5.369 -23.840  1.00  2.18           C  
ATOM    249  C   HIS A  18       8.621  -4.457 -24.975  1.00  2.18           C  
ATOM    250  O   HIS A  18       9.139  -3.357 -25.169  1.00  2.18           O  
ATOM    251  CB  HIS A  18      10.414  -6.020 -24.238  1.00  2.18           C  
ATOM    252  CG  HIS A  18      10.311  -6.850 -25.485  1.00  2.18           C  
ATOM    253  ND1 HIS A  18       9.727  -8.102 -25.497  1.00  2.18           N  
ATOM    254  CD2 HIS A  18      10.714  -6.610 -26.756  1.00  2.18           C  
ATOM    255  CE1 HIS A  18       9.778  -8.595 -26.724  1.00  2.18           C  
ATOM    256  NE2 HIS A  18      10.372  -7.711 -27.506  1.00  2.18           N  
ATOM    257  H   HIS A  18       8.359  -7.383 -23.634  1.00  2.18           H  
ATOM    258  HA  HIS A  18       9.270  -4.743 -22.966  1.00  2.18           H  
ATOM    259 1HB  HIS A  18      11.165  -5.246 -24.403  1.00  2.18           H  
ATOM    260 2HB  HIS A  18      10.769  -6.656 -23.429  1.00  2.18           H  
ATOM    261  HD2 HIS A  18      11.217  -5.713 -27.117  1.00  2.18           H  
ATOM    262  HE1 HIS A  18       9.394  -9.565 -27.037  1.00  2.18           H  
ATOM    263  HE2 HIS A  18      10.547  -7.819 -28.494  1.00  2.18           H  
ATOM    264  N   SER A  19       7.621  -4.928 -25.703  1.00  2.33           N  
ATOM    265  CA  SER A  19       7.016  -4.245 -26.834  1.00  2.33           C  
ATOM    266  C   SER A  19       5.678  -3.599 -26.458  1.00  2.33           C  
ATOM    267  O   SER A  19       4.908  -3.203 -27.343  1.00  2.33           O  
ATOM    268  CB  SER A  19       6.817  -5.212 -27.988  1.00  2.33           C  
ATOM    269  OG  SER A  19       5.944  -6.253 -27.644  1.00  2.33           O  
ATOM    270  H   SER A  19       7.270  -5.841 -25.455  1.00  2.33           H  
ATOM    271  HA  SER A  19       7.695  -3.457 -27.160  1.00  2.33           H  
ATOM    272 1HB  SER A  19       6.423  -4.673 -28.848  1.00  2.33           H  
ATOM    273 2HB  SER A  19       7.783  -5.628 -28.276  1.00  2.33           H  
ATOM    274  HG  SER A  19       5.875  -6.810 -28.423  1.00  2.33           H  
ATOM    275  N   GLN A  20       5.413  -3.455 -25.146  1.00  2.26           N  
ATOM    276  CA  GLN A  20       4.137  -2.947 -24.620  1.00  2.26           C  
ATOM    277  C   GLN A  20       3.649  -1.635 -25.219  1.00  2.26           C  
ATOM    278  O   GLN A  20       2.478  -1.302 -25.089  1.00  2.26           O  
ATOM    279  CB  GLN A  20       4.200  -2.673 -23.117  1.00  2.26           C  
ATOM    280  CG  GLN A  20       5.007  -1.449 -22.725  1.00  2.26           C  
ATOM    281  CD  GLN A  20       4.920  -1.175 -21.250  1.00  2.26           C  
ATOM    282  OE1 GLN A  20       3.892  -1.461 -20.619  1.00  2.26           O  
ATOM    283  NE2 GLN A  20       5.972  -0.612 -20.679  1.00  2.26           N  
ATOM    284  H   GLN A  20       6.092  -3.790 -24.459  1.00  2.26           H  
ATOM    285  HA  GLN A  20       3.378  -3.707 -24.808  1.00  2.26           H  
ATOM    286 1HB  GLN A  20       3.223  -2.550 -22.742  1.00  2.26           H  
ATOM    287 2HB  GLN A  20       4.621  -3.534 -22.604  1.00  2.26           H  
ATOM    288 1HG  GLN A  20       6.053  -1.617 -22.986  1.00  2.26           H  
ATOM    289 2HG  GLN A  20       4.622  -0.575 -23.239  1.00  2.26           H  
ATOM    290 1HE2 GLN A  20       5.948  -0.440 -19.681  1.00  2.26           H  
ATOM    291 2HE2 GLN A  20       6.783  -0.395 -21.217  1.00  2.26           H  
ATOM    292  N   VAL A  21       4.520  -0.887 -25.871  1.00  2.01           N  
ATOM    293  CA  VAL A  21       4.165   0.395 -26.447  1.00  2.01           C  
ATOM    294  C   VAL A  21       3.088   0.265 -27.533  1.00  2.01           C  
ATOM    295  O   VAL A  21       2.396   1.234 -27.849  1.00  2.01           O  
ATOM    296  CB  VAL A  21       5.443   1.045 -27.002  1.00  2.01           C  
ATOM    297  CG1 VAL A  21       6.420   1.278 -25.853  1.00  2.01           C  
ATOM    298  CG2 VAL A  21       6.079   0.127 -28.046  1.00  2.01           C  
ATOM    299  H   VAL A  21       5.464  -1.226 -25.971  1.00  2.01           H  
ATOM    300  HA  VAL A  21       3.775   1.029 -25.650  1.00  2.01           H  
ATOM    301  HB  VAL A  21       5.201   2.009 -27.449  1.00  2.01           H  
ATOM    302 1HG1 VAL A  21       7.329   1.743 -26.235  1.00  2.01           H  
ATOM    303 2HG1 VAL A  21       5.960   1.931 -25.113  1.00  2.01           H  
ATOM    304 3HG1 VAL A  21       6.668   0.320 -25.391  1.00  2.01           H  
ATOM    305 1HG2 VAL A  21       6.989   0.590 -28.427  1.00  2.01           H  
ATOM    306 2HG2 VAL A  21       6.324  -0.830 -27.587  1.00  2.01           H  
ATOM    307 3HG2 VAL A  21       5.389  -0.034 -28.870  1.00  2.01           H  
ATOM    308  N   GLY A  22       2.941  -0.936 -28.103  1.00  1.68           N  
ATOM    309  CA  GLY A  22       1.905  -1.185 -29.099  1.00  1.68           C  
ATOM    310  C   GLY A  22       0.605  -1.740 -28.483  1.00  1.68           C  
ATOM    311  O   GLY A  22      -0.329  -2.082 -29.211  1.00  1.68           O  
ATOM    312  H   GLY A  22       3.556  -1.700 -27.812  1.00  1.68           H  
ATOM    313 1HA  GLY A  22       1.688  -0.261 -29.632  1.00  1.68           H  
ATOM    314 2HA  GLY A  22       2.285  -1.892 -29.835  1.00  1.68           H  
ATOM    315  N   ASP A  23       0.566  -1.873 -27.152  1.00  1.37           N  
ATOM    316  CA  ASP A  23      -0.565  -2.445 -26.416  1.00  1.37           C  
ATOM    317  C   ASP A  23      -1.420  -1.399 -25.688  1.00  1.37           C  
ATOM    318  O   ASP A  23      -1.047  -0.234 -25.535  1.00  1.37           O  
ATOM    319  CB  ASP A  23      -0.021  -3.474 -25.406  1.00  1.37           C  
ATOM    320  CG  ASP A  23      -1.026  -4.535 -24.861  1.00  1.37           C  
ATOM    321  OD1 ASP A  23      -2.178  -4.507 -25.222  1.00  1.37           O  
ATOM    322  OD2 ASP A  23      -0.603  -5.359 -24.060  1.00  1.37           O  
ATOM    323  H   ASP A  23       1.358  -1.560 -26.596  1.00  1.37           H  
ATOM    324  HA  ASP A  23      -1.207  -2.963 -27.129  1.00  1.37           H  
ATOM    325 1HB  ASP A  23       0.813  -4.003 -25.864  1.00  1.37           H  
ATOM    326 2HB  ASP A  23       0.391  -2.935 -24.567  1.00  1.37           H  
ATOM    327  N   ASP A  24      -2.553  -1.847 -25.157  1.00  1.13           N  
ATOM    328  CA  ASP A  24      -3.450  -0.984 -24.384  1.00  1.13           C  
ATOM    329  C   ASP A  24      -2.980  -0.865 -22.930  1.00  1.13           C  
ATOM    330  O   ASP A  24      -3.603  -1.393 -22.009  1.00  1.13           O  
ATOM    331  CB  ASP A  24      -4.902  -1.500 -24.434  1.00  1.13           C  
ATOM    332  CG  ASP A  24      -5.594  -1.310 -25.817  1.00  1.13           C  
ATOM    333  OD1 ASP A  24      -5.056  -0.573 -26.610  1.00  1.13           O  
ATOM    334  OD2 ASP A  24      -6.675  -1.855 -26.046  1.00  1.13           O  
ATOM    335  H   ASP A  24      -2.774  -2.836 -25.295  1.00  1.13           H  
ATOM    336  HA  ASP A  24      -3.432   0.016 -24.822  1.00  1.13           H  
ATOM    337 1HB  ASP A  24      -4.902  -2.567 -24.195  1.00  1.13           H  
ATOM    338 2HB  ASP A  24      -5.489  -1.001 -23.673  1.00  1.13           H  
ATOM    339  N   ILE A  25      -1.863  -0.173 -22.743  1.00  0.97           N  
ATOM    340  CA  ILE A  25      -1.231  -0.035 -21.431  1.00  0.97           C  
ATOM    341  C   ILE A  25      -1.877   1.091 -20.641  1.00  0.97           C  
ATOM    342  O   ILE A  25      -1.957   2.208 -21.147  1.00  0.97           O  
ATOM    343  CB  ILE A  25       0.258   0.260 -21.558  1.00  0.97           C  
ATOM    344  CG1 ILE A  25       0.858  -0.820 -22.357  1.00  0.97           C  
ATOM    345  CG2 ILE A  25       0.917   0.351 -20.174  1.00  0.97           C  
ATOM    346  CD1 ILE A  25       0.639  -2.147 -21.736  1.00  0.97           C  
ATOM    347  H   ILE A  25      -1.428   0.220 -23.582  1.00  0.97           H  
ATOM    348  HA  ILE A  25      -1.315  -0.982 -20.927  1.00  0.97           H  
ATOM    349  HB  ILE A  25       0.402   1.195 -22.097  1.00  0.97           H  
ATOM    350 1HG1 ILE A  25       0.420  -0.817 -23.352  1.00  0.97           H  
ATOM    351 2HG1 ILE A  25       1.922  -0.642 -22.454  1.00  0.97           H  
ATOM    352 1HG2 ILE A  25       1.984   0.550 -20.289  1.00  0.97           H  
ATOM    353 2HG2 ILE A  25       0.458   1.158 -19.603  1.00  0.97           H  
ATOM    354 3HG2 ILE A  25       0.786  -0.589 -19.640  1.00  0.97           H  
ATOM    355 1HD1 ILE A  25       1.082  -2.926 -22.341  1.00  0.97           H  
ATOM    356 2HD1 ILE A  25       1.093  -2.140 -20.754  1.00  0.97           H  
ATOM    357 3HD1 ILE A  25      -0.426  -2.327 -21.650  1.00  0.97           H  
ATOM    358  N   PRO A  26      -2.368   0.843 -19.418  1.00  0.88           N  
ATOM    359  CA  PRO A  26      -3.029   1.833 -18.608  1.00  0.88           C  
ATOM    360  C   PRO A  26      -2.213   3.082 -18.325  1.00  0.88           C  
ATOM    361  O   PRO A  26      -0.997   3.027 -18.090  1.00  0.88           O  
ATOM    362  CB  PRO A  26      -3.287   1.090 -17.306  1.00  0.88           C  
ATOM    363  CG  PRO A  26      -3.361  -0.358 -17.693  1.00  0.88           C  
ATOM    364  CD  PRO A  26      -2.362  -0.520 -18.817  1.00  0.88           C  
ATOM    365  HA  PRO A  26      -3.965   2.076 -19.105  1.00  0.88           H  
ATOM    366 1HB  PRO A  26      -2.480   1.307 -16.584  1.00  0.88           H  
ATOM    367 2HB  PRO A  26      -4.196   1.475 -16.870  1.00  0.88           H  
ATOM    368 1HG  PRO A  26      -3.117  -0.978 -16.820  1.00  0.88           H  
ATOM    369 2HG  PRO A  26      -4.385  -0.619 -17.992  1.00  0.88           H  
ATOM    370 1HD  PRO A  26      -1.368  -0.797 -18.436  1.00  0.88           H  
ATOM    371 2HD  PRO A  26      -2.793  -1.276 -19.495  1.00  0.88           H  
ATOM    372  N   LYS A  27      -2.930   4.198 -18.306  1.00  0.85           N  
ATOM    373  CA  LYS A  27      -2.434   5.523 -17.978  1.00  0.85           C  
ATOM    374  C   LYS A  27      -2.827   5.763 -16.534  1.00  0.85           C  
ATOM    375  O   LYS A  27      -4.026   5.745 -16.209  1.00  0.85           O  
ATOM    376  CB  LYS A  27      -3.063   6.596 -18.872  1.00  0.85           C  
ATOM    377  CG  LYS A  27      -2.824   6.433 -20.369  1.00  0.85           C  
ATOM    378  CD  LYS A  27      -3.598   7.497 -21.186  1.00  0.85           C  
ATOM    379  CE  LYS A  27      -2.845   8.820 -21.300  1.00  0.85           C  
ATOM    380  NZ  LYS A  27      -2.915   9.623 -20.046  1.00  0.85           N  
ATOM    381  H   LYS A  27      -3.909   4.109 -18.543  1.00  0.85           H  
ATOM    382  HA  LYS A  27      -1.348   5.546 -18.062  1.00  0.85           H  
ATOM    383 1HB  LYS A  27      -4.146   6.615 -18.712  1.00  0.85           H  
ATOM    384 2HB  LYS A  27      -2.685   7.577 -18.575  1.00  0.85           H  
ATOM    385 1HG  LYS A  27      -1.761   6.518 -20.579  1.00  0.85           H  
ATOM    386 2HG  LYS A  27      -3.160   5.438 -20.674  1.00  0.85           H  
ATOM    387 1HD  LYS A  27      -3.775   7.122 -22.181  1.00  0.85           H  
ATOM    388 2HD  LYS A  27      -4.565   7.692 -20.714  1.00  0.85           H  
ATOM    389 1HE  LYS A  27      -1.803   8.614 -21.533  1.00  0.85           H  
ATOM    390 2HE  LYS A  27      -3.279   9.401 -22.110  1.00  0.85           H  
ATOM    391 1HZ  LYS A  27      -2.416  10.485 -20.152  1.00  0.85           H  
ATOM    392 2HZ  LYS A  27      -3.890   9.844 -19.796  1.00  0.85           H  
ATOM    393 3HZ  LYS A  27      -2.518   9.111 -19.270  1.00  0.85           H  
ATOM    394  N   CYS A  28      -1.833   5.906 -15.673  1.00  0.86           N  
ATOM    395  CA  CYS A  28      -2.107   6.010 -14.254  1.00  0.86           C  
ATOM    396  C   CYS A  28      -1.882   7.395 -13.713  1.00  0.86           C  
ATOM    397  O   CYS A  28      -1.010   8.126 -14.183  1.00  0.86           O  
ATOM    398  CB  CYS A  28      -1.187   5.060 -13.502  1.00  0.86           C  
ATOM    399  SG  CYS A  28      -1.340   3.370 -14.004  1.00  0.86           S  
ATOM    400  H   CYS A  28      -0.878   5.919 -16.003  1.00  0.86           H  
ATOM    401  HA  CYS A  28      -3.147   5.749 -14.071  1.00  0.86           H  
ATOM    402 1HB  CYS A  28      -0.155   5.360 -13.652  1.00  0.86           H  
ATOM    403 2HB  CYS A  28      -1.397   5.120 -12.430  1.00  0.86           H  
ATOM    404  N   ASN A  29      -2.638   7.728 -12.678  1.00  0.90           N  
ATOM    405  CA  ASN A  29      -2.416   8.948 -11.941  1.00  0.90           C  
ATOM    406  C   ASN A  29      -1.515   8.583 -10.778  1.00  0.90           C  
ATOM    407  O   ASN A  29      -1.949   7.999  -9.768  1.00  0.90           O  
ATOM    408  CB  ASN A  29      -3.698   9.608 -11.489  1.00  0.90           C  
ATOM    409  CG  ASN A  29      -3.430  10.946 -10.804  1.00  0.90           C  
ATOM    410  OD1 ASN A  29      -2.327  11.220 -10.276  1.00  0.90           O  
ATOM    411  ND2 ASN A  29      -4.432  11.796 -10.808  1.00  0.90           N  
ATOM    412  H   ASN A  29      -3.363   7.083 -12.376  1.00  0.90           H  
ATOM    413  HA  ASN A  29      -1.873   9.653 -12.571  1.00  0.90           H  
ATOM    414 1HB  ASN A  29      -4.348   9.771 -12.354  1.00  0.90           H  
ATOM    415 2HB  ASN A  29      -4.227   8.946 -10.800  1.00  0.90           H  
ATOM    416 1HD2 ASN A  29      -4.329  12.694 -10.376  1.00  0.90           H  
ATOM    417 2HD2 ASN A  29      -5.300  11.547 -11.239  1.00  0.90           H  
ATOM    418  N   LEU A  30      -0.245   8.929 -10.933  1.00  0.93           N  
ATOM    419  CA  LEU A  30       0.822   8.552 -10.019  1.00  0.93           C  
ATOM    420  C   LEU A  30       0.673   9.184  -8.649  1.00  0.93           C  
ATOM    421  O   LEU A  30       1.281   8.728  -7.682  1.00  0.93           O  
ATOM    422  CB  LEU A  30       2.172   8.953 -10.618  1.00  0.93           C  
ATOM    423  CG  LEU A  30       2.778   7.917 -11.553  1.00  0.93           C  
ATOM    424  CD1 LEU A  30       1.778   7.630 -12.678  1.00  0.93           C  
ATOM    425  CD2 LEU A  30       4.086   8.435 -12.109  1.00  0.93           C  
ATOM    426  H   LEU A  30       0.001   9.436 -11.774  1.00  0.93           H  
ATOM    427  HA  LEU A  30       0.802   7.471  -9.903  1.00  0.93           H  
ATOM    428 1HB  LEU A  30       2.045   9.880 -11.176  1.00  0.93           H  
ATOM    429 2HB  LEU A  30       2.877   9.130  -9.806  1.00  0.93           H  
ATOM    430  HG  LEU A  30       2.959   6.995 -11.007  1.00  0.93           H  
ATOM    431 1HD1 LEU A  30       2.187   6.880 -13.354  1.00  0.93           H  
ATOM    432 2HD1 LEU A  30       0.849   7.262 -12.256  1.00  0.93           H  
ATOM    433 3HD1 LEU A  30       1.576   8.545 -13.236  1.00  0.93           H  
ATOM    434 1HD2 LEU A  30       4.516   7.691 -12.779  1.00  0.93           H  
ATOM    435 2HD2 LEU A  30       3.906   9.360 -12.660  1.00  0.93           H  
ATOM    436 3HD2 LEU A  30       4.778   8.631 -11.290  1.00  0.93           H  
ATOM    437  N   ALA A  31      -0.114  10.257  -8.558  1.00  0.96           N  
ATOM    438  CA  ALA A  31      -0.299  10.930  -7.282  1.00  0.96           C  
ATOM    439  C   ALA A  31      -1.293  10.174  -6.405  1.00  0.96           C  
ATOM    440  O   ALA A  31      -1.419  10.471  -5.214  1.00  0.96           O  
ATOM    441  CB  ALA A  31      -0.784  12.356  -7.497  1.00  0.96           C  
ATOM    442  H   ALA A  31      -0.642  10.585  -9.367  1.00  0.96           H  
ATOM    443  HA  ALA A  31       0.661  10.952  -6.768  1.00  0.96           H  
ATOM    444 1HB  ALA A  31      -0.895  12.848  -6.533  1.00  0.96           H  
ATOM    445 2HB  ALA A  31      -0.063  12.900  -8.104  1.00  0.96           H  
ATOM    446 3HB  ALA A  31      -1.746  12.336  -8.006  1.00  0.96           H  
ATOM    447  N   SER A  32      -2.026   9.220  -6.996  1.00  0.96           N  
ATOM    448  CA  SER A  32      -3.024   8.482  -6.242  1.00  0.96           C  
ATOM    449  C   SER A  32      -2.924   6.944  -6.401  1.00  0.96           C  
ATOM    450  O   SER A  32      -3.388   6.207  -5.530  1.00  0.96           O  
ATOM    451  CB  SER A  32      -4.399   8.995  -6.639  1.00  0.96           C  
ATOM    452  OG  SER A  32      -4.529  10.356  -6.325  1.00  0.96           O  
ATOM    453  H   SER A  32      -1.882   8.995  -7.975  1.00  0.96           H  
ATOM    454  HA  SER A  32      -2.880   8.706  -5.185  1.00  0.96           H  
ATOM    455 1HB  SER A  32      -4.567   8.835  -7.705  1.00  0.96           H  
ATOM    456 2HB  SER A  32      -5.154   8.452  -6.094  1.00  0.96           H  
ATOM    457  HG  SER A  32      -4.322  10.431  -5.386  1.00  0.96           H  
ATOM    458  N   GLY A  33      -2.310   6.455  -7.495  1.00  0.96           N  
ATOM    459  CA  GLY A  33      -2.253   5.009  -7.788  1.00  0.96           C  
ATOM    460  C   GLY A  33      -3.523   4.473  -8.480  1.00  0.96           C  
ATOM    461  O   GLY A  33      -3.811   3.264  -8.461  1.00  0.96           O  
ATOM    462  H   GLY A  33      -1.925   7.095  -8.180  1.00  0.96           H  
ATOM    463 1HA  GLY A  33      -1.393   4.818  -8.421  1.00  0.96           H  
ATOM    464 2HA  GLY A  33      -2.087   4.471  -6.859  1.00  0.96           H  
ATOM    465  N   TYR A  34      -4.275   5.397  -9.073  1.00  0.96           N  
ATOM    466  CA  TYR A  34      -5.555   5.111  -9.743  1.00  0.96           C  
ATOM    467  C   TYR A  34      -5.483   5.291 -11.242  1.00  0.96           C  
ATOM    468  O   TYR A  34      -4.514   5.835 -11.771  1.00  0.96           O  
ATOM    469  CB  TYR A  34      -6.684   5.951  -9.140  1.00  0.96           C  
ATOM    470  CG  TYR A  34      -7.069   5.500  -7.754  1.00  0.96           C  
ATOM    471  CD1 TYR A  34      -6.342   5.888  -6.698  1.00  0.96           C  
ATOM    472  CD2 TYR A  34      -8.169   4.706  -7.568  1.00  0.96           C  
ATOM    473  CE1 TYR A  34      -6.666   5.494  -5.423  1.00  0.96           C  
ATOM    474  CE2 TYR A  34      -8.524   4.290  -6.301  1.00  0.96           C  
ATOM    475  CZ  TYR A  34      -7.769   4.685  -5.224  1.00  0.96           C  
ATOM    476  OH  TYR A  34      -8.103   4.281  -3.952  1.00  0.96           O  
ATOM    477  H   TYR A  34      -3.904   6.350  -9.081  1.00  0.96           H  
ATOM    478  HA  TYR A  34      -5.805   4.064  -9.566  1.00  0.96           H  
ATOM    479 1HB  TYR A  34      -6.377   6.997  -9.090  1.00  0.96           H  
ATOM    480 2HB  TYR A  34      -7.569   5.892  -9.780  1.00  0.96           H  
ATOM    481  HD1 TYR A  34      -5.501   6.496  -6.873  1.00  0.96           H  
ATOM    482  HD2 TYR A  34      -8.749   4.409  -8.420  1.00  0.96           H  
ATOM    483  HE1 TYR A  34      -6.051   5.816  -4.580  1.00  0.96           H  
ATOM    484  HE2 TYR A  34      -9.394   3.654  -6.152  1.00  0.96           H  
ATOM    485  HH  TYR A  34      -7.449   4.616  -3.332  1.00  0.96           H  
ATOM    486  N   TYR A  35      -6.491   4.800 -11.948  1.00  0.97           N  
ATOM    487  CA  TYR A  35      -6.474   4.911 -13.395  1.00  0.97           C  
ATOM    488  C   TYR A  35      -7.020   6.266 -13.793  1.00  0.97           C  
ATOM    489  O   TYR A  35      -7.987   6.744 -13.198  1.00  0.97           O  
ATOM    490  CB  TYR A  35      -7.350   3.808 -14.001  1.00  0.97           C  
ATOM    491  CG  TYR A  35      -6.851   2.394 -13.841  1.00  0.97           C  
ATOM    492  CD1 TYR A  35      -7.078   1.711 -12.647  1.00  0.97           C  
ATOM    493  CD2 TYR A  35      -6.236   1.750 -14.887  1.00  0.97           C  
ATOM    494  CE1 TYR A  35      -6.662   0.409 -12.500  1.00  0.97           C  
ATOM    495  CE2 TYR A  35      -5.822   0.431 -14.738  1.00  0.97           C  
ATOM    496  CZ  TYR A  35      -6.032  -0.234 -13.555  1.00  0.97           C  
ATOM    497  OH  TYR A  35      -5.625  -1.546 -13.424  1.00  0.97           O  
ATOM    498  H   TYR A  35      -7.296   4.366 -11.487  1.00  0.97           H  
ATOM    499  HA  TYR A  35      -5.454   4.836 -13.762  1.00  0.97           H  
ATOM    500 1HB  TYR A  35      -8.321   3.845 -13.564  1.00  0.97           H  
ATOM    501 2HB  TYR A  35      -7.477   4.001 -15.063  1.00  0.97           H  
ATOM    502  HD1 TYR A  35      -7.579   2.207 -11.824  1.00  0.97           H  
ATOM    503  HD2 TYR A  35      -6.080   2.280 -15.826  1.00  0.97           H  
ATOM    504  HE1 TYR A  35      -6.839  -0.111 -11.563  1.00  0.97           H  
ATOM    505  HE2 TYR A  35      -5.337  -0.085 -15.557  1.00  0.97           H  
ATOM    506  HH  TYR A  35      -5.034  -1.773 -14.154  1.00  0.97           H  
ATOM    507  N   GLU A  36      -6.429   6.882 -14.808  1.00  0.99           N  
ATOM    508  CA  GLU A  36      -6.999   8.119 -15.325  1.00  0.99           C  
ATOM    509  C   GLU A  36      -8.355   7.756 -15.917  1.00  0.99           C  
ATOM    510  O   GLU A  36      -8.512   6.669 -16.480  1.00  0.99           O  
ATOM    511  CB  GLU A  36      -6.097   8.778 -16.378  1.00  0.99           C  
ATOM    512  CG  GLU A  36      -4.778   9.367 -15.850  1.00  0.99           C  
ATOM    513  CD  GLU A  36      -3.959  10.067 -16.951  1.00  0.99           C  
ATOM    514  OE1 GLU A  36      -4.349  10.004 -18.102  1.00  0.99           O  
ATOM    515  OE2 GLU A  36      -2.962  10.670 -16.642  1.00  0.99           O  
ATOM    516  H   GLU A  36      -5.595   6.478 -15.241  1.00  0.99           H  
ATOM    517  HA  GLU A  36      -7.153   8.818 -14.504  1.00  0.99           H  
ATOM    518 1HB  GLU A  36      -5.842   8.044 -17.146  1.00  0.99           H  
ATOM    519 2HB  GLU A  36      -6.648   9.581 -16.869  1.00  0.99           H  
ATOM    520 1HG  GLU A  36      -4.998  10.083 -15.060  1.00  0.99           H  
ATOM    521 2HG  GLU A  36      -4.186   8.558 -15.413  1.00  0.99           H  
ATOM    522  N   GLN A  37      -9.335   8.659 -15.841  1.00  1.02           N  
ATOM    523  CA  GLN A  37     -10.654   8.337 -16.394  1.00  1.02           C  
ATOM    524  C   GLN A  37     -10.624   8.064 -17.904  1.00  1.02           C  
ATOM    525  O   GLN A  37     -11.495   7.365 -18.426  1.00  1.02           O  
ATOM    526  CB  GLN A  37     -11.654   9.460 -16.096  1.00  1.02           C  
ATOM    527  CG  GLN A  37     -11.379  10.804 -16.807  1.00  1.02           C  
ATOM    528  CD  GLN A  37     -10.446  11.745 -16.050  1.00  1.02           C  
ATOM    529  OE1 GLN A  37      -9.578  11.329 -15.269  1.00  1.02           O  
ATOM    530  NE2 GLN A  37     -10.622  13.032 -16.297  1.00  1.02           N  
ATOM    531  H   GLN A  37      -9.174   9.543 -15.381  1.00  1.02           H  
ATOM    532  HA  GLN A  37     -11.013   7.431 -15.905  1.00  1.02           H  
ATOM    533 1HB  GLN A  37     -12.653   9.132 -16.391  1.00  1.02           H  
ATOM    534 2HB  GLN A  37     -11.679   9.646 -15.023  1.00  1.02           H  
ATOM    535 1HG  GLN A  37     -10.964  10.642 -17.785  1.00  1.02           H  
ATOM    536 2HG  GLN A  37     -12.333  11.322 -16.922  1.00  1.02           H  
ATOM    537 1HE2 GLN A  37     -10.056  13.721 -15.854  1.00  1.02           H  
ATOM    538 2HE2 GLN A  37     -11.348  13.319 -16.974  1.00  1.02           H  
ATOM    539  N   MET A  38      -9.617   8.590 -18.608  1.00  1.06           N  
ATOM    540  CA  MET A  38      -9.474   8.311 -20.029  1.00  1.06           C  
ATOM    541  C   MET A  38      -8.203   7.534 -20.279  1.00  1.06           C  
ATOM    542  O   MET A  38      -7.115   7.940 -19.874  1.00  1.06           O  
ATOM    543  CB  MET A  38      -9.459   9.563 -20.910  1.00  1.06           C  
ATOM    544  CG  MET A  38      -9.254   9.191 -22.397  1.00  1.06           C  
ATOM    545  SD  MET A  38      -9.269  10.554 -23.554  1.00  1.06           S  
ATOM    546  CE  MET A  38      -7.840  11.465 -23.040  1.00  1.06           C  
ATOM    547  H   MET A  38      -8.930   9.160 -18.135  1.00  1.06           H  
ATOM    548  HA  MET A  38     -10.302   7.685 -20.349  1.00  1.06           H  
ATOM    549 1HB  MET A  38     -10.400  10.107 -20.810  1.00  1.06           H  
ATOM    550 2HB  MET A  38      -8.647  10.223 -20.604  1.00  1.06           H  
ATOM    551 1HG  MET A  38      -8.298   8.686 -22.494  1.00  1.06           H  
ATOM    552 2HG  MET A  38     -10.030   8.481 -22.693  1.00  1.06           H  
ATOM    553 1HE  MET A  38      -7.697  12.324 -23.682  1.00  1.06           H  
ATOM    554 2HE  MET A  38      -7.977  11.799 -22.016  1.00  1.06           H  
ATOM    555 3HE  MET A  38      -6.981  10.840 -23.083  1.00  1.06           H  
ATOM    556  N   GLN A  39      -8.356   6.419 -20.958  1.00  1.09           N  
ATOM    557  CA  GLN A  39      -7.238   5.576 -21.308  1.00  1.09           C  
ATOM    558  C   GLN A  39      -7.024   5.664 -22.798  1.00  1.09           C  
ATOM    559  O   GLN A  39      -7.976   5.876 -23.558  1.00  1.09           O  
ATOM    560  CB  GLN A  39      -7.511   4.170 -20.863  1.00  1.09           C  
ATOM    561  CG  GLN A  39      -7.715   4.025 -19.385  1.00  1.09           C  
ATOM    562  CD  GLN A  39      -6.491   4.310 -18.648  1.00  1.09           C  
ATOM    563  OE1 GLN A  39      -5.486   3.800 -19.094  1.00  1.09           O  
ATOM    564  NE2 GLN A  39      -6.508   5.052 -17.558  1.00  1.09           N  
ATOM    565  H   GLN A  39      -9.294   6.153 -21.253  1.00  1.09           H  
ATOM    566  HA  GLN A  39      -6.342   5.939 -20.807  1.00  1.09           H  
ATOM    567 1HB  GLN A  39      -8.425   3.865 -21.323  1.00  1.09           H  
ATOM    568 2HB  GLN A  39      -6.713   3.506 -21.193  1.00  1.09           H  
ATOM    569 1HG  GLN A  39      -8.500   4.701 -19.048  1.00  1.09           H  
ATOM    570 2HG  GLN A  39      -7.969   3.001 -19.188  1.00  1.09           H  
ATOM    571 1HE2 GLN A  39      -5.650   5.233 -17.029  1.00  1.09           H  
ATOM    572 2HE2 GLN A  39      -7.371   5.469 -17.221  1.00  1.09           H  
ATOM    573  N   CYS A  40      -5.787   5.497 -23.237  1.00  1.11           N  
ATOM    574  CA  CYS A  40      -5.534   5.625 -24.666  1.00  1.11           C  
ATOM    575  C   CYS A  40      -4.556   4.598 -25.209  1.00  1.11           C  
ATOM    576  O   CYS A  40      -3.824   3.949 -24.465  1.00  1.11           O  
ATOM    577  CB  CYS A  40      -4.975   7.006 -24.975  1.00  1.11           C  
ATOM    578  SG  CYS A  40      -5.986   8.388 -24.375  1.00  1.11           S  
ATOM    579  H   CYS A  40      -5.026   5.300 -22.601  1.00  1.11           H  
ATOM    580  HA  CYS A  40      -6.475   5.504 -25.191  1.00  1.11           H  
ATOM    581 1HB  CYS A  40      -3.975   7.105 -24.557  1.00  1.11           H  
ATOM    582 2HB  CYS A  40      -4.888   7.096 -26.055  1.00  1.11           H  
ATOM    583  N   ASN A  41      -4.513   4.548 -26.536  1.00  1.13           N  
ATOM    584  CA  ASN A  41      -3.525   3.805 -27.305  1.00  1.13           C  
ATOM    585  C   ASN A  41      -3.133   4.765 -28.432  1.00  1.13           C  
ATOM    586  O   ASN A  41      -3.443   5.954 -28.342  1.00  1.13           O  
ATOM    587  CB  ASN A  41      -4.018   2.433 -27.770  1.00  1.13           C  
ATOM    588  CG  ASN A  41      -5.158   2.426 -28.727  1.00  1.13           C  
ATOM    589  OD1 ASN A  41      -5.277   3.299 -29.594  1.00  1.13           O  
ATOM    590  ND2 ASN A  41      -6.001   1.421 -28.607  1.00  1.13           N  
ATOM    591  H   ASN A  41      -5.227   5.072 -27.047  1.00  1.13           H  
ATOM    592  HA  ASN A  41      -2.634   3.645 -26.693  1.00  1.13           H  
ATOM    593 1HB  ASN A  41      -3.189   1.888 -28.220  1.00  1.13           H  
ATOM    594 2HB  ASN A  41      -4.321   1.860 -26.889  1.00  1.13           H  
ATOM    595 1HD2 ASN A  41      -6.813   1.339 -29.233  1.00  1.13           H  
ATOM    596 2HD2 ASN A  41      -5.826   0.703 -27.890  1.00  1.13           H  
ATOM    597  N   THR A  42      -2.469   4.300 -29.479  1.00  1.13           N  
ATOM    598  CA  THR A  42      -1.995   5.236 -30.502  1.00  1.13           C  
ATOM    599  C   THR A  42      -3.047   5.729 -31.514  1.00  1.13           C  
ATOM    600  O   THR A  42      -2.776   6.650 -32.286  1.00  1.13           O  
ATOM    601  CB  THR A  42      -0.829   4.602 -31.265  1.00  1.13           C  
ATOM    602  OG1 THR A  42      -1.272   3.404 -31.913  1.00  1.13           O  
ATOM    603  CG2 THR A  42       0.292   4.257 -30.299  1.00  1.13           C  
ATOM    604  H   THR A  42      -2.249   3.319 -29.555  1.00  1.13           H  
ATOM    605  HA  THR A  42      -1.610   6.115 -29.985  1.00  1.13           H  
ATOM    606  HB  THR A  42      -0.465   5.301 -32.017  1.00  1.13           H  
ATOM    607  HG1 THR A  42      -2.014   3.612 -32.483  1.00  1.13           H  
ATOM    608 1HG2 THR A  42       1.119   3.805 -30.846  1.00  1.13           H  
ATOM    609 2HG2 THR A  42       0.637   5.164 -29.803  1.00  1.13           H  
ATOM    610 3HG2 THR A  42      -0.075   3.553 -29.552  1.00  1.13           H  
ATOM    611  N   GLN A  43      -4.216   5.092 -31.556  1.00  1.14           N  
ATOM    612  CA  GLN A  43      -5.273   5.465 -32.512  1.00  1.14           C  
ATOM    613  C   GLN A  43      -6.621   5.800 -31.860  1.00  1.14           C  
ATOM    614  O   GLN A  43      -7.463   6.499 -32.449  1.00  1.14           O  
ATOM    615  CB  GLN A  43      -5.481   4.351 -33.539  1.00  1.14           C  
ATOM    616  CG  GLN A  43      -4.285   4.111 -34.451  1.00  1.14           C  
ATOM    617  CD  GLN A  43      -4.523   3.000 -35.457  1.00  1.14           C  
ATOM    618  OE1 GLN A  43      -5.183   2.000 -35.161  1.00  1.14           O  
ATOM    619  NE2 GLN A  43      -3.984   3.171 -36.658  1.00  1.14           N  
ATOM    620  H   GLN A  43      -4.389   4.355 -30.881  1.00  1.14           H  
ATOM    621  HA  GLN A  43      -4.944   6.355 -33.046  1.00  1.14           H  
ATOM    622 1HB  GLN A  43      -5.699   3.417 -33.018  1.00  1.14           H  
ATOM    623 2HB  GLN A  43      -6.342   4.588 -34.162  1.00  1.14           H  
ATOM    624 1HG  GLN A  43      -4.070   5.030 -34.997  1.00  1.14           H  
ATOM    625 2HG  GLN A  43      -3.433   3.833 -33.845  1.00  1.14           H  
ATOM    626 1HE2 GLN A  43      -4.104   2.473 -37.365  1.00  1.14           H  
ATOM    627 2HE2 GLN A  43      -3.457   3.998 -36.856  1.00  1.14           H  
ATOM    628  N   GLN A  44      -6.842   5.223 -30.683  1.00  1.15           N  
ATOM    629  CA  GLN A  44      -8.110   5.232 -29.973  1.00  1.15           C  
ATOM    630  C   GLN A  44      -8.041   5.697 -28.514  1.00  1.15           C  
ATOM    631  O   GLN A  44      -6.980   5.704 -27.874  1.00  1.15           O  
ATOM    632  CB  GLN A  44      -8.654   3.808 -29.947  1.00  1.15           C  
ATOM    633  CG  GLN A  44      -8.833   3.148 -31.292  1.00  1.15           C  
ATOM    634  CD  GLN A  44      -9.173   1.691 -31.140  1.00  1.15           C  
ATOM    635  OE1 GLN A  44      -8.619   0.993 -30.256  1.00  1.15           O  
ATOM    636  NE2 GLN A  44     -10.075   1.198 -31.991  1.00  1.15           N  
ATOM    637  H   GLN A  44      -6.104   4.682 -30.271  1.00  1.15           H  
ATOM    638  HA  GLN A  44      -8.789   5.895 -30.499  1.00  1.15           H  
ATOM    639 1HB  GLN A  44      -8.023   3.194 -29.330  1.00  1.15           H  
ATOM    640 2HB  GLN A  44      -9.633   3.839 -29.484  1.00  1.15           H  
ATOM    641 1HG  GLN A  44      -9.647   3.640 -31.822  1.00  1.15           H  
ATOM    642 2HG  GLN A  44      -7.914   3.220 -31.858  1.00  1.15           H  
ATOM    643 1HE2 GLN A  44     -10.337   0.232 -31.943  1.00  1.15           H  
ATOM    644 2HE2 GLN A  44     -10.490   1.791 -32.683  1.00  1.15           H  
ATOM    645  N   HIS A  45      -9.222   5.990 -27.967  1.00  1.14           N  
ATOM    646  CA  HIS A  45      -9.358   6.272 -26.540  1.00  1.14           C  
ATOM    647  C   HIS A  45     -10.640   5.673 -25.960  1.00  1.14           C  
ATOM    648  O   HIS A  45     -11.599   5.362 -26.679  1.00  1.14           O  
ATOM    649  CB  HIS A  45      -9.319   7.773 -26.241  1.00  1.14           C  
ATOM    650  CG  HIS A  45     -10.437   8.594 -26.827  1.00  1.14           C  
ATOM    651  ND1 HIS A  45     -10.356   9.177 -28.073  1.00  1.14           N  
ATOM    652  CD2 HIS A  45     -11.644   8.943 -26.323  1.00  1.14           C  
ATOM    653  CE1 HIS A  45     -11.465   9.853 -28.316  1.00  1.14           C  
ATOM    654  NE2 HIS A  45     -12.269   9.734 -27.265  1.00  1.14           N  
ATOM    655  H   HIS A  45     -10.041   6.006 -28.573  1.00  1.14           H  
ATOM    656  HA  HIS A  45      -8.531   5.820 -26.007  1.00  1.14           H  
ATOM    657 1HB  HIS A  45      -9.311   7.917 -25.165  1.00  1.14           H  
ATOM    658 2HB  HIS A  45      -8.383   8.176 -26.620  1.00  1.14           H  
ATOM    659  HD1 HIS A  45      -9.538   9.160 -28.684  1.00  1.14           H  
ATOM    660  HD2 HIS A  45     -12.137   8.724 -25.374  1.00  1.14           H  
ATOM    661  HE1 HIS A  45     -11.585  10.383 -29.262  1.00  1.14           H  
ATOM    662  N   TRP A  46     -10.652   5.494 -24.643  1.00  1.11           N  
ATOM    663  CA  TRP A  46     -11.841   4.969 -23.983  1.00  1.11           C  
ATOM    664  C   TRP A  46     -11.966   5.447 -22.553  1.00  1.11           C  
ATOM    665  O   TRP A  46     -10.990   5.872 -21.936  1.00  1.11           O  
ATOM    666  CB  TRP A  46     -11.838   3.433 -24.073  1.00  1.11           C  
ATOM    667  CG  TRP A  46     -10.674   2.685 -23.410  1.00  1.11           C  
ATOM    668  CD1 TRP A  46     -10.692   2.075 -22.190  1.00  1.11           C  
ATOM    669  CD2 TRP A  46      -9.312   2.494 -23.933  1.00  1.11           C  
ATOM    670  NE1 TRP A  46      -9.463   1.480 -21.934  1.00  1.11           N  
ATOM    671  CE2 TRP A  46      -8.612   1.739 -22.991  1.00  1.11           C  
ATOM    672  CE3 TRP A  46      -8.651   2.892 -25.108  1.00  1.11           C  
ATOM    673  CZ2 TRP A  46      -7.283   1.376 -23.185  1.00  1.11           C  
ATOM    674  CZ3 TRP A  46      -7.339   2.531 -25.296  1.00  1.11           C  
ATOM    675  CH2 TRP A  46      -6.668   1.796 -24.366  1.00  1.11           C  
ATOM    676  H   TRP A  46      -9.811   5.722 -24.110  1.00  1.11           H  
ATOM    677  HA  TRP A  46     -12.717   5.326 -24.526  1.00  1.11           H  
ATOM    678 1HB  TRP A  46     -12.761   3.060 -23.620  1.00  1.11           H  
ATOM    679 2HB  TRP A  46     -11.871   3.148 -25.100  1.00  1.11           H  
ATOM    680  HD1 TRP A  46     -11.556   2.041 -21.525  1.00  1.11           H  
ATOM    681  HE1 TRP A  46      -9.226   0.953 -21.098  1.00  1.11           H  
ATOM    682  HE3 TRP A  46      -9.154   3.464 -25.859  1.00  1.11           H  
ATOM    683  HZ2 TRP A  46      -6.726   0.790 -22.452  1.00  1.11           H  
ATOM    684  HZ3 TRP A  46      -6.849   2.848 -26.215  1.00  1.11           H  
ATOM    685  HH2 TRP A  46      -5.624   1.533 -24.554  1.00  1.11           H  
ATOM    686  N   CYS A  47     -13.174   5.364 -22.017  1.00  1.08           N  
ATOM    687  CA  CYS A  47     -13.389   5.773 -20.644  1.00  1.08           C  
ATOM    688  C   CYS A  47     -13.403   4.581 -19.724  1.00  1.08           C  
ATOM    689  O   CYS A  47     -13.914   3.521 -20.104  1.00  1.08           O  
ATOM    690  CB  CYS A  47     -14.712   6.504 -20.535  1.00  1.08           C  
ATOM    691  SG  CYS A  47     -16.133   5.450 -20.868  1.00  1.08           S  
ATOM    692  H   CYS A  47     -13.952   5.022 -22.565  1.00  1.08           H  
ATOM    693  HA  CYS A  47     -12.589   6.442 -20.349  1.00  1.08           H  
ATOM    694 1HB  CYS A  47     -14.826   6.934 -19.540  1.00  1.08           H  
ATOM    695 2HB  CYS A  47     -14.730   7.329 -21.248  1.00  1.08           H  
ATOM    696  HG  CYS A  47     -16.957   6.507 -21.156  1.00  1.08           H  
ATOM    697  N   VAL A  48     -12.864   4.769 -18.526  1.00  1.03           N  
ATOM    698  CA  VAL A  48     -12.801   3.720 -17.519  1.00  1.03           C  
ATOM    699  C   VAL A  48     -13.274   4.154 -16.150  1.00  1.03           C  
ATOM    700  O   VAL A  48     -13.419   5.346 -15.883  1.00  1.03           O  
ATOM    701  CB  VAL A  48     -11.356   3.198 -17.338  1.00  1.03           C  
ATOM    702  CG1 VAL A  48     -10.820   2.619 -18.613  1.00  1.03           C  
ATOM    703  CG2 VAL A  48     -10.469   4.323 -16.827  1.00  1.03           C  
ATOM    704  H   VAL A  48     -12.456   5.684 -18.324  1.00  1.03           H  
ATOM    705  HA  VAL A  48     -13.437   2.913 -17.855  1.00  1.03           H  
ATOM    706  HB  VAL A  48     -11.371   2.399 -16.605  1.00  1.03           H  
ATOM    707 1HG1 VAL A  48      -9.838   2.233 -18.417  1.00  1.03           H  
ATOM    708 2HG1 VAL A  48     -11.442   1.815 -18.934  1.00  1.03           H  
ATOM    709 3HG1 VAL A  48     -10.775   3.381 -19.386  1.00  1.03           H  
ATOM    710 1HG2 VAL A  48      -9.459   3.955 -16.667  1.00  1.03           H  
ATOM    711 2HG2 VAL A  48     -10.448   5.125 -17.560  1.00  1.03           H  
ATOM    712 3HG2 VAL A  48     -10.863   4.706 -15.884  1.00  1.03           H  
ATOM    713  N   ASP A  49     -13.491   3.175 -15.276  1.00  0.98           N  
ATOM    714  CA  ASP A  49     -13.757   3.439 -13.866  1.00  0.98           C  
ATOM    715  C   ASP A  49     -12.420   3.519 -13.130  1.00  0.98           C  
ATOM    716  O   ASP A  49     -11.798   2.471 -12.931  1.00  0.98           O  
ATOM    717  CB  ASP A  49     -14.616   2.355 -13.212  1.00  0.98           C  
ATOM    718  CG  ASP A  49     -14.979   2.664 -11.730  1.00  0.98           C  
ATOM    719  OD1 ASP A  49     -14.172   3.262 -11.023  1.00  0.98           O  
ATOM    720  OD2 ASP A  49     -16.057   2.293 -11.324  1.00  0.98           O  
ATOM    721  H   ASP A  49     -13.425   2.215 -15.628  1.00  0.98           H  
ATOM    722  HA  ASP A  49     -14.314   4.364 -13.792  1.00  0.98           H  
ATOM    723 1HB  ASP A  49     -15.513   2.198 -13.771  1.00  0.98           H  
ATOM    724 2HB  ASP A  49     -14.069   1.432 -13.221  1.00  0.98           H  
ATOM    725  N   PRO A  50     -11.981   4.697 -12.638  1.00  0.93           N  
ATOM    726  CA  PRO A  50     -10.698   4.947 -12.001  1.00  0.93           C  
ATOM    727  C   PRO A  50     -10.295   3.924 -10.933  1.00  0.93           C  
ATOM    728  O   PRO A  50      -9.096   3.704 -10.709  1.00  0.93           O  
ATOM    729  CB  PRO A  50     -10.918   6.325 -11.358  1.00  0.93           C  
ATOM    730  CG  PRO A  50     -11.911   6.999 -12.248  1.00  0.93           C  
ATOM    731  CD  PRO A  50     -12.854   5.901 -12.671  1.00  0.93           C  
ATOM    732  HA  PRO A  50      -9.936   5.031 -12.781  1.00  0.93           H  
ATOM    733 1HB  PRO A  50     -11.271   6.200 -10.324  1.00  0.93           H  
ATOM    734 2HB  PRO A  50      -9.958   6.865 -11.309  1.00  0.93           H  
ATOM    735 1HG  PRO A  50     -12.416   7.811 -11.708  1.00  0.93           H  
ATOM    736 2HG  PRO A  50     -11.388   7.460 -13.105  1.00  0.93           H  
ATOM    737 1HD  PRO A  50     -13.695   5.791 -11.963  1.00  0.93           H  
ATOM    738 2HD  PRO A  50     -13.175   6.150 -13.675  1.00  0.93           H  
ATOM    739  N   GLU A  51     -11.282   3.313 -10.251  1.00  0.89           N  
ATOM    740  CA  GLU A  51     -10.977   2.367  -9.174  1.00  0.89           C  
ATOM    741  C   GLU A  51     -10.581   0.966  -9.640  1.00  0.89           C  
ATOM    742  O   GLU A  51      -9.970   0.216  -8.874  1.00  0.89           O  
ATOM    743  CB  GLU A  51     -12.153   2.255  -8.196  1.00  0.89           C  
ATOM    744  CG  GLU A  51     -12.438   3.542  -7.411  1.00  0.89           C  
ATOM    745  CD  GLU A  51     -13.539   3.405  -6.370  1.00  0.89           C  
ATOM    746  OE1 GLU A  51     -14.094   2.339  -6.234  1.00  0.89           O  
ATOM    747  OE2 GLU A  51     -13.817   4.380  -5.709  1.00  0.89           O  
ATOM    748  H   GLU A  51     -12.272   3.473 -10.496  1.00  0.89           H  
ATOM    749  HA  GLU A  51     -10.136   2.758  -8.617  1.00  0.89           H  
ATOM    750 1HB  GLU A  51     -13.058   1.993  -8.751  1.00  0.89           H  
ATOM    751 2HB  GLU A  51     -11.960   1.455  -7.483  1.00  0.89           H  
ATOM    752 1HG  GLU A  51     -11.530   3.863  -6.917  1.00  0.89           H  
ATOM    753 2HG  GLU A  51     -12.718   4.317  -8.127  1.00  0.89           H  
ATOM    754  N   SER A  52     -10.965   0.579 -10.859  1.00  0.87           N  
ATOM    755  CA  SER A  52     -10.644  -0.778 -11.309  1.00  0.87           C  
ATOM    756  C   SER A  52      -9.953  -0.830 -12.661  1.00  0.87           C  
ATOM    757  O   SER A  52      -9.240  -1.798 -12.962  1.00  0.87           O  
ATOM    758  CB  SER A  52     -11.900  -1.617 -11.427  1.00  0.87           C  
ATOM    759  OG  SER A  52     -12.734  -1.135 -12.445  1.00  0.87           O  
ATOM    760  H   SER A  52     -11.445   1.241 -11.465  1.00  0.87           H  
ATOM    761  HA  SER A  52      -9.983  -1.235 -10.577  1.00  0.87           H  
ATOM    762 1HB  SER A  52     -11.624  -2.649 -11.638  1.00  0.87           H  
ATOM    763 2HB  SER A  52     -12.434  -1.608 -10.478  1.00  0.87           H  
ATOM    764  HG  SER A  52     -13.110  -0.311 -12.101  1.00  0.87           H  
ATOM    765  N   GLY A  53     -10.157   0.205 -13.474  1.00  0.87           N  
ATOM    766  CA  GLY A  53      -9.645   0.241 -14.834  1.00  0.87           C  
ATOM    767  C   GLY A  53     -10.620  -0.320 -15.872  1.00  0.87           C  
ATOM    768  O   GLY A  53     -10.333  -0.267 -17.071  1.00  0.87           O  
ATOM    769  H   GLY A  53     -10.723   0.987 -13.165  1.00  0.87           H  
ATOM    770 1HA  GLY A  53      -9.402   1.272 -15.091  1.00  0.87           H  
ATOM    771 2HA  GLY A  53      -8.716  -0.321 -14.880  1.00  0.87           H  
ATOM    772  N   THR A  54     -11.763  -0.878 -15.440  1.00  0.89           N  
ATOM    773  CA  THR A  54     -12.696  -1.415 -16.432  1.00  0.89           C  
ATOM    774  C   THR A  54     -13.172  -0.355 -17.376  1.00  0.89           C  
ATOM    775  O   THR A  54     -13.457   0.770 -16.969  1.00  0.89           O  
ATOM    776  CB  THR A  54     -13.992  -1.982 -15.832  1.00  0.89           C  
ATOM    777  OG1 THR A  54     -14.807  -2.544 -16.905  1.00  0.89           O  
ATOM    778  CG2 THR A  54     -14.772  -0.854 -15.186  1.00  0.89           C  
ATOM    779  H   THR A  54     -11.984  -0.936 -14.444  1.00  0.89           H  
ATOM    780  HA  THR A  54     -12.192  -2.189 -17.005  1.00  0.89           H  
ATOM    781  HB  THR A  54     -13.759  -2.754 -15.100  1.00  0.89           H  
ATOM    782  HG1 THR A  54     -15.173  -1.804 -17.498  1.00  0.89           H  
ATOM    783 1HG2 THR A  54     -15.700  -1.239 -14.769  1.00  0.89           H  
ATOM    784 2HG2 THR A  54     -14.176  -0.428 -14.406  1.00  0.89           H  
ATOM    785 3HG2 THR A  54     -14.999  -0.095 -15.932  1.00  0.89           H  
ATOM    786  N   ALA A  55     -13.317  -0.720 -18.641  1.00  0.91           N  
ATOM    787  CA  ALA A  55     -13.917   0.214 -19.565  1.00  0.91           C  
ATOM    788  C   ALA A  55     -15.346   0.408 -19.111  1.00  0.91           C  
ATOM    789  O   ALA A  55     -15.955  -0.537 -18.583  1.00  0.91           O  
ATOM    790  CB  ALA A  55     -13.839  -0.282 -20.998  1.00  0.91           C  
ATOM    791  H   ALA A  55     -13.038  -1.643 -18.941  1.00  0.91           H  
ATOM    792  HA  ALA A  55     -13.411   1.164 -19.498  1.00  0.91           H  
ATOM    793 1HB  ALA A  55     -14.311   0.450 -21.661  1.00  0.91           H  
ATOM    794 2HB  ALA A  55     -12.795  -0.406 -21.281  1.00  0.91           H  
ATOM    795 3HB  ALA A  55     -14.356  -1.235 -21.083  1.00  0.91           H  
ATOM    796  N   LEU A  56     -15.857   1.623 -19.281  1.00  0.92           N  
ATOM    797  CA  LEU A  56     -17.246   1.960 -18.988  1.00  0.92           C  
ATOM    798  C   LEU A  56     -18.027   2.353 -20.231  1.00  0.92           C  
ATOM    799  O   LEU A  56     -19.098   2.957 -20.136  1.00  0.92           O  
ATOM    800  CB  LEU A  56     -17.325   3.102 -17.992  1.00  0.92           C  
ATOM    801  CG  LEU A  56     -16.783   2.822 -16.639  1.00  0.92           C  
ATOM    802  CD1 LEU A  56     -16.830   4.115 -15.843  1.00  0.92           C  
ATOM    803  CD2 LEU A  56     -17.597   1.717 -16.002  1.00  0.92           C  
ATOM    804  H   LEU A  56     -15.243   2.346 -19.650  1.00  0.92           H  
ATOM    805  HA  LEU A  56     -17.724   1.084 -18.553  1.00  0.92           H  
ATOM    806 1HB  LEU A  56     -16.764   3.940 -18.391  1.00  0.92           H  
ATOM    807 2HB  LEU A  56     -18.365   3.402 -17.886  1.00  0.92           H  
ATOM    808  HG  LEU A  56     -15.751   2.498 -16.713  1.00  0.92           H  
ATOM    809 1HD1 LEU A  56     -16.445   3.963 -14.853  1.00  0.92           H  
ATOM    810 2HD1 LEU A  56     -16.228   4.870 -16.352  1.00  0.92           H  
ATOM    811 3HD1 LEU A  56     -17.859   4.457 -15.773  1.00  0.92           H  
ATOM    812 1HD2 LEU A  56     -17.225   1.493 -15.012  1.00  0.92           H  
ATOM    813 2HD2 LEU A  56     -18.637   2.027 -15.929  1.00  0.92           H  
ATOM    814 3HD2 LEU A  56     -17.527   0.818 -16.621  1.00  0.92           H  
ATOM    815  N   GLY A  57     -17.494   2.035 -21.397  1.00  0.91           N  
ATOM    816  CA  GLY A  57     -18.151   2.430 -22.629  1.00  0.91           C  
ATOM    817  C   GLY A  57     -17.416   1.947 -23.864  1.00  0.91           C  
ATOM    818  O   GLY A  57     -16.540   1.084 -23.792  1.00  0.91           O  
ATOM    819  H   GLY A  57     -16.624   1.526 -21.423  1.00  0.91           H  
ATOM    820 1HA  GLY A  57     -19.170   2.040 -22.636  1.00  0.91           H  
ATOM    821 2HA  GLY A  57     -18.228   3.517 -22.658  1.00  0.91           H  
ATOM    822  N   GLU A  58     -17.815   2.493 -25.005  1.00  0.88           N  
ATOM    823  CA  GLU A  58     -17.278   2.102 -26.301  1.00  0.88           C  
ATOM    824  C   GLU A  58     -15.909   2.700 -26.582  1.00  0.88           C  
ATOM    825  O   GLU A  58     -15.578   3.785 -26.102  1.00  0.88           O  
ATOM    826  CB  GLU A  58     -18.247   2.513 -27.412  1.00  0.88           C  
ATOM    827  CG  GLU A  58     -19.594   1.783 -27.365  1.00  0.88           C  
ATOM    828  CD  GLU A  58     -20.536   2.168 -28.490  1.00  0.88           C  
ATOM    829  OE1 GLU A  58     -20.137   2.916 -29.351  1.00  0.88           O  
ATOM    830  OE2 GLU A  58     -21.654   1.707 -28.482  1.00  0.88           O  
ATOM    831  H   GLU A  58     -18.530   3.205 -24.971  1.00  0.88           H  
ATOM    832  HA  GLU A  58     -17.176   1.016 -26.313  1.00  0.88           H  
ATOM    833 1HB  GLU A  58     -18.439   3.584 -27.348  1.00  0.88           H  
ATOM    834 2HB  GLU A  58     -17.789   2.320 -28.384  1.00  0.88           H  
ATOM    835 1HG  GLU A  58     -19.410   0.711 -27.412  1.00  0.88           H  
ATOM    836 2HG  GLU A  58     -20.072   1.998 -26.410  1.00  0.88           H  
ATOM    837  N   ARG A  59     -15.131   1.979 -27.377  1.00  0.85           N  
ATOM    838  CA  ARG A  59     -13.820   2.425 -27.829  1.00  0.85           C  
ATOM    839  C   ARG A  59     -14.006   3.421 -28.967  1.00  0.85           C  
ATOM    840  O   ARG A  59     -14.733   3.136 -29.922  1.00  0.85           O  
ATOM    841  CB  ARG A  59     -13.014   1.208 -28.283  1.00  0.85           C  
ATOM    842  CG  ARG A  59     -11.616   1.448 -28.732  1.00  0.85           C  
ATOM    843  CD  ARG A  59     -10.759   1.837 -27.625  1.00  0.85           C  
ATOM    844  NE  ARG A  59     -10.607   0.820 -26.572  1.00  0.85           N  
ATOM    845  CZ  ARG A  59      -9.624  -0.119 -26.531  1.00  0.85           C  
ATOM    846  NH1 ARG A  59      -8.743  -0.235 -27.486  1.00  0.85           N  
ATOM    847  NH2 ARG A  59      -9.499  -0.938 -25.507  1.00  0.85           N  
ATOM    848  H   ARG A  59     -15.477   1.088 -27.702  1.00  0.85           H  
ATOM    849  HA  ARG A  59     -13.304   2.921 -27.008  1.00  0.85           H  
ATOM    850 1HB  ARG A  59     -12.968   0.490 -27.468  1.00  0.85           H  
ATOM    851 2HB  ARG A  59     -13.535   0.726 -29.111  1.00  0.85           H  
ATOM    852 1HG  ARG A  59     -11.212   0.542 -29.178  1.00  0.85           H  
ATOM    853 2HG  ARG A  59     -11.612   2.255 -29.468  1.00  0.85           H  
ATOM    854 1HD  ARG A  59      -9.771   2.041 -28.003  1.00  0.85           H  
ATOM    855 2HD  ARG A  59     -11.156   2.740 -27.185  1.00  0.85           H  
ATOM    856  HE  ARG A  59     -11.240   0.862 -25.788  1.00  0.85           H  
ATOM    857 1HH1 ARG A  59      -8.786   0.344 -28.334  1.00  0.85           H  
ATOM    858 2HH1 ARG A  59      -7.995  -0.945 -27.362  1.00  0.85           H  
ATOM    859 1HH2 ARG A  59     -10.138  -0.904 -24.730  1.00  0.85           H  
ATOM    860 2HH2 ARG A  59      -8.696  -1.591 -25.521  1.00  0.85           H  
ATOM    861  N   ARG A  60     -13.377   4.592 -28.864  1.00  0.83           N  
ATOM    862  CA  ARG A  60     -13.536   5.623 -29.881  1.00  0.83           C  
ATOM    863  C   ARG A  60     -12.243   5.902 -30.621  1.00  0.83           C  
ATOM    864  O   ARG A  60     -11.164   5.901 -30.034  1.00  0.83           O  
ATOM    865  CB  ARG A  60     -13.994   6.923 -29.238  1.00  0.83           C  
ATOM    866  CG  ARG A  60     -15.380   6.890 -28.581  1.00  0.83           C  
ATOM    867  CD  ARG A  60     -15.733   8.235 -28.041  1.00  0.83           C  
ATOM    868  NE  ARG A  60     -17.102   8.315 -27.515  1.00  0.83           N  
ATOM    869  CZ  ARG A  60     -17.457   8.044 -26.236  1.00  0.83           C  
ATOM    870  NH1 ARG A  60     -16.578   7.678 -25.347  1.00  0.83           N  
ATOM    871  NH2 ARG A  60     -18.700   8.152 -25.837  1.00  0.83           N  
ATOM    872  H   ARG A  60     -12.790   4.793 -28.054  1.00  0.83           H  
ATOM    873  HA  ARG A  60     -14.288   5.295 -30.600  1.00  0.83           H  
ATOM    874 1HB  ARG A  60     -13.281   7.194 -28.458  1.00  0.83           H  
ATOM    875 2HB  ARG A  60     -13.984   7.724 -29.979  1.00  0.83           H  
ATOM    876 1HG  ARG A  60     -16.130   6.593 -29.313  1.00  0.83           H  
ATOM    877 2HG  ARG A  60     -15.373   6.175 -27.753  1.00  0.83           H  
ATOM    878 1HD  ARG A  60     -15.044   8.474 -27.229  1.00  0.83           H  
ATOM    879 2HD  ARG A  60     -15.625   8.979 -28.830  1.00  0.83           H  
ATOM    880  HE  ARG A  60     -17.833   8.599 -28.153  1.00  0.83           H  
ATOM    881 1HH1 ARG A  60     -15.606   7.575 -25.589  1.00  0.83           H  
ATOM    882 2HH1 ARG A  60     -16.918   7.505 -24.379  1.00  0.83           H  
ATOM    883 1HH2 ARG A  60     -19.429   8.433 -26.471  1.00  0.83           H  
ATOM    884 2HH2 ARG A  60     -18.894   7.944 -24.838  1.00  0.83           H  
ATOM    885  N   SER A  61     -12.335   6.143 -31.922  1.00  0.84           N  
ATOM    886  CA  SER A  61     -11.144   6.495 -32.693  1.00  0.84           C  
ATOM    887  C   SER A  61     -10.855   7.987 -32.578  1.00  0.84           C  
ATOM    888  O   SER A  61     -11.740   8.754 -32.193  1.00  0.84           O  
ATOM    889  CB  SER A  61     -11.329   6.108 -34.144  1.00  0.84           C  
ATOM    890  OG  SER A  61     -12.327   6.884 -34.745  1.00  0.84           O  
ATOM    891  H   SER A  61     -13.236   6.108 -32.378  1.00  0.84           H  
ATOM    892  HA  SER A  61     -10.291   5.949 -32.298  1.00  0.84           H  
ATOM    893 1HB  SER A  61     -10.388   6.244 -34.676  1.00  0.84           H  
ATOM    894 2HB  SER A  61     -11.592   5.054 -34.208  1.00  0.84           H  
ATOM    895  HG  SER A  61     -12.027   7.796 -34.671  1.00  0.84           H  
ATOM    896  N   GLY A  62      -9.659   8.404 -32.999  1.00  0.90           N  
ATOM    897  CA  GLY A  62      -9.318   9.830 -33.024  1.00  0.90           C  
ATOM    898  C   GLY A  62      -8.094  10.174 -32.176  1.00  0.90           C  
ATOM    899  O   GLY A  62      -7.761  11.349 -32.002  1.00  0.90           O  
ATOM    900  H   GLY A  62      -8.957   7.713 -33.252  1.00  0.90           H  
ATOM    901 1HA  GLY A  62      -9.135  10.132 -34.054  1.00  0.90           H  
ATOM    902 2HA  GLY A  62     -10.169  10.410 -32.674  1.00  0.90           H  
ATOM    903  N   GLY A  63      -7.434   9.150 -31.655  1.00  1.02           N  
ATOM    904  CA  GLY A  63      -6.243   9.318 -30.844  1.00  1.02           C  
ATOM    905  C   GLY A  63      -6.618   9.682 -29.427  1.00  1.02           C  
ATOM    906  O   GLY A  63      -7.794   9.648 -29.056  1.00  1.02           O  
ATOM    907  H   GLY A  63      -7.744   8.206 -31.844  1.00  1.02           H  
ATOM    908 1HA  GLY A  63      -5.663   8.392 -30.847  1.00  1.02           H  
ATOM    909 2HA  GLY A  63      -5.613  10.097 -31.273  1.00  1.02           H  
ATOM    910  N   CYS A  64      -5.617  10.020 -28.634  1.00  1.22           N  
ATOM    911  CA  CYS A  64      -5.830  10.357 -27.243  1.00  1.22           C  
ATOM    912  C   CYS A  64      -6.072  11.857 -27.221  1.00  1.22           C  
ATOM    913  O   CYS A  64      -5.216  12.612 -27.678  1.00  1.22           O  
ATOM    914  CB  CYS A  64      -4.587  10.011 -26.443  1.00  1.22           C  
ATOM    915  SG  CYS A  64      -4.805  10.032 -24.681  1.00  1.22           S  
ATOM    916  H   CYS A  64      -4.678  10.027 -29.005  1.00  1.22           H  
ATOM    917  HA  CYS A  64      -6.704   9.838 -26.859  1.00  1.22           H  
ATOM    918 1HB  CYS A  64      -4.200   9.057 -26.754  1.00  1.22           H  
ATOM    919 2HB  CYS A  64      -3.818  10.744 -26.677  1.00  1.22           H  
ATOM    920  N   THR A  65      -7.228  12.300 -26.743  1.00  1.49           N  
ATOM    921  CA  THR A  65      -7.527  13.721 -26.862  1.00  1.49           C  
ATOM    922  C   THR A  65      -8.298  14.377 -25.739  1.00  1.49           C  
ATOM    923  O   THR A  65      -9.199  13.803 -25.134  1.00  1.49           O  
ATOM    924  CB  THR A  65      -8.305  13.965 -28.164  1.00  1.49           C  
ATOM    925  OG1 THR A  65      -8.564  15.376 -28.323  1.00  1.49           O  
ATOM    926  CG2 THR A  65      -9.609  13.191 -28.133  1.00  1.49           C  
ATOM    927  H   THR A  65      -7.897  11.655 -26.344  1.00  1.49           H  
ATOM    928  HA  THR A  65      -6.576  14.248 -26.936  1.00  1.49           H  
ATOM    929  HB  THR A  65      -7.704  13.622 -29.011  1.00  1.49           H  
ATOM    930  HG1 THR A  65      -8.698  15.564 -29.265  1.00  1.49           H  
ATOM    931 1HG2 THR A  65     -10.158  13.355 -29.059  1.00  1.49           H  
ATOM    932 2HG2 THR A  65      -9.391  12.127 -28.024  1.00  1.49           H  
ATOM    933 3HG2 THR A  65     -10.201  13.523 -27.302  1.00  1.49           H  
ATOM    934  N   GLU A  66      -8.007  15.661 -25.570  1.00  1.84           N  
ATOM    935  CA  GLU A  66      -8.660  16.554 -24.619  1.00  1.84           C  
ATOM    936  C   GLU A  66     -10.127  16.762 -24.971  1.00  1.84           C  
ATOM    937  O   GLU A  66     -10.921  17.184 -24.133  1.00  1.84           O  
ATOM    938  CB  GLU A  66      -7.938  17.903 -24.582  1.00  1.84           C  
ATOM    939  CG  GLU A  66      -6.526  17.850 -23.994  1.00  1.84           C  
ATOM    940  CD  GLU A  66      -5.826  19.195 -23.986  1.00  1.84           C  
ATOM    941  OE1 GLU A  66      -6.382  20.143 -24.489  1.00  1.84           O  
ATOM    942  OE2 GLU A  66      -4.732  19.266 -23.475  1.00  1.84           O  
ATOM    943  H   GLU A  66      -7.265  16.040 -26.143  1.00  1.84           H  
ATOM    944  HA  GLU A  66      -8.610  16.099 -23.629  1.00  1.84           H  
ATOM    945 1HB  GLU A  66      -7.866  18.302 -25.594  1.00  1.84           H  
ATOM    946 2HB  GLU A  66      -8.522  18.610 -23.993  1.00  1.84           H  
ATOM    947 1HG  GLU A  66      -6.587  17.480 -22.971  1.00  1.84           H  
ATOM    948 2HG  GLU A  66      -5.936  17.141 -24.572  1.00  1.84           H  
ATOM    949  N   ALA A  67     -10.474  16.498 -26.231  1.00  2.25           N  
ATOM    950  CA  ALA A  67     -11.840  16.647 -26.712  1.00  2.25           C  
ATOM    951  C   ALA A  67     -12.743  15.515 -26.216  1.00  2.25           C  
ATOM    952  O   ALA A  67     -13.963  15.573 -26.369  1.00  2.25           O  
ATOM    953  CB  ALA A  67     -11.850  16.667 -28.227  1.00  2.25           C  
ATOM    954  H   ALA A  67      -9.767  16.159 -26.880  1.00  2.25           H  
ATOM    955  HA  ALA A  67     -12.232  17.588 -26.329  1.00  2.25           H  
ATOM    956 1HB  ALA A  67     -12.869  16.803 -28.582  1.00  2.25           H  
ATOM    957 2HB  ALA A  67     -11.227  17.486 -28.584  1.00  2.25           H  
ATOM    958 3HB  ALA A  67     -11.458  15.723 -28.599  1.00  2.25           H  
ATOM    959  N   ALA A  68     -12.143  14.453 -25.682  1.00  2.67           N  
ATOM    960  CA  ALA A  68     -12.880  13.303 -25.192  1.00  2.67           C  
ATOM    961  C   ALA A  68     -13.754  13.676 -24.004  1.00  2.67           C  
ATOM    962  O   ALA A  68     -13.386  14.521 -23.190  1.00  2.67           O  
ATOM    963  CB  ALA A  68     -11.917  12.217 -24.791  1.00  2.67           C  
ATOM    964  H   ALA A  68     -11.131  14.433 -25.568  1.00  2.67           H  
ATOM    965  HA  ALA A  68     -13.525  12.942 -25.994  1.00  2.67           H  
ATOM    966 1HB  ALA A  68     -12.469  11.347 -24.439  1.00  2.67           H  
ATOM    967 2HB  ALA A  68     -11.300  11.939 -25.645  1.00  2.67           H  
ATOM    968 3HB  ALA A  68     -11.287  12.600 -23.996  1.00  2.67           H  
ATOM    969  N   ARG A  69     -14.898  13.024 -23.870  1.00  3.07           N  
ATOM    970  CA  ARG A  69     -15.743  13.251 -22.704  1.00  3.07           C  
ATOM    971  C   ARG A  69     -15.210  12.503 -21.493  1.00  3.07           C  
ATOM    972  O   ARG A  69     -14.648  11.418 -21.633  1.00  3.07           O  
ATOM    973  CB  ARG A  69     -17.163  12.746 -22.932  1.00  3.07           C  
ATOM    974  CG  ARG A  69     -17.989  13.452 -23.981  1.00  3.07           C  
ATOM    975  CD  ARG A  69     -19.324  12.768 -24.149  1.00  3.07           C  
ATOM    976  NE  ARG A  69     -20.146  12.831 -22.932  1.00  3.07           N  
ATOM    977  CZ  ARG A  69     -21.017  13.806 -22.623  1.00  3.07           C  
ATOM    978  NH1 ARG A  69     -21.215  14.830 -23.427  1.00  3.07           N  
ATOM    979  NH2 ARG A  69     -21.670  13.704 -21.487  1.00  3.07           N  
ATOM    980  H   ARG A  69     -15.180  12.356 -24.573  1.00  3.07           H  
ATOM    981  HA  ARG A  69     -15.760  14.318 -22.483  1.00  3.07           H  
ATOM    982 1HB  ARG A  69     -17.126  11.690 -23.205  1.00  3.07           H  
ATOM    983 2HB  ARG A  69     -17.719  12.806 -21.996  1.00  3.07           H  
ATOM    984 1HG  ARG A  69     -18.161  14.483 -23.676  1.00  3.07           H  
ATOM    985 2HG  ARG A  69     -17.463  13.436 -24.938  1.00  3.07           H  
ATOM    986 1HD  ARG A  69     -19.876  13.244 -24.957  1.00  3.07           H  
ATOM    987 2HD  ARG A  69     -19.161  11.715 -24.389  1.00  3.07           H  
ATOM    988  HE  ARG A  69     -20.068  12.072 -22.238  1.00  3.07           H  
ATOM    989 1HH1 ARG A  69     -20.707  14.894 -24.297  1.00  3.07           H  
ATOM    990 2HH1 ARG A  69     -21.876  15.550 -23.173  1.00  3.07           H  
ATOM    991 1HH2 ARG A  69     -21.469  12.882 -20.895  1.00  3.07           H  
ATOM    992 2HH2 ARG A  69     -22.337  14.406 -21.208  1.00  3.07           H  
ATOM    993  N   ASP A  70     -15.478  13.031 -20.299  1.00  3.41           N  
ATOM    994  CA  ASP A  70     -15.207  12.268 -19.083  1.00  3.41           C  
ATOM    995  C   ASP A  70     -16.477  11.475 -18.758  1.00  3.41           C  
ATOM    996  O   ASP A  70     -16.457  10.331 -18.299  1.00  3.41           O  
ATOM    997  CB  ASP A  70     -14.906  13.203 -17.903  1.00  3.41           C  
ATOM    998  CG  ASP A  70     -13.664  14.073 -18.083  1.00  3.41           C  
ATOM    999  OD1 ASP A  70     -12.604  13.542 -18.315  1.00  3.41           O  
ATOM   1000  OD2 ASP A  70     -13.789  15.267 -17.983  1.00  3.41           O  
ATOM   1001  H   ASP A  70     -15.878  13.956 -20.241  1.00  3.41           H  
ATOM   1002  HA  ASP A  70     -14.378  11.580 -19.251  1.00  3.41           H  
ATOM   1003 1HB  ASP A  70     -15.765  13.852 -17.727  1.00  3.41           H  
ATOM   1004 2HB  ASP A  70     -14.776  12.602 -17.002  1.00  3.41           H  
ATOM   1005  N   HIS A  71     -17.607  12.090 -19.068  1.00  3.68           N  
ATOM   1006  CA  HIS A  71     -18.910  11.540 -18.739  1.00  3.68           C  
ATOM   1007  C   HIS A  71     -19.512  10.724 -19.879  1.00  3.68           C  
ATOM   1008  O   HIS A  71     -20.444  11.178 -20.559  1.00  3.68           O  
ATOM   1009  CB  HIS A  71     -19.837  12.678 -18.332  1.00  3.68           C  
ATOM   1010  CG  HIS A  71     -19.353  13.386 -17.103  1.00  3.68           C  
ATOM   1011  ND1 HIS A  71     -19.344  12.798 -15.855  1.00  3.68           N  
ATOM   1012  CD2 HIS A  71     -18.835  14.625 -16.939  1.00  3.68           C  
ATOM   1013  CE1 HIS A  71     -18.849  13.650 -14.975  1.00  3.68           C  
ATOM   1014  NE2 HIS A  71     -18.532  14.765 -15.608  1.00  3.68           N  
ATOM   1015  H   HIS A  71     -17.553  12.996 -19.499  1.00  3.68           H  
ATOM   1016  HA  HIS A  71     -18.810  10.873 -17.884  1.00  3.68           H  
ATOM   1017 1HB  HIS A  71     -19.903  13.402 -19.142  1.00  3.68           H  
ATOM   1018 2HB  HIS A  71     -20.836  12.291 -18.142  1.00  3.68           H  
ATOM   1019  HD2 HIS A  71     -18.683  15.374 -17.719  1.00  3.68           H  
ATOM   1020  HE1 HIS A  71     -18.721  13.465 -13.909  1.00  3.68           H  
ATOM   1021  HE2 HIS A  71     -18.128  15.590 -15.190  1.00  3.68           H  
ATOM   1022  N   CYS A  72     -18.931   9.536 -20.072  1.00  3.89           N  
ATOM   1023  CA  CYS A  72     -19.285   8.522 -21.086  1.00  3.89           C  
ATOM   1024  C   CYS A  72     -18.091   8.212 -21.971  1.00  3.89           C  
ATOM   1025  O   CYS A  72     -18.228   7.559 -23.008  1.00  3.89           O  
ATOM   1026  OXT CYS A  72     -16.979   8.312 -21.472  1.00  3.89           O  
ATOM   1027  CB  CYS A  72     -20.466   8.918 -21.982  1.00  3.89           C  
ATOM   1028  SG  CYS A  72     -20.920   7.634 -23.161  1.00  3.89           S  
ATOM   1029  H   CYS A  72     -18.151   9.348 -19.433  1.00  3.89           H  
ATOM   1030  HA  CYS A  72     -19.567   7.605 -20.564  1.00  3.89           H  
ATOM   1031 1HB  CYS A  72     -21.350   9.114 -21.372  1.00  3.89           H  
ATOM   1032 2HB  CYS A  72     -20.230   9.815 -22.552  1.00  3.89           H  
ATOM   1033  HG  CYS A  72     -22.025   8.236 -23.600  1.00  3.89           H  
TER    1034
ENDMDL

REMARK ID 596068 MODEL 3 2024-02-24_00000171_1_19
PFRMAT TS
TARGET 2024-02-24_00000171_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.844   1.072  -1.105  1.00  3.00           N  
ATOM      2  CA  GLY A   1       1.765   0.654  -0.054  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.837   1.709   0.112  1.00  3.00           C  
ATOM      4  O   GLY A   1       2.540   2.884   0.318  1.00  3.00           O  
ATOM      5  H   GLY A   1       1.185   1.728  -1.815  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       1.222   0.521   0.882  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       2.215  -0.303  -0.315  1.00  3.00           H  
ATOM      8  N   ALA A   2       4.101   1.297   0.011  1.00  2.32           N  
ATOM      9  CA  ALA A   2       5.207   2.255   0.053  1.00  2.32           C  
ATOM     10  C   ALA A   2       5.056   3.256  -1.094  1.00  2.32           C  
ATOM     11  O   ALA A   2       5.436   4.421  -0.985  1.00  2.32           O  
ATOM     12  CB  ALA A   2       6.542   1.542  -0.047  1.00  2.32           C  
ATOM     13  H   ALA A   2       4.294   0.315  -0.122  1.00  2.32           H  
ATOM     14  HA  ALA A   2       5.157   2.802   0.996  1.00  2.32           H  
ATOM     15 1HB  ALA A   2       7.347   2.276  -0.005  1.00  2.32           H  
ATOM     16 2HB  ALA A   2       6.646   0.841   0.780  1.00  2.32           H  
ATOM     17 3HB  ALA A   2       6.595   1.001  -0.990  1.00  2.32           H  
ATOM     18  N   MET A   3       4.518   2.761  -2.209  1.00  1.74           N  
ATOM     19  CA  MET A   3       4.268   3.551  -3.397  1.00  1.74           C  
ATOM     20  C   MET A   3       2.788   3.949  -3.431  1.00  1.74           C  
ATOM     21  O   MET A   3       1.904   3.118  -3.180  1.00  1.74           O  
ATOM     22  CB  MET A   3       4.671   2.752  -4.640  1.00  1.74           C  
ATOM     23  CG  MET A   3       4.501   3.503  -5.918  1.00  1.74           C  
ATOM     24  SD  MET A   3       5.060   2.625  -7.387  1.00  1.74           S  
ATOM     25  CE  MET A   3       6.817   2.855  -7.244  1.00  1.74           C  
ATOM     26  H   MET A   3       4.249   1.791  -2.211  1.00  1.74           H  
ATOM     27  HA  MET A   3       4.861   4.464  -3.352  1.00  1.74           H  
ATOM     28 1HB  MET A   3       5.712   2.446  -4.560  1.00  1.74           H  
ATOM     29 2HB  MET A   3       4.063   1.849  -4.703  1.00  1.74           H  
ATOM     30 1HG  MET A   3       3.453   3.763  -6.052  1.00  1.74           H  
ATOM     31 2HG  MET A   3       5.076   4.412  -5.829  1.00  1.74           H  
ATOM     32 1HE  MET A   3       7.316   2.374  -8.087  1.00  1.74           H  
ATOM     33 2HE  MET A   3       7.044   3.922  -7.250  1.00  1.74           H  
ATOM     34 3HE  MET A   3       7.169   2.414  -6.313  1.00  1.74           H  
ATOM     35  N   GLY A   4       2.512   5.223  -3.731  1.00  1.31           N  
ATOM     36  CA  GLY A   4       1.129   5.697  -3.794  1.00  1.31           C  
ATOM     37  C   GLY A   4       0.503   5.436  -5.157  1.00  1.31           C  
ATOM     38  O   GLY A   4       1.155   4.882  -6.044  1.00  1.31           O  
ATOM     39  H   GLY A   4       3.271   5.864  -3.910  1.00  1.31           H  
ATOM     40 1HA  GLY A   4       0.542   5.198  -3.021  1.00  1.31           H  
ATOM     41 2HA  GLY A   4       1.093   6.762  -3.576  1.00  1.31           H  
ATOM     42  N   LYS A   5      -0.749   5.866  -5.328  1.00  1.03           N  
ATOM     43  CA  LYS A   5      -1.482   5.619  -6.567  1.00  1.03           C  
ATOM     44  C   LYS A   5      -0.851   6.258  -7.784  1.00  1.03           C  
ATOM     45  O   LYS A   5      -0.761   5.622  -8.837  1.00  1.03           O  
ATOM     46  CB  LYS A   5      -2.931   6.100  -6.466  1.00  1.03           C  
ATOM     47  CG  LYS A   5      -3.794   5.796  -7.724  1.00  1.03           C  
ATOM     48  CD  LYS A   5      -5.257   6.262  -7.541  1.00  1.03           C  
ATOM     49  CE  LYS A   5      -6.191   5.725  -8.661  1.00  1.03           C  
ATOM     50  NZ  LYS A   5      -5.943   6.334 -10.018  1.00  1.03           N  
ATOM     51  H   LYS A   5      -1.209   6.349  -4.570  1.00  1.03           H  
ATOM     52  HA  LYS A   5      -1.495   4.542  -6.736  1.00  1.03           H  
ATOM     53 1HB  LYS A   5      -3.412   5.638  -5.605  1.00  1.03           H  
ATOM     54 2HB  LYS A   5      -2.947   7.180  -6.310  1.00  1.03           H  
ATOM     55 1HG  LYS A   5      -3.366   6.308  -8.590  1.00  1.03           H  
ATOM     56 2HG  LYS A   5      -3.785   4.725  -7.919  1.00  1.03           H  
ATOM     57 1HD  LYS A   5      -5.631   5.925  -6.575  1.00  1.03           H  
ATOM     58 2HD  LYS A   5      -5.282   7.349  -7.554  1.00  1.03           H  
ATOM     59 1HE  LYS A   5      -6.036   4.651  -8.733  1.00  1.03           H  
ATOM     60 2HE  LYS A   5      -7.227   5.914  -8.379  1.00  1.03           H  
ATOM     61 1HZ  LYS A   5      -6.572   5.919 -10.685  1.00  1.03           H  
ATOM     62 2HZ  LYS A   5      -6.114   7.365 -10.012  1.00  1.03           H  
ATOM     63 3HZ  LYS A   5      -4.989   6.155 -10.304  1.00  1.03           H  
ATOM     64  N   CYS A   6      -0.433   7.518  -7.673  1.00  0.86           N  
ATOM     65  CA  CYS A   6       0.089   8.178  -8.861  1.00  0.86           C  
ATOM     66  C   CYS A   6       1.332   7.478  -9.340  1.00  0.86           C  
ATOM     67  O   CYS A   6       1.488   7.210 -10.532  1.00  0.86           O  
ATOM     68  CB  CYS A   6       0.424   9.631  -8.587  1.00  0.86           C  
ATOM     69  SG  CYS A   6       0.894  10.569 -10.071  1.00  0.86           S  
ATOM     70  H   CYS A   6      -0.451   8.017  -6.788  1.00  0.86           H  
ATOM     71  HA  CYS A   6      -0.659   8.127  -9.646  1.00  0.86           H  
ATOM     72 1HB  CYS A   6      -0.435  10.114  -8.140  1.00  0.86           H  
ATOM     73 2HB  CYS A   6       1.242   9.694  -7.872  1.00  0.86           H  
ATOM     74  N   LEU A   7       2.218   7.193  -8.410  1.00  0.78           N  
ATOM     75  CA  LEU A   7       3.453   6.563  -8.770  1.00  0.78           C  
ATOM     76  C   LEU A   7       3.187   5.189  -9.342  1.00  0.78           C  
ATOM     77  O   LEU A   7       3.836   4.782 -10.307  1.00  0.78           O  
ATOM     78  CB  LEU A   7       4.361   6.512  -7.563  1.00  0.78           C  
ATOM     79  CG  LEU A   7       4.856   7.854  -7.134  1.00  0.78           C  
ATOM     80  CD1 LEU A   7       5.628   7.717  -5.829  1.00  0.78           C  
ATOM     81  CD2 LEU A   7       5.707   8.428  -8.233  1.00  0.78           C  
ATOM     82  H   LEU A   7       2.019   7.422  -7.447  1.00  0.78           H  
ATOM     83  HA  LEU A   7       3.934   7.168  -9.536  1.00  0.78           H  
ATOM     84 1HB  LEU A   7       3.785   6.105  -6.740  1.00  0.78           H  
ATOM     85 2HB  LEU A   7       5.212   5.869  -7.775  1.00  0.78           H  
ATOM     86  HG  LEU A   7       4.008   8.516  -6.968  1.00  0.78           H  
ATOM     87 1HD1 LEU A   7       5.987   8.694  -5.507  1.00  0.78           H  
ATOM     88 2HD1 LEU A   7       4.977   7.300  -5.061  1.00  0.78           H  
ATOM     89 3HD1 LEU A   7       6.478   7.053  -5.981  1.00  0.78           H  
ATOM     90 1HD2 LEU A   7       6.045   9.396  -7.935  1.00  0.78           H  
ATOM     91 2HD2 LEU A   7       6.561   7.781  -8.412  1.00  0.78           H  
ATOM     92 3HD2 LEU A   7       5.120   8.514  -9.147  1.00  0.78           H  
ATOM     93  N   ALA A   8       2.205   4.472  -8.790  1.00  0.74           N  
ATOM     94  CA  ALA A   8       1.893   3.171  -9.342  1.00  0.74           C  
ATOM     95  C   ALA A   8       1.445   3.316 -10.798  1.00  0.74           C  
ATOM     96  O   ALA A   8       1.890   2.557 -11.657  1.00  0.74           O  
ATOM     97  CB  ALA A   8       0.827   2.497  -8.499  1.00  0.74           C  
ATOM     98  H   ALA A   8       1.691   4.808  -7.975  1.00  0.74           H  
ATOM     99  HA  ALA A   8       2.795   2.565  -9.328  1.00  0.74           H  
ATOM    100 1HB  ALA A   8       0.611   1.511  -8.907  1.00  0.74           H  
ATOM    101 2HB  ALA A   8       1.188   2.402  -7.472  1.00  0.74           H  
ATOM    102 3HB  ALA A   8      -0.075   3.102  -8.510  1.00  0.74           H  
ATOM    103  N   GLU A   9       0.642   4.345 -11.099  1.00  0.74           N  
ATOM    104  CA  GLU A   9       0.159   4.564 -12.463  1.00  0.74           C  
ATOM    105  C   GLU A   9       1.306   4.973 -13.387  1.00  0.74           C  
ATOM    106  O   GLU A   9       1.429   4.488 -14.512  1.00  0.74           O  
ATOM    107  CB  GLU A   9      -0.929   5.650 -12.463  1.00  0.74           C  
ATOM    108  CG  GLU A   9      -1.588   5.948 -13.828  1.00  0.74           C  
ATOM    109  CD  GLU A   9      -2.384   4.802 -14.412  1.00  0.74           C  
ATOM    110  OE1 GLU A   9      -2.700   3.882 -13.695  1.00  0.74           O  
ATOM    111  OE2 GLU A   9      -2.708   4.876 -15.576  1.00  0.74           O  
ATOM    112  H   GLU A   9       0.313   4.957 -10.349  1.00  0.74           H  
ATOM    113  HA  GLU A   9      -0.267   3.632 -12.834  1.00  0.74           H  
ATOM    114 1HB  GLU A   9      -1.715   5.370 -11.761  1.00  0.74           H  
ATOM    115 2HB  GLU A   9      -0.500   6.586 -12.100  1.00  0.74           H  
ATOM    116 1HG  GLU A   9      -2.247   6.807 -13.716  1.00  0.74           H  
ATOM    117 2HG  GLU A   9      -0.800   6.220 -14.531  1.00  0.74           H  
ATOM    118  N   HIS A  10       2.191   5.823 -12.878  1.00  0.75           N  
ATOM    119  CA  HIS A  10       3.340   6.317 -13.621  1.00  0.75           C  
ATOM    120  C   HIS A  10       4.178   5.110 -14.076  1.00  0.75           C  
ATOM    121  O   HIS A  10       4.570   4.999 -15.252  1.00  0.75           O  
ATOM    122  CB  HIS A  10       4.162   7.241 -12.706  1.00  0.75           C  
ATOM    123  CG  HIS A  10       5.311   7.943 -13.320  1.00  0.75           C  
ATOM    124  ND1 HIS A  10       5.179   9.135 -14.014  1.00  0.75           N  
ATOM    125  CD2 HIS A  10       6.627   7.632 -13.346  1.00  0.75           C  
ATOM    126  CE1 HIS A  10       6.368   9.526 -14.435  1.00  0.75           C  
ATOM    127  NE2 HIS A  10       7.267   8.631 -14.048  1.00  0.75           N  
ATOM    128  H   HIS A  10       2.035   6.178 -11.937  1.00  0.75           H  
ATOM    129  HA  HIS A  10       3.015   6.876 -14.497  1.00  0.75           H  
ATOM    130 1HB  HIS A  10       3.496   7.990 -12.286  1.00  0.75           H  
ATOM    131 2HB  HIS A  10       4.547   6.662 -11.876  1.00  0.75           H  
ATOM    132  HD1 HIS A  10       4.324   9.691 -14.145  1.00  0.75           H  
ATOM    133  HD2 HIS A  10       7.195   6.793 -12.935  1.00  0.75           H  
ATOM    134  HE1 HIS A  10       6.471  10.449 -15.006  1.00  0.75           H  
ATOM    135  N   HIS A  11       4.454   4.203 -13.127  1.00  0.77           N  
ATOM    136  CA  HIS A  11       5.267   3.026 -13.391  1.00  0.77           C  
ATOM    137  C   HIS A  11       4.542   2.001 -14.267  1.00  0.77           C  
ATOM    138  O   HIS A  11       5.158   1.415 -15.164  1.00  0.77           O  
ATOM    139  CB  HIS A  11       5.722   2.390 -12.070  1.00  0.77           C  
ATOM    140  CG  HIS A  11       6.757   3.223 -11.350  1.00  0.77           C  
ATOM    141  ND1 HIS A  11       6.423   4.322 -10.606  1.00  0.77           N  
ATOM    142  CD2 HIS A  11       8.103   3.111 -11.270  1.00  0.77           C  
ATOM    143  CE1 HIS A  11       7.511   4.862 -10.096  1.00  0.77           C  
ATOM    144  NE2 HIS A  11       8.552   4.147 -10.483  1.00  0.77           N  
ATOM    145  H   HIS A  11       4.100   4.352 -12.179  1.00  0.77           H  
ATOM    146  HA  HIS A  11       6.164   3.332 -13.924  1.00  0.77           H  
ATOM    147 1HB  HIS A  11       4.854   2.273 -11.409  1.00  0.77           H  
ATOM    148 2HB  HIS A  11       6.132   1.400 -12.257  1.00  0.77           H  
ATOM    149  HD1 HIS A  11       5.481   4.655 -10.461  1.00  0.77           H  
ATOM    150  HD2 HIS A  11       8.813   2.400 -11.693  1.00  0.77           H  
ATOM    151  HE1 HIS A  11       7.444   5.749  -9.472  1.00  0.77           H  
ATOM    152  N   GLU A  12       3.238   1.789 -14.066  1.00  0.81           N  
ATOM    153  CA  GLU A  12       2.560   0.819 -14.918  1.00  0.81           C  
ATOM    154  C   GLU A  12       2.540   1.307 -16.367  1.00  0.81           C  
ATOM    155  O   GLU A  12       2.737   0.510 -17.294  1.00  0.81           O  
ATOM    156  CB  GLU A  12       1.137   0.525 -14.425  1.00  0.81           C  
ATOM    157  CG  GLU A  12       1.040  -0.289 -13.093  1.00  0.81           C  
ATOM    158  CD  GLU A  12       1.617  -1.692 -13.167  1.00  0.81           C  
ATOM    159  OE1 GLU A  12       1.264  -2.423 -14.058  1.00  0.81           O  
ATOM    160  OE2 GLU A  12       2.424  -2.033 -12.314  1.00  0.81           O  
ATOM    161  H   GLU A  12       2.732   2.264 -13.318  1.00  0.81           H  
ATOM    162  HA  GLU A  12       3.119  -0.113 -14.888  1.00  0.81           H  
ATOM    163 1HB  GLU A  12       0.618   1.477 -14.262  1.00  0.81           H  
ATOM    164 2HB  GLU A  12       0.590  -0.015 -15.195  1.00  0.81           H  
ATOM    165 1HG  GLU A  12       1.578   0.243 -12.322  1.00  0.81           H  
ATOM    166 2HG  GLU A  12      -0.004  -0.342 -12.791  1.00  0.81           H  
ATOM    167  N   LYS A  13       2.368   2.624 -16.572  1.00  0.90           N  
ATOM    168  CA  LYS A  13       2.388   3.162 -17.928  1.00  0.90           C  
ATOM    169  C   LYS A  13       3.773   2.995 -18.550  1.00  0.90           C  
ATOM    170  O   LYS A  13       3.890   2.614 -19.718  1.00  0.90           O  
ATOM    171  CB  LYS A  13       2.010   4.643 -17.939  1.00  0.90           C  
ATOM    172  CG  LYS A  13       0.548   4.980 -17.606  1.00  0.90           C  
ATOM    173  CD  LYS A  13      -0.398   4.618 -18.750  1.00  0.90           C  
ATOM    174  CE  LYS A  13      -0.198   5.561 -19.944  1.00  0.90           C  
ATOM    175  NZ  LYS A  13      -1.175   5.327 -21.044  1.00  0.90           N  
ATOM    176  H   LYS A  13       2.189   3.249 -15.784  1.00  0.90           H  
ATOM    177  HA  LYS A  13       1.672   2.610 -18.533  1.00  0.90           H  
ATOM    178 1HB  LYS A  13       2.647   5.184 -17.232  1.00  0.90           H  
ATOM    179 2HB  LYS A  13       2.207   5.028 -18.929  1.00  0.90           H  
ATOM    180 1HG  LYS A  13       0.239   4.420 -16.719  1.00  0.90           H  
ATOM    181 2HG  LYS A  13       0.459   6.044 -17.383  1.00  0.90           H  
ATOM    182 1HD  LYS A  13      -0.210   3.592 -19.069  1.00  0.90           H  
ATOM    183 2HD  LYS A  13      -1.430   4.691 -18.397  1.00  0.90           H  
ATOM    184 1HE  LYS A  13      -0.288   6.595 -19.609  1.00  0.90           H  
ATOM    185 2HE  LYS A  13       0.806   5.406 -20.341  1.00  0.90           H  
ATOM    186 1HZ  LYS A  13      -0.939   5.983 -21.802  1.00  0.90           H  
ATOM    187 2HZ  LYS A  13      -1.089   4.389 -21.388  1.00  0.90           H  
ATOM    188 3HZ  LYS A  13      -2.113   5.489 -20.727  1.00  0.90           H  
ATOM    189  N   SER A  14       4.825   3.215 -17.749  1.00  1.03           N  
ATOM    190  CA  SER A  14       6.195   3.066 -18.227  1.00  1.03           C  
ATOM    191  C   SER A  14       6.509   1.631 -18.633  1.00  1.03           C  
ATOM    192  O   SER A  14       7.196   1.393 -19.625  1.00  1.03           O  
ATOM    193  CB  SER A  14       7.175   3.532 -17.167  1.00  1.03           C  
ATOM    194  OG  SER A  14       7.079   4.924 -16.961  1.00  1.03           O  
ATOM    195  H   SER A  14       4.675   3.546 -16.793  1.00  1.03           H  
ATOM    196  HA  SER A  14       6.315   3.691 -19.109  1.00  1.03           H  
ATOM    197 1HB  SER A  14       6.976   3.008 -16.236  1.00  1.03           H  
ATOM    198 2HB  SER A  14       8.185   3.273 -17.476  1.00  1.03           H  
ATOM    199  HG  SER A  14       6.215   5.066 -16.504  1.00  1.03           H  
ATOM    200  N   LYS A  15       6.019   0.665 -17.865  1.00  1.24           N  
ATOM    201  CA  LYS A  15       6.251  -0.731 -18.207  1.00  1.24           C  
ATOM    202  C   LYS A  15       5.431  -1.157 -19.428  1.00  1.24           C  
ATOM    203  O   LYS A  15       5.899  -1.936 -20.262  1.00  1.24           O  
ATOM    204  CB  LYS A  15       5.904  -1.635 -17.028  1.00  1.24           C  
ATOM    205  CG  LYS A  15       6.855  -1.542 -15.839  1.00  1.24           C  
ATOM    206  CD  LYS A  15       6.519  -2.605 -14.811  1.00  1.24           C  
ATOM    207  CE  LYS A  15       5.198  -2.285 -14.134  1.00  1.24           C  
ATOM    208  NZ  LYS A  15       4.851  -3.259 -13.059  1.00  1.24           N  
ATOM    209  H   LYS A  15       5.493   0.907 -17.025  1.00  1.24           H  
ATOM    210  HA  LYS A  15       7.305  -0.857 -18.449  1.00  1.24           H  
ATOM    211 1HB  LYS A  15       4.903  -1.376 -16.667  1.00  1.24           H  
ATOM    212 2HB  LYS A  15       5.873  -2.670 -17.361  1.00  1.24           H  
ATOM    213 1HG  LYS A  15       7.881  -1.677 -16.179  1.00  1.24           H  
ATOM    214 2HG  LYS A  15       6.767  -0.558 -15.381  1.00  1.24           H  
ATOM    215 1HD  LYS A  15       6.445  -3.578 -15.297  1.00  1.24           H  
ATOM    216 2HD  LYS A  15       7.303  -2.649 -14.057  1.00  1.24           H  
ATOM    217 1HE  LYS A  15       5.254  -1.285 -13.699  1.00  1.24           H  
ATOM    218 2HE  LYS A  15       4.404  -2.296 -14.883  1.00  1.24           H  
ATOM    219 1HZ  LYS A  15       3.945  -2.959 -12.668  1.00  1.24           H  
ATOM    220 2HZ  LYS A  15       4.764  -4.184 -13.443  1.00  1.24           H  
ATOM    221 3HZ  LYS A  15       5.551  -3.254 -12.341  1.00  1.24           H  
ATOM    222  N   SER A  16       4.198  -0.651 -19.522  1.00  1.52           N  
ATOM    223  CA  SER A  16       3.270  -1.012 -20.586  1.00  1.52           C  
ATOM    224  C   SER A  16       3.617  -0.450 -21.966  1.00  1.52           C  
ATOM    225  O   SER A  16       3.453  -1.143 -22.976  1.00  1.52           O  
ATOM    226  CB  SER A  16       1.889  -0.515 -20.222  1.00  1.52           C  
ATOM    227  OG  SER A  16       1.413  -1.147 -19.066  1.00  1.52           O  
ATOM    228  H   SER A  16       3.861  -0.019 -18.798  1.00  1.52           H  
ATOM    229  HA  SER A  16       3.252  -2.098 -20.656  1.00  1.52           H  
ATOM    230 1HB  SER A  16       1.922   0.564 -20.064  1.00  1.52           H  
ATOM    231 2HB  SER A  16       1.210  -0.702 -21.051  1.00  1.52           H  
ATOM    232  HG  SER A  16       1.935  -0.756 -18.324  1.00  1.52           H  
ATOM    233  N   THR A  17       4.065   0.804 -22.019  1.00  1.85           N  
ATOM    234  CA  THR A  17       4.325   1.466 -23.292  1.00  1.85           C  
ATOM    235  C   THR A  17       5.779   1.871 -23.519  1.00  1.85           C  
ATOM    236  O   THR A  17       6.361   2.637 -22.755  1.00  1.85           O  
ATOM    237  CB  THR A  17       3.415   2.706 -23.395  1.00  1.85           C  
ATOM    238  OG1 THR A  17       2.044   2.282 -23.352  1.00  1.85           O  
ATOM    239  CG2 THR A  17       3.680   3.489 -24.662  1.00  1.85           C  
ATOM    240  H   THR A  17       4.183   1.332 -21.154  1.00  1.85           H  
ATOM    241  HA  THR A  17       4.051   0.779 -24.091  1.00  1.85           H  
ATOM    242  HB  THR A  17       3.605   3.355 -22.535  1.00  1.85           H  
ATOM    243  HG1 THR A  17       1.899   1.616 -24.031  1.00  1.85           H  
ATOM    244 1HG2 THR A  17       3.024   4.359 -24.697  1.00  1.85           H  
ATOM    245 2HG2 THR A  17       4.709   3.819 -24.665  1.00  1.85           H  
ATOM    246 3HG2 THR A  17       3.496   2.860 -25.529  1.00  1.85           H  
ATOM    247  N   HIS A  18       6.358   1.393 -24.619  1.00  2.18           N  
ATOM    248  CA  HIS A  18       7.730   1.749 -24.960  1.00  2.18           C  
ATOM    249  C   HIS A  18       7.712   3.223 -25.315  1.00  2.18           C  
ATOM    250  O   HIS A  18       6.767   3.674 -25.961  1.00  2.18           O  
ATOM    251  CB  HIS A  18       8.250   0.945 -26.157  1.00  2.18           C  
ATOM    252  CG  HIS A  18       9.771   0.988 -26.351  1.00  2.18           C  
ATOM    253  ND1 HIS A  18      10.463   2.091 -26.851  1.00  2.18           N  
ATOM    254  CD2 HIS A  18      10.708   0.037 -26.112  1.00  2.18           C  
ATOM    255  CE1 HIS A  18      11.753   1.805 -26.897  1.00  2.18           C  
ATOM    256  NE2 HIS A  18      11.927   0.567 -26.459  1.00  2.18           N  
ATOM    257  H   HIS A  18       5.837   0.767 -25.218  1.00  2.18           H  
ATOM    258  HA  HIS A  18       8.393   1.602 -24.108  1.00  2.18           H  
ATOM    259 1HB  HIS A  18       7.952  -0.098 -26.049  1.00  2.18           H  
ATOM    260 2HB  HIS A  18       7.786   1.322 -27.068  1.00  2.18           H  
ATOM    261  HD1 HIS A  18      10.114   3.011 -27.119  1.00  2.18           H  
ATOM    262  HD2 HIS A  18      10.647  -0.982 -25.728  1.00  2.18           H  
ATOM    263  HE1 HIS A  18      12.467   2.544 -27.258  1.00  2.18           H  
ATOM    264  N   SER A  19       8.726   3.974 -24.906  1.00  2.41           N  
ATOM    265  CA  SER A  19       8.782   5.400 -25.223  1.00  2.41           C  
ATOM    266  C   SER A  19       7.514   6.119 -24.743  1.00  2.41           C  
ATOM    267  O   SER A  19       6.958   6.980 -25.441  1.00  2.41           O  
ATOM    268  CB  SER A  19       8.934   5.599 -26.724  1.00  2.41           C  
ATOM    269  OG  SER A  19      10.083   4.950 -27.212  1.00  2.41           O  
ATOM    270  H   SER A  19       9.470   3.548 -24.370  1.00  2.41           H  
ATOM    271  HA  SER A  19       9.639   5.837 -24.709  1.00  2.41           H  
ATOM    272 1HB  SER A  19       8.057   5.248 -27.258  1.00  2.41           H  
ATOM    273 2HB  SER A  19       9.016   6.667 -26.922  1.00  2.41           H  
ATOM    274  HG  SER A  19      10.224   5.301 -28.099  1.00  2.41           H  
ATOM    275  N   GLN A  20       7.127   5.824 -23.495  1.00  2.43           N  
ATOM    276  CA  GLN A  20       5.942   6.360 -22.823  1.00  2.43           C  
ATOM    277  C   GLN A  20       5.958   7.874 -22.728  1.00  2.43           C  
ATOM    278  O   GLN A  20       4.929   8.499 -22.520  1.00  2.43           O  
ATOM    279  CB  GLN A  20       5.869   5.803 -21.404  1.00  2.43           C  
ATOM    280  CG  GLN A  20       6.869   6.410 -20.397  1.00  2.43           C  
ATOM    281  CD  GLN A  20       8.273   5.847 -20.485  1.00  2.43           C  
ATOM    282  OE1 GLN A  20       8.826   5.715 -21.592  1.00  2.43           O  
ATOM    283  NE2 GLN A  20       8.860   5.522 -19.327  1.00  2.43           N  
ATOM    284  H   GLN A  20       7.660   5.119 -23.004  1.00  2.43           H  
ATOM    285  HA  GLN A  20       5.058   6.053 -23.382  1.00  2.43           H  
ATOM    286 1HB  GLN A  20       4.877   5.925 -21.012  1.00  2.43           H  
ATOM    287 2HB  GLN A  20       6.056   4.731 -21.435  1.00  2.43           H  
ATOM    288 1HG  GLN A  20       6.919   7.482 -20.519  1.00  2.43           H  
ATOM    289 2HG  GLN A  20       6.494   6.187 -19.397  1.00  2.43           H  
ATOM    290 1HE2 GLN A  20       9.789   5.149 -19.319  1.00  2.43           H  
ATOM    291 2HE2 GLN A  20       8.346   5.621 -18.449  1.00  2.43           H  
ATOM    292  N   VAL A  21       7.122   8.463 -22.956  1.00  2.25           N  
ATOM    293  CA  VAL A  21       7.343   9.892 -22.911  1.00  2.25           C  
ATOM    294  C   VAL A  21       6.523  10.633 -23.971  1.00  2.25           C  
ATOM    295  O   VAL A  21       6.297  11.837 -23.853  1.00  2.25           O  
ATOM    296  CB  VAL A  21       8.847  10.149 -23.109  1.00  2.25           C  
ATOM    297  CG1 VAL A  21       9.615   9.490 -21.972  1.00  2.25           C  
ATOM    298  CG2 VAL A  21       9.302   9.571 -24.448  1.00  2.25           C  
ATOM    299  H   VAL A  21       7.911   7.863 -23.142  1.00  2.25           H  
ATOM    300  HA  VAL A  21       7.050  10.253 -21.927  1.00  2.25           H  
ATOM    301  HB  VAL A  21       9.041  11.221 -23.079  1.00  2.25           H  
ATOM    302 1HG1 VAL A  21      10.683   9.672 -22.098  1.00  2.25           H  
ATOM    303 2HG1 VAL A  21       9.284   9.905 -21.022  1.00  2.25           H  
ATOM    304 3HG1 VAL A  21       9.426   8.414 -21.986  1.00  2.25           H  
ATOM    305 1HG2 VAL A  21      10.369   9.750 -24.576  1.00  2.25           H  
ATOM    306 2HG2 VAL A  21       9.113   8.505 -24.464  1.00  2.25           H  
ATOM    307 3HG2 VAL A  21       8.762  10.046 -25.262  1.00  2.25           H  
ATOM    308  N   GLY A  22       6.063   9.913 -25.002  1.00  1.93           N  
ATOM    309  CA  GLY A  22       5.225  10.516 -26.029  1.00  1.93           C  
ATOM    310  C   GLY A  22       3.735  10.532 -25.640  1.00  1.93           C  
ATOM    311  O   GLY A  22       2.903  11.038 -26.394  1.00  1.93           O  
ATOM    312  H   GLY A  22       6.296   8.919 -25.064  1.00  1.93           H  
ATOM    313 1HA  GLY A  22       5.564  11.533 -26.218  1.00  1.93           H  
ATOM    314 2HA  GLY A  22       5.350   9.961 -26.958  1.00  1.93           H  
ATOM    315  N   ASP A  23       3.402   9.945 -24.484  1.00  1.59           N  
ATOM    316  CA  ASP A  23       2.038   9.845 -23.964  1.00  1.59           C  
ATOM    317  C   ASP A  23       1.775  10.811 -22.807  1.00  1.59           C  
ATOM    318  O   ASP A  23       2.689  11.405 -22.225  1.00  1.59           O  
ATOM    319  CB  ASP A  23       1.778   8.405 -23.489  1.00  1.59           C  
ATOM    320  CG  ASP A  23       0.274   7.985 -23.334  1.00  1.59           C  
ATOM    321  OD1 ASP A  23      -0.602   8.784 -23.570  1.00  1.59           O  
ATOM    322  OD2 ASP A  23       0.043   6.852 -22.951  1.00  1.59           O  
ATOM    323  H   ASP A  23       4.134   9.542 -23.904  1.00  1.59           H  
ATOM    324  HA  ASP A  23       1.344  10.085 -24.770  1.00  1.59           H  
ATOM    325 1HB  ASP A  23       2.267   7.710 -24.172  1.00  1.59           H  
ATOM    326 2HB  ASP A  23       2.258   8.279 -22.527  1.00  1.59           H  
ATOM    327  N   ASP A  24       0.515  10.911 -22.409  1.00  1.30           N  
ATOM    328  CA  ASP A  24       0.153  11.749 -21.271  1.00  1.30           C  
ATOM    329  C   ASP A  24       0.371  11.015 -19.952  1.00  1.30           C  
ATOM    330  O   ASP A  24      -0.573  10.599 -19.280  1.00  1.30           O  
ATOM    331  CB  ASP A  24      -1.282  12.273 -21.376  1.00  1.30           C  
ATOM    332  CG  ASP A  24      -1.411  13.309 -22.487  1.00  1.30           C  
ATOM    333  OD1 ASP A  24      -0.419  13.578 -23.118  1.00  1.30           O  
ATOM    334  OD2 ASP A  24      -2.460  13.885 -22.655  1.00  1.30           O  
ATOM    335  H   ASP A  24      -0.190  10.369 -22.912  1.00  1.30           H  
ATOM    336  HA  ASP A  24       0.809  12.620 -21.270  1.00  1.30           H  
ATOM    337 1HB  ASP A  24      -1.959  11.441 -21.582  1.00  1.30           H  
ATOM    338 2HB  ASP A  24      -1.578  12.722 -20.430  1.00  1.30           H  
ATOM    339  N   ILE A  25       1.639  10.869 -19.595  1.00  1.09           N  
ATOM    340  CA  ILE A  25       2.034  10.146 -18.397  1.00  1.09           C  
ATOM    341  C   ILE A  25       1.850  11.071 -17.206  1.00  1.09           C  
ATOM    342  O   ILE A  25       2.392  12.173 -17.225  1.00  1.09           O  
ATOM    343  CB  ILE A  25       3.501   9.728 -18.452  1.00  1.09           C  
ATOM    344  CG1 ILE A  25       3.720   8.908 -19.674  1.00  1.09           C  
ATOM    345  CG2 ILE A  25       3.865   8.937 -17.195  1.00  1.09           C  
ATOM    346  CD1 ILE A  25       2.872   7.703 -19.700  1.00  1.09           C  
ATOM    347  H   ILE A  25       2.339  11.245 -20.241  1.00  1.09           H  
ATOM    348  HA  ILE A  25       1.436   9.252 -18.323  1.00  1.09           H  
ATOM    349  HB  ILE A  25       4.131  10.612 -18.525  1.00  1.09           H  
ATOM    350 1HG1 ILE A  25       3.496   9.513 -20.553  1.00  1.09           H  
ATOM    351 2HG1 ILE A  25       4.763   8.605 -19.725  1.00  1.09           H  
ATOM    352 1HG2 ILE A  25       4.913   8.641 -17.239  1.00  1.09           H  
ATOM    353 2HG2 ILE A  25       3.700   9.566 -16.323  1.00  1.09           H  
ATOM    354 3HG2 ILE A  25       3.242   8.046 -17.122  1.00  1.09           H  
ATOM    355 1HD1 ILE A  25       3.056   7.142 -20.608  1.00  1.09           H  
ATOM    356 2HD1 ILE A  25       3.116   7.102 -18.838  1.00  1.09           H  
ATOM    357 3HD1 ILE A  25       1.827   7.996 -19.668  1.00  1.09           H  
ATOM    358  N   PRO A  26       1.089  10.689 -16.170  1.00  0.96           N  
ATOM    359  CA  PRO A  26       0.821  11.528 -15.027  1.00  0.96           C  
ATOM    360  C   PRO A  26       2.069  12.031 -14.329  1.00  0.96           C  
ATOM    361  O   PRO A  26       3.062  11.308 -14.164  1.00  0.96           O  
ATOM    362  CB  PRO A  26       0.048  10.600 -14.104  1.00  0.96           C  
ATOM    363  CG  PRO A  26      -0.614   9.609 -15.023  1.00  0.96           C  
ATOM    364  CD  PRO A  26       0.378   9.385 -16.143  1.00  0.96           C  
ATOM    365  HA  PRO A  26       0.195  12.364 -15.354  1.00  0.96           H  
ATOM    366 1HB  PRO A  26       0.728  10.137 -13.367  1.00  0.96           H  
ATOM    367 2HB  PRO A  26      -0.658  11.198 -13.547  1.00  0.96           H  
ATOM    368 1HG  PRO A  26      -0.834   8.690 -14.471  1.00  0.96           H  
ATOM    369 2HG  PRO A  26      -1.576  10.005 -15.380  1.00  0.96           H  
ATOM    370 1HD  PRO A  26       1.060   8.551 -15.919  1.00  0.96           H  
ATOM    371 2HD  PRO A  26      -0.223   9.221 -17.052  1.00  0.96           H  
ATOM    372  N   LYS A  27       1.981  13.285 -13.911  1.00  0.90           N  
ATOM    373  CA  LYS A  27       3.014  13.977 -13.167  1.00  0.90           C  
ATOM    374  C   LYS A  27       2.693  13.802 -11.697  1.00  0.90           C  
ATOM    375  O   LYS A  27       1.613  14.218 -11.243  1.00  0.90           O  
ATOM    376  CB  LYS A  27       3.043  15.453 -13.547  1.00  0.90           C  
ATOM    377  CG  LYS A  27       4.160  16.254 -12.915  1.00  0.90           C  
ATOM    378  CD  LYS A  27       4.099  17.716 -13.373  1.00  0.90           C  
ATOM    379  CE  LYS A  27       5.201  18.556 -12.744  1.00  0.90           C  
ATOM    380  NZ  LYS A  27       5.146  19.971 -13.213  1.00  0.90           N  
ATOM    381  H   LYS A  27       1.125  13.785 -14.121  1.00  0.90           H  
ATOM    382  HA  LYS A  27       3.983  13.521 -13.372  1.00  0.90           H  
ATOM    383 1HB  LYS A  27       3.124  15.548 -14.630  1.00  0.90           H  
ATOM    384 2HB  LYS A  27       2.100  15.918 -13.250  1.00  0.90           H  
ATOM    385 1HG  LYS A  27       4.082  16.193 -11.834  1.00  0.90           H  
ATOM    386 2HG  LYS A  27       5.118  15.830 -13.209  1.00  0.90           H  
ATOM    387 1HD  LYS A  27       4.186  17.767 -14.460  1.00  0.90           H  
ATOM    388 2HD  LYS A  27       3.131  18.139 -13.086  1.00  0.90           H  
ATOM    389 1HE  LYS A  27       5.088  18.538 -11.659  1.00  0.90           H  
ATOM    390 2HE  LYS A  27       6.171  18.134 -13.005  1.00  0.90           H  
ATOM    391 1HZ  LYS A  27       5.885  20.503 -12.777  1.00  0.90           H  
ATOM    392 2HZ  LYS A  27       5.260  19.995 -14.218  1.00  0.90           H  
ATOM    393 3HZ  LYS A  27       4.248  20.371 -12.967  1.00  0.90           H  
ATOM    394  N   CYS A  28       3.602  13.163 -10.976  1.00  0.89           N  
ATOM    395  CA  CYS A  28       3.340  12.825  -9.592  1.00  0.89           C  
ATOM    396  C   CYS A  28       4.120  13.665  -8.613  1.00  0.89           C  
ATOM    397  O   CYS A  28       5.242  14.091  -8.896  1.00  0.89           O  
ATOM    398  CB  CYS A  28       3.720  11.364  -9.365  1.00  0.89           C  
ATOM    399  SG  CYS A  28       2.865  10.224 -10.418  1.00  0.89           S  
ATOM    400  H   CYS A  28       4.468  12.875 -11.408  1.00  0.89           H  
ATOM    401  HA  CYS A  28       2.284  12.975  -9.384  1.00  0.89           H  
ATOM    402 1HB  CYS A  28       4.783  11.237  -9.531  1.00  0.89           H  
ATOM    403 2HB  CYS A  28       3.514  11.092  -8.326  1.00  0.89           H  
ATOM    404  N   ASN A  29       3.538  13.845  -7.436  1.00  0.91           N  
ATOM    405  CA  ASN A  29       4.226  14.470  -6.329  1.00  0.91           C  
ATOM    406  C   ASN A  29       4.819  13.342  -5.518  1.00  0.91           C  
ATOM    407  O   ASN A  29       4.121  12.668  -4.739  1.00  0.91           O  
ATOM    408  CB  ASN A  29       3.327  15.338  -5.483  1.00  0.91           C  
ATOM    409  CG  ASN A  29       4.115  16.057  -4.404  1.00  0.91           C  
ATOM    410  OD1 ASN A  29       5.224  15.638  -3.997  1.00  0.91           O  
ATOM    411  ND2 ASN A  29       3.560  17.148  -3.927  1.00  0.91           N  
ATOM    412  H   ASN A  29       2.595  13.494  -7.302  1.00  0.91           H  
ATOM    413  HA  ASN A  29       5.042  15.086  -6.713  1.00  0.91           H  
ATOM    414 1HB  ASN A  29       2.824  16.072  -6.112  1.00  0.91           H  
ATOM    415 2HB  ASN A  29       2.555  14.722  -5.018  1.00  0.91           H  
ATOM    416 1HD2 ASN A  29       4.022  17.676  -3.216  1.00  0.91           H  
ATOM    417 2HD2 ASN A  29       2.677  17.457  -4.286  1.00  0.91           H  
ATOM    418  N   LEU A  30       6.115  13.128  -5.705  1.00  0.94           N  
ATOM    419  CA  LEU A  30       6.822  11.995  -5.127  1.00  0.94           C  
ATOM    420  C   LEU A  30       6.888  12.066  -3.612  1.00  0.94           C  
ATOM    421  O   LEU A  30       7.127  11.061  -2.948  1.00  0.94           O  
ATOM    422  CB  LEU A  30       8.238  11.922  -5.701  1.00  0.94           C  
ATOM    423  CG  LEU A  30       8.344  11.161  -7.012  1.00  0.94           C  
ATOM    424  CD1 LEU A  30       7.400  11.812  -8.028  1.00  0.94           C  
ATOM    425  CD2 LEU A  30       9.772  11.187  -7.505  1.00  0.94           C  
ATOM    426  H   LEU A  30       6.612  13.753  -6.329  1.00  0.94           H  
ATOM    427  HA  LEU A  30       6.290  11.087  -5.405  1.00  0.94           H  
ATOM    428 1HB  LEU A  30       8.602  12.935  -5.866  1.00  0.94           H  
ATOM    429 2HB  LEU A  30       8.887  11.434  -4.974  1.00  0.94           H  
ATOM    430  HG  LEU A  30       8.035  10.130  -6.862  1.00  0.94           H  
ATOM    431 1HD1 LEU A  30       7.451  11.276  -8.976  1.00  0.94           H  
ATOM    432 2HD1 LEU A  30       6.384  11.777  -7.650  1.00  0.94           H  
ATOM    433 3HD1 LEU A  30       7.687  12.851  -8.187  1.00  0.94           H  
ATOM    434 1HD2 LEU A  30       9.842  10.642  -8.447  1.00  0.94           H  
ATOM    435 2HD2 LEU A  30      10.084  12.221  -7.659  1.00  0.94           H  
ATOM    436 3HD2 LEU A  30      10.422  10.719  -6.765  1.00  0.94           H  
ATOM    437  N   ALA A  31       6.710  13.267  -3.056  1.00  0.96           N  
ATOM    438  CA  ALA A  31       6.737  13.437  -1.610  1.00  0.96           C  
ATOM    439  C   ALA A  31       5.580  12.682  -0.959  1.00  0.96           C  
ATOM    440  O   ALA A  31       5.652  12.321   0.218  1.00  0.96           O  
ATOM    441  CB  ALA A  31       6.669  14.908  -1.224  1.00  0.96           C  
ATOM    442  H   ALA A  31       6.470  14.071  -3.635  1.00  0.96           H  
ATOM    443  HA  ALA A  31       7.672  13.017  -1.241  1.00  0.96           H  
ATOM    444 1HB  ALA A  31       6.717  14.997  -0.140  1.00  0.96           H  
ATOM    445 2HB  ALA A  31       7.504  15.444  -1.671  1.00  0.96           H  
ATOM    446 3HB  ALA A  31       5.735  15.332  -1.574  1.00  0.96           H  
ATOM    447  N   SER A  32       4.476  12.523  -1.706  1.00  0.96           N  
ATOM    448  CA  SER A  32       3.280  11.905  -1.160  1.00  0.96           C  
ATOM    449  C   SER A  32       2.732  10.706  -1.971  1.00  0.96           C  
ATOM    450  O   SER A  32       1.973   9.901  -1.431  1.00  0.96           O  
ATOM    451  CB  SER A  32       2.221  12.986  -1.015  1.00  0.96           C  
ATOM    452  OG  SER A  32       2.650  13.986  -0.129  1.00  0.96           O  
ATOM    453  H   SER A  32       4.479  12.807  -2.681  1.00  0.96           H  
ATOM    454  HA  SER A  32       3.522  11.537  -0.163  1.00  0.96           H  
ATOM    455 1HB  SER A  32       1.989  13.418  -1.990  1.00  0.96           H  
ATOM    456 2HB  SER A  32       1.321  12.545  -0.618  1.00  0.96           H  
ATOM    457  HG  SER A  32       2.932  13.527   0.671  1.00  0.96           H  
ATOM    458  N   GLY A  33       3.112  10.572  -3.254  1.00  0.95           N  
ATOM    459  CA  GLY A  33       2.563   9.514  -4.124  1.00  0.95           C  
ATOM    460  C   GLY A  33       1.195   9.872  -4.743  1.00  0.95           C  
ATOM    461  O   GLY A  33       0.410   8.991  -5.130  1.00  0.95           O  
ATOM    462  H   GLY A  33       3.752  11.243  -3.660  1.00  0.95           H  
ATOM    463 1HA  GLY A  33       3.274   9.324  -4.921  1.00  0.95           H  
ATOM    464 2HA  GLY A  33       2.480   8.596  -3.553  1.00  0.95           H  
ATOM    465  N   TYR A  34       0.922  11.172  -4.806  1.00  0.94           N  
ATOM    466  CA  TYR A  34      -0.339  11.725  -5.326  1.00  0.94           C  
ATOM    467  C   TYR A  34      -0.138  12.467  -6.627  1.00  0.94           C  
ATOM    468  O   TYR A  34       0.994  12.718  -7.040  1.00  0.94           O  
ATOM    469  CB  TYR A  34      -1.029  12.597  -4.280  1.00  0.94           C  
ATOM    470  CG  TYR A  34      -1.610  11.781  -3.156  1.00  0.94           C  
ATOM    471  CD1 TYR A  34      -0.819  11.356  -2.155  1.00  0.94           C  
ATOM    472  CD2 TYR A  34      -2.948  11.481  -3.142  1.00  0.94           C  
ATOM    473  CE1 TYR A  34      -1.322  10.611  -1.114  1.00  0.94           C  
ATOM    474  CE2 TYR A  34      -3.484  10.741  -2.115  1.00  0.94           C  
ATOM    475  CZ  TYR A  34      -2.671  10.302  -1.097  1.00  0.94           C  
ATOM    476  OH  TYR A  34      -3.198   9.558  -0.064  1.00  0.94           O  
ATOM    477  H   TYR A  34       1.664  11.808  -4.505  1.00  0.94           H  
ATOM    478  HA  TYR A  34      -1.013  10.895  -5.543  1.00  0.94           H  
ATOM    479 1HB  TYR A  34      -0.312  13.304  -3.860  1.00  0.94           H  
ATOM    480 2HB  TYR A  34      -1.835  13.171  -4.745  1.00  0.94           H  
ATOM    481  HD1 TYR A  34       0.207  11.598  -2.197  1.00  0.94           H  
ATOM    482  HD2 TYR A  34      -3.577  11.829  -3.939  1.00  0.94           H  
ATOM    483  HE1 TYR A  34      -0.659  10.269  -0.318  1.00  0.94           H  
ATOM    484  HE2 TYR A  34      -4.551  10.504  -2.108  1.00  0.94           H  
ATOM    485  HH  TYR A  34      -4.153   9.488  -0.179  1.00  0.94           H  
ATOM    486  N   TYR A  35      -1.225  12.783  -7.311  1.00  0.94           N  
ATOM    487  CA  TYR A  35      -1.088  13.451  -8.595  1.00  0.94           C  
ATOM    488  C   TYR A  35      -0.952  14.941  -8.375  1.00  0.94           C  
ATOM    489  O   TYR A  35      -1.636  15.507  -7.521  1.00  0.94           O  
ATOM    490  CB  TYR A  35      -2.330  13.174  -9.439  1.00  0.94           C  
ATOM    491  CG  TYR A  35      -2.518  11.747  -9.872  1.00  0.94           C  
ATOM    492  CD1 TYR A  35      -3.078  10.829  -8.988  1.00  0.94           C  
ATOM    493  CD2 TYR A  35      -2.208  11.360 -11.147  1.00  0.94           C  
ATOM    494  CE1 TYR A  35      -3.295   9.534  -9.376  1.00  0.94           C  
ATOM    495  CE2 TYR A  35      -2.435  10.046 -11.542  1.00  0.94           C  
ATOM    496  CZ  TYR A  35      -2.975   9.142 -10.662  1.00  0.94           C  
ATOM    497  OH  TYR A  35      -3.207   7.845 -11.066  1.00  0.94           O  
ATOM    498  H   TYR A  35      -2.160  12.585  -6.942  1.00  0.94           H  
ATOM    499  HA  TYR A  35      -0.193  13.098  -9.102  1.00  0.94           H  
ATOM    500 1HB  TYR A  35      -3.208  13.458  -8.895  1.00  0.94           H  
ATOM    501 2HB  TYR A  35      -2.296  13.795 -10.332  1.00  0.94           H  
ATOM    502  HD1 TYR A  35      -3.342  11.135  -7.983  1.00  0.94           H  
ATOM    503  HD2 TYR A  35      -1.791  12.088 -11.839  1.00  0.94           H  
ATOM    504  HE1 TYR A  35      -3.728   8.827  -8.675  1.00  0.94           H  
ATOM    505  HE2 TYR A  35      -2.198   9.727 -12.548  1.00  0.94           H  
ATOM    506  HH  TYR A  35      -2.738   7.677 -11.892  1.00  0.94           H  
ATOM    507  N   GLU A  36      -0.090  15.590  -9.145  1.00  0.95           N  
ATOM    508  CA  GLU A  36      -0.023  17.040  -9.061  1.00  0.95           C  
ATOM    509  C   GLU A  36      -1.374  17.582  -9.509  1.00  0.95           C  
ATOM    510  O   GLU A  36      -1.967  17.057 -10.453  1.00  0.95           O  
ATOM    511  CB  GLU A  36       1.102  17.612  -9.931  1.00  0.95           C  
ATOM    512  CG  GLU A  36       2.537  17.318  -9.473  1.00  0.95           C  
ATOM    513  CD  GLU A  36       2.962  18.083  -8.239  1.00  0.95           C  
ATOM    514  OE1 GLU A  36       2.250  18.972  -7.833  1.00  0.95           O  
ATOM    515  OE2 GLU A  36       4.027  17.808  -7.733  1.00  0.95           O  
ATOM    516  H   GLU A  36       0.499  15.079  -9.808  1.00  0.95           H  
ATOM    517  HA  GLU A  36       0.148  17.330  -8.024  1.00  0.95           H  
ATOM    518 1HB  GLU A  36       1.004  17.221 -10.947  1.00  0.95           H  
ATOM    519 2HB  GLU A  36       0.989  18.694  -9.998  1.00  0.95           H  
ATOM    520 1HG  GLU A  36       2.635  16.248  -9.284  1.00  0.95           H  
ATOM    521 2HG  GLU A  36       3.204  17.577 -10.276  1.00  0.95           H  
ATOM    522  N   GLN A  37      -1.843  18.658  -8.877  1.00  0.98           N  
ATOM    523  CA  GLN A  37      -3.126  19.262  -9.256  1.00  0.98           C  
ATOM    524  C   GLN A  37      -3.185  19.620 -10.734  1.00  0.98           C  
ATOM    525  O   GLN A  37      -4.240  19.524 -11.360  1.00  0.98           O  
ATOM    526  CB  GLN A  37      -3.382  20.528  -8.440  1.00  0.98           C  
ATOM    527  CG  GLN A  37      -4.712  21.232  -8.745  1.00  0.98           C  
ATOM    528  CD  GLN A  37      -4.911  22.509  -7.900  1.00  0.98           C  
ATOM    529  OE1 GLN A  37      -4.015  22.920  -7.141  1.00  0.98           O  
ATOM    530  NE2 GLN A  37      -6.072  23.135  -8.021  1.00  0.98           N  
ATOM    531  H   GLN A  37      -1.310  19.048  -8.111  1.00  0.98           H  
ATOM    532  HA  GLN A  37      -3.920  18.540  -9.052  1.00  0.98           H  
ATOM    533 1HB  GLN A  37      -3.375  20.277  -7.380  1.00  0.98           H  
ATOM    534 2HB  GLN A  37      -2.578  21.243  -8.615  1.00  0.98           H  
ATOM    535 1HG  GLN A  37      -4.727  21.516  -9.800  1.00  0.98           H  
ATOM    536 2HG  GLN A  37      -5.538  20.545  -8.536  1.00  0.98           H  
ATOM    537 1HE2 GLN A  37      -6.261  23.949  -7.488  1.00  0.98           H  
ATOM    538 2HE2 GLN A  37      -6.803  22.772  -8.655  1.00  0.98           H  
ATOM    539  N   MET A  38      -2.073  20.096 -11.285  1.00  1.02           N  
ATOM    540  CA  MET A  38      -2.057  20.455 -12.695  1.00  1.02           C  
ATOM    541  C   MET A  38      -1.183  19.497 -13.489  1.00  1.02           C  
ATOM    542  O   MET A  38       0.015  19.354 -13.225  1.00  1.02           O  
ATOM    543  CB  MET A  38      -1.637  21.910 -12.866  1.00  1.02           C  
ATOM    544  CG  MET A  38      -1.542  22.397 -14.298  1.00  1.02           C  
ATOM    545  SD  MET A  38      -3.113  22.303 -15.174  1.00  1.02           S  
ATOM    546  CE  MET A  38      -4.346  23.415 -14.485  1.00  1.02           C  
ATOM    547  H   MET A  38      -1.230  20.165 -10.731  1.00  1.02           H  
ATOM    548  HA  MET A  38      -3.065  20.359 -13.094  1.00  1.02           H  
ATOM    549 1HB  MET A  38      -2.347  22.560 -12.351  1.00  1.02           H  
ATOM    550 2HB  MET A  38      -0.662  22.064 -12.404  1.00  1.02           H  
ATOM    551 1HG  MET A  38      -1.193  23.411 -14.311  1.00  1.02           H  
ATOM    552 2HG  MET A  38      -0.816  21.784 -14.839  1.00  1.02           H  
ATOM    553 1HE  MET A  38      -5.281  23.299 -15.031  1.00  1.02           H  
ATOM    554 2HE  MET A  38      -4.507  23.176 -13.433  1.00  1.02           H  
ATOM    555 3HE  MET A  38      -4.028  24.423 -14.575  1.00  1.02           H  
ATOM    556  N   GLN A  39      -1.807  18.837 -14.456  1.00  1.06           N  
ATOM    557  CA  GLN A  39      -1.156  17.870 -15.320  1.00  1.06           C  
ATOM    558  C   GLN A  39      -0.910  18.489 -16.677  1.00  1.06           C  
ATOM    559  O   GLN A  39      -1.664  19.360 -17.121  1.00  1.06           O  
ATOM    560  CB  GLN A  39      -2.017  16.627 -15.467  1.00  1.06           C  
ATOM    561  CG  GLN A  39      -2.290  15.862 -14.200  1.00  1.06           C  
ATOM    562  CD  GLN A  39      -1.072  15.210 -13.667  1.00  1.06           C  
ATOM    563  OE1 GLN A  39      -0.416  14.527 -14.451  1.00  1.06           O  
ATOM    564  NE2 GLN A  39      -0.763  15.357 -12.393  1.00  1.06           N  
ATOM    565  H   GLN A  39      -2.796  19.029 -14.611  1.00  1.06           H  
ATOM    566  HA  GLN A  39      -0.195  17.595 -14.886  1.00  1.06           H  
ATOM    567 1HB  GLN A  39      -2.979  16.945 -15.838  1.00  1.06           H  
ATOM    568 2HB  GLN A  39      -1.580  15.956 -16.205  1.00  1.06           H  
ATOM    569 1HG  GLN A  39      -2.683  16.542 -13.441  1.00  1.06           H  
ATOM    570 2HG  GLN A  39      -3.002  15.086 -14.428  1.00  1.06           H  
ATOM    571 1HE2 GLN A  39       0.062  14.900 -11.989  1.00  1.06           H  
ATOM    572 2HE2 GLN A  39      -1.343  15.938 -11.781  1.00  1.06           H  
ATOM    573  N   CYS A  40       0.132  18.032 -17.354  1.00  1.10           N  
ATOM    574  CA  CYS A  40       0.435  18.597 -18.661  1.00  1.10           C  
ATOM    575  C   CYS A  40       0.820  17.557 -19.701  1.00  1.10           C  
ATOM    576  O   CYS A  40       1.170  16.423 -19.372  1.00  1.10           O  
ATOM    577  CB  CYS A  40       1.582  19.594 -18.541  1.00  1.10           C  
ATOM    578  SG  CYS A  40       1.292  20.969 -17.367  1.00  1.10           S  
ATOM    579  H   CYS A  40       0.725  17.312 -16.967  1.00  1.10           H  
ATOM    580  HA  CYS A  40      -0.444  19.122 -19.020  1.00  1.10           H  
ATOM    581 1HB  CYS A  40       2.489  19.074 -18.242  1.00  1.10           H  
ATOM    582 2HB  CYS A  40       1.758  20.018 -19.525  1.00  1.10           H  
ATOM    583  N   ASN A  41       0.832  18.003 -20.954  1.00  1.13           N  
ATOM    584  CA  ASN A  41       1.361  17.235 -22.073  1.00  1.13           C  
ATOM    585  C   ASN A  41       2.176  18.229 -22.891  1.00  1.13           C  
ATOM    586  O   ASN A  41       2.484  19.315 -22.399  1.00  1.13           O  
ATOM    587  CB  ASN A  41       0.290  16.499 -22.890  1.00  1.13           C  
ATOM    588  CG  ASN A  41      -0.728  17.314 -23.688  1.00  1.13           C  
ATOM    589  OD1 ASN A  41      -0.420  18.383 -24.251  1.00  1.13           O  
ATOM    590  ND2 ASN A  41      -1.959  16.791 -23.775  1.00  1.13           N  
ATOM    591  H   ASN A  41       0.448  18.932 -21.129  1.00  1.13           H  
ATOM    592  HA  ASN A  41       2.056  16.483 -21.696  1.00  1.13           H  
ATOM    593 1HB  ASN A  41       0.776  15.799 -23.570  1.00  1.13           H  
ATOM    594 2HB  ASN A  41      -0.276  15.895 -22.193  1.00  1.13           H  
ATOM    595 1HD2 ASN A  41      -2.707  17.273 -24.291  1.00  1.13           H  
ATOM    596 2HD2 ASN A  41      -2.169  15.871 -23.345  1.00  1.13           H  
ATOM    597  N   THR A  42       2.533  17.879 -24.113  1.00  1.15           N  
ATOM    598  CA  THR A  42       3.368  18.745 -24.941  1.00  1.15           C  
ATOM    599  C   THR A  42       2.782  20.139 -25.227  1.00  1.15           C  
ATOM    600  O   THR A  42       3.526  21.115 -25.333  1.00  1.15           O  
ATOM    601  CB  THR A  42       3.665  18.067 -26.287  1.00  1.15           C  
ATOM    602  OG1 THR A  42       4.382  16.843 -26.064  1.00  1.15           O  
ATOM    603  CG2 THR A  42       4.495  18.989 -27.167  1.00  1.15           C  
ATOM    604  H   THR A  42       2.242  16.983 -24.475  1.00  1.15           H  
ATOM    605  HA  THR A  42       4.314  18.890 -24.419  1.00  1.15           H  
ATOM    606  HB  THR A  42       2.725  17.843 -26.792  1.00  1.15           H  
ATOM    607  HG1 THR A  42       4.613  16.449 -26.911  1.00  1.15           H  
ATOM    608 1HG2 THR A  42       4.695  18.500 -28.120  1.00  1.15           H  
ATOM    609 2HG2 THR A  42       3.954  19.915 -27.342  1.00  1.15           H  
ATOM    610 3HG2 THR A  42       5.437  19.213 -26.670  1.00  1.15           H  
ATOM    611  N   GLN A  43       1.473  20.211 -25.471  1.00  1.16           N  
ATOM    612  CA  GLN A  43       0.831  21.467 -25.879  1.00  1.16           C  
ATOM    613  C   GLN A  43      -0.232  21.992 -24.907  1.00  1.16           C  
ATOM    614  O   GLN A  43      -0.614  23.174 -24.963  1.00  1.16           O  
ATOM    615  CB  GLN A  43       0.199  21.295 -27.261  1.00  1.16           C  
ATOM    616  CG  GLN A  43       1.206  21.015 -28.371  1.00  1.16           C  
ATOM    617  CD  GLN A  43       0.562  20.853 -29.735  1.00  1.16           C  
ATOM    618  OE1 GLN A  43      -0.549  20.328 -29.858  1.00  1.16           O  
ATOM    619  NE2 GLN A  43       1.260  21.303 -30.773  1.00  1.16           N  
ATOM    620  H   GLN A  43       0.905  19.385 -25.308  1.00  1.16           H  
ATOM    621  HA  GLN A  43       1.605  22.229 -25.954  1.00  1.16           H  
ATOM    622 1HB  GLN A  43      -0.510  20.466 -27.230  1.00  1.16           H  
ATOM    623 2HB  GLN A  43      -0.358  22.194 -27.520  1.00  1.16           H  
ATOM    624 1HG  GLN A  43       1.924  21.834 -28.417  1.00  1.16           H  
ATOM    625 2HG  GLN A  43       1.715  20.086 -28.141  1.00  1.16           H  
ATOM    626 1HE2 GLN A  43       0.888  21.224 -31.699  1.00  1.16           H  
ATOM    627 2HE2 GLN A  43       2.157  21.721 -30.629  1.00  1.16           H  
ATOM    628  N   GLN A  44      -0.771  21.089 -24.091  1.00  1.15           N  
ATOM    629  CA  GLN A  44      -1.912  21.350 -23.222  1.00  1.15           C  
ATOM    630  C   GLN A  44      -1.687  21.126 -21.733  1.00  1.15           C  
ATOM    631  O   GLN A  44      -0.781  20.402 -21.304  1.00  1.15           O  
ATOM    632  CB  GLN A  44      -3.068  20.424 -23.598  1.00  1.15           C  
ATOM    633  CG  GLN A  44      -3.596  20.549 -24.993  1.00  1.15           C  
ATOM    634  CD  GLN A  44      -4.630  19.466 -25.281  1.00  1.15           C  
ATOM    635  OE1 GLN A  44      -4.418  18.275 -24.969  1.00  1.15           O  
ATOM    636  NE2 GLN A  44      -5.754  19.863 -25.876  1.00  1.15           N  
ATOM    637  H   GLN A  44      -0.407  20.151 -24.099  1.00  1.15           H  
ATOM    638  HA  GLN A  44      -2.194  22.384 -23.364  1.00  1.15           H  
ATOM    639 1HB  GLN A  44      -2.781  19.404 -23.428  1.00  1.15           H  
ATOM    640 2HB  GLN A  44      -3.904  20.631 -22.928  1.00  1.15           H  
ATOM    641 1HG  GLN A  44      -4.069  21.527 -25.103  1.00  1.15           H  
ATOM    642 2HG  GLN A  44      -2.775  20.441 -25.699  1.00  1.15           H  
ATOM    643 1HE2 GLN A  44      -6.470  19.198 -26.096  1.00  1.15           H  
ATOM    644 2HE2 GLN A  44      -5.883  20.829 -26.108  1.00  1.15           H  
ATOM    645  N   HIS A  45      -2.602  21.685 -20.943  1.00  1.12           N  
ATOM    646  CA  HIS A  45      -2.641  21.391 -19.516  1.00  1.12           C  
ATOM    647  C   HIS A  45      -4.076  21.283 -18.977  1.00  1.12           C  
ATOM    648  O   HIS A  45      -5.026  21.829 -19.549  1.00  1.12           O  
ATOM    649  CB  HIS A  45      -1.818  22.412 -18.721  1.00  1.12           C  
ATOM    650  CG  HIS A  45      -2.230  23.859 -18.836  1.00  1.12           C  
ATOM    651  ND1 HIS A  45      -1.618  24.747 -19.713  1.00  1.12           N  
ATOM    652  CD2 HIS A  45      -3.181  24.565 -18.199  1.00  1.12           C  
ATOM    653  CE1 HIS A  45      -2.169  25.934 -19.589  1.00  1.12           C  
ATOM    654  NE2 HIS A  45      -3.120  25.859 -18.677  1.00  1.12           N  
ATOM    655  H   HIS A  45      -3.279  22.318 -21.364  1.00  1.12           H  
ATOM    656  HA  HIS A  45      -2.184  20.426 -19.344  1.00  1.12           H  
ATOM    657 1HB  HIS A  45      -1.802  22.126 -17.685  1.00  1.12           H  
ATOM    658 2HB  HIS A  45      -0.791  22.353 -19.069  1.00  1.12           H  
ATOM    659  HD1 HIS A  45      -0.822  24.591 -20.329  1.00  1.12           H  
ATOM    660  HD2 HIS A  45      -3.912  24.299 -17.437  1.00  1.12           H  
ATOM    661  HE1 HIS A  45      -1.813  26.765 -20.201  1.00  1.12           H  
ATOM    662  N   TRP A  46      -4.235  20.540 -17.876  1.00  1.08           N  
ATOM    663  CA  TRP A  46      -5.551  20.358 -17.253  1.00  1.08           C  
ATOM    664  C   TRP A  46      -5.480  20.090 -15.765  1.00  1.08           C  
ATOM    665  O   TRP A  46      -4.493  19.560 -15.249  1.00  1.08           O  
ATOM    666  CB  TRP A  46      -6.287  19.204 -17.938  1.00  1.08           C  
ATOM    667  CG  TRP A  46      -5.599  17.847 -17.852  1.00  1.08           C  
ATOM    668  CD1 TRP A  46      -5.876  16.844 -16.969  1.00  1.08           C  
ATOM    669  CD2 TRP A  46      -4.488  17.364 -18.671  1.00  1.08           C  
ATOM    670  NE1 TRP A  46      -5.033  15.762 -17.196  1.00  1.08           N  
ATOM    671  CE2 TRP A  46      -4.173  16.079 -18.223  1.00  1.08           C  
ATOM    672  CE3 TRP A  46      -3.747  17.913 -19.728  1.00  1.08           C  
ATOM    673  CZ2 TRP A  46      -3.144  15.341 -18.787  1.00  1.08           C  
ATOM    674  CZ3 TRP A  46      -2.726  17.181 -20.280  1.00  1.08           C  
ATOM    675  CH2 TRP A  46      -2.426  15.930 -19.822  1.00  1.08           C  
ATOM    676  H   TRP A  46      -3.406  20.103 -17.467  1.00  1.08           H  
ATOM    677  HA  TRP A  46      -6.128  21.271 -17.402  1.00  1.08           H  
ATOM    678 1HB  TRP A  46      -7.282  19.102 -17.493  1.00  1.08           H  
ATOM    679 2HB  TRP A  46      -6.432  19.450 -18.961  1.00  1.08           H  
ATOM    680  HD1 TRP A  46      -6.654  16.887 -16.207  1.00  1.08           H  
ATOM    681  HE1 TRP A  46      -5.031  14.882 -16.688  1.00  1.08           H  
ATOM    682  HE3 TRP A  46      -3.964  18.891 -20.111  1.00  1.08           H  
ATOM    683  HZ2 TRP A  46      -2.888  14.339 -18.440  1.00  1.08           H  
ATOM    684  HZ3 TRP A  46      -2.158  17.630 -21.093  1.00  1.08           H  
ATOM    685  HH2 TRP A  46      -1.605  15.381 -20.286  1.00  1.08           H  
ATOM    686  N   CYS A  47      -6.559  20.390 -15.068  1.00  1.03           N  
ATOM    687  CA  CYS A  47      -6.547  20.156 -13.637  1.00  1.03           C  
ATOM    688  C   CYS A  47      -7.165  18.816 -13.296  1.00  1.03           C  
ATOM    689  O   CYS A  47      -8.092  18.367 -13.973  1.00  1.03           O  
ATOM    690  CB  CYS A  47      -7.303  21.269 -12.925  1.00  1.03           C  
ATOM    691  SG  CYS A  47      -9.067  21.292 -13.263  1.00  1.03           S  
ATOM    692  H   CYS A  47      -7.368  20.806 -15.509  1.00  1.03           H  
ATOM    693  HA  CYS A  47      -5.518  20.167 -13.292  1.00  1.03           H  
ATOM    694 1HB  CYS A  47      -7.165  21.170 -11.845  1.00  1.03           H  
ATOM    695 2HB  CYS A  47      -6.886  22.225 -13.221  1.00  1.03           H  
ATOM    696  N   VAL A  48      -6.639  18.193 -12.249  1.00  0.99           N  
ATOM    697  CA  VAL A  48      -7.110  16.899 -11.786  1.00  0.99           C  
ATOM    698  C   VAL A  48      -7.375  16.885 -10.297  1.00  0.99           C  
ATOM    699  O   VAL A  48      -6.909  17.759  -9.573  1.00  0.99           O  
ATOM    700  CB  VAL A  48      -6.061  15.796 -12.068  1.00  0.99           C  
ATOM    701  CG1 VAL A  48      -5.772  15.686 -13.533  1.00  0.99           C  
ATOM    702  CG2 VAL A  48      -4.786  16.068 -11.279  1.00  0.99           C  
ATOM    703  H   VAL A  48      -5.859  18.643 -11.767  1.00  0.99           H  
ATOM    704  HA  VAL A  48      -8.033  16.667 -12.302  1.00  0.99           H  
ATOM    705  HB  VAL A  48      -6.475  14.853 -11.751  1.00  0.99           H  
ATOM    706 1HG1 VAL A  48      -5.073  14.880 -13.679  1.00  0.99           H  
ATOM    707 2HG1 VAL A  48      -6.661  15.461 -14.065  1.00  0.99           H  
ATOM    708 3HG1 VAL A  48      -5.347  16.617 -13.904  1.00  0.99           H  
ATOM    709 1HG2 VAL A  48      -4.064  15.274 -11.457  1.00  0.99           H  
ATOM    710 2HG2 VAL A  48      -4.362  17.013 -11.599  1.00  0.99           H  
ATOM    711 3HG2 VAL A  48      -5.010  16.115 -10.214  1.00  0.99           H  
ATOM    712  N   ASP A  49      -8.092  15.865  -9.837  1.00  0.94           N  
ATOM    713  CA  ASP A  49      -8.250  15.631  -8.406  1.00  0.94           C  
ATOM    714  C   ASP A  49      -7.059  14.807  -7.915  1.00  0.94           C  
ATOM    715  O   ASP A  49      -7.015  13.613  -8.215  1.00  0.94           O  
ATOM    716  CB  ASP A  49      -9.552  14.889  -8.085  1.00  0.94           C  
ATOM    717  CG  ASP A  49      -9.779  14.658  -6.560  1.00  0.94           C  
ATOM    718  OD1 ASP A  49      -8.812  14.562  -5.805  1.00  0.94           O  
ATOM    719  OD2 ASP A  49     -10.924  14.584  -6.173  1.00  0.94           O  
ATOM    720  H   ASP A  49      -8.512  15.232 -10.523  1.00  0.94           H  
ATOM    721  HA  ASP A  49      -8.308  16.589  -7.908  1.00  0.94           H  
ATOM    722 1HB  ASP A  49     -10.383  15.452  -8.454  1.00  0.94           H  
ATOM    723 2HB  ASP A  49      -9.563  13.929  -8.600  1.00  0.94           H  
ATOM    724  N   PRO A  50      -6.129  15.360  -7.099  1.00  0.90           N  
ATOM    725  CA  PRO A  50      -4.895  14.736  -6.637  1.00  0.90           C  
ATOM    726  C   PRO A  50      -5.074  13.316  -6.096  1.00  0.90           C  
ATOM    727  O   PRO A  50      -4.141  12.503  -6.171  1.00  0.90           O  
ATOM    728  CB  PRO A  50      -4.456  15.679  -5.505  1.00  0.90           C  
ATOM    729  CG  PRO A  50      -4.989  17.014  -5.908  1.00  0.90           C  
ATOM    730  CD  PRO A  50      -6.331  16.721  -6.532  1.00  0.90           C  
ATOM    731  HA  PRO A  50      -4.162  14.766  -7.448  1.00  0.90           H  
ATOM    732 1HB  PRO A  50      -4.856  15.320  -4.543  1.00  0.90           H  
ATOM    733 2HB  PRO A  50      -3.356  15.670  -5.423  1.00  0.90           H  
ATOM    734 1HG  PRO A  50      -5.060  17.676  -5.037  1.00  0.90           H  
ATOM    735 2HG  PRO A  50      -4.291  17.490  -6.616  1.00  0.90           H  
ATOM    736 1HD  PRO A  50      -7.137  16.708  -5.778  1.00  0.90           H  
ATOM    737 2HD  PRO A  50      -6.476  17.473  -7.294  1.00  0.90           H  
ATOM    738  N   GLU A  51      -6.258  13.027  -5.528  1.00  0.87           N  
ATOM    739  CA  GLU A  51      -6.557  11.727  -4.926  1.00  0.87           C  
ATOM    740  C   GLU A  51      -6.670  10.593  -5.949  1.00  0.87           C  
ATOM    741  O   GLU A  51      -6.408   9.433  -5.624  1.00  0.87           O  
ATOM    742  CB  GLU A  51      -7.865  11.800  -4.129  1.00  0.87           C  
ATOM    743  CG  GLU A  51      -7.841  12.696  -2.873  1.00  0.87           C  
ATOM    744  CD  GLU A  51      -6.935  12.238  -1.759  1.00  0.87           C  
ATOM    745  OE1 GLU A  51      -7.030  11.098  -1.365  1.00  0.87           O  
ATOM    746  OE2 GLU A  51      -6.156  13.038  -1.293  1.00  0.87           O  
ATOM    747  H   GLU A  51      -7.022  13.721  -5.542  1.00  0.87           H  
ATOM    748  HA  GLU A  51      -5.755  11.477  -4.240  1.00  0.87           H  
ATOM    749 1HB  GLU A  51      -8.659  12.170  -4.780  1.00  0.87           H  
ATOM    750 2HB  GLU A  51      -8.149  10.797  -3.814  1.00  0.87           H  
ATOM    751 1HG  GLU A  51      -7.524  13.693  -3.188  1.00  0.87           H  
ATOM    752 2HG  GLU A  51      -8.857  12.781  -2.493  1.00  0.87           H  
ATOM    753  N   SER A  52      -7.146  10.910  -7.161  1.00  0.86           N  
ATOM    754  CA  SER A  52      -7.372   9.860  -8.158  1.00  0.86           C  
ATOM    755  C   SER A  52      -6.699  10.105  -9.502  1.00  0.86           C  
ATOM    756  O   SER A  52      -6.465   9.155 -10.262  1.00  0.86           O  
ATOM    757  CB  SER A  52      -8.857   9.718  -8.446  1.00  0.86           C  
ATOM    758  OG  SER A  52      -9.361  10.878  -9.075  1.00  0.86           O  
ATOM    759  H   SER A  52      -7.309  11.889  -7.382  1.00  0.86           H  
ATOM    760  HA  SER A  52      -6.996   8.924  -7.756  1.00  0.86           H  
ATOM    761 1HB  SER A  52      -9.017   8.854  -9.088  1.00  0.86           H  
ATOM    762 2HB  SER A  52      -9.394   9.541  -7.515  1.00  0.86           H  
ATOM    763  HG  SER A  52      -9.399  11.555  -8.378  1.00  0.86           H  
ATOM    764  N   GLY A  53      -6.398  11.371  -9.796  1.00  0.86           N  
ATOM    765  CA  GLY A  53      -5.868  11.788 -11.089  1.00  0.86           C  
ATOM    766  C   GLY A  53      -6.962  12.124 -12.111  1.00  0.86           C  
ATOM    767  O   GLY A  53      -6.656  12.512 -13.241  1.00  0.86           O  
ATOM    768  H   GLY A  53      -6.582  12.096  -9.115  1.00  0.86           H  
ATOM    769 1HA  GLY A  53      -5.231  12.659 -10.944  1.00  0.86           H  
ATOM    770 2HA  GLY A  53      -5.238  11.000 -11.489  1.00  0.86           H  
ATOM    771  N   THR A  54      -8.237  11.966 -11.728  1.00  0.87           N  
ATOM    772  CA  THR A  54      -9.351  12.251 -12.631  1.00  0.87           C  
ATOM    773  C   THR A  54      -9.371  13.721 -13.046  1.00  0.87           C  
ATOM    774  O   THR A  54      -9.288  14.609 -12.194  1.00  0.87           O  
ATOM    775  CB  THR A  54     -10.698  11.928 -11.948  1.00  0.87           C  
ATOM    776  OG1 THR A  54     -10.700  10.570 -11.511  1.00  0.87           O  
ATOM    777  CG2 THR A  54     -11.850  12.143 -12.906  1.00  0.87           C  
ATOM    778  H   THR A  54      -8.451  11.622 -10.793  1.00  0.87           H  
ATOM    779  HA  THR A  54      -9.244  11.638 -13.526  1.00  0.87           H  
ATOM    780  HB  THR A  54     -10.829  12.579 -11.083  1.00  0.87           H  
ATOM    781  HG1 THR A  54     -10.200  10.526 -10.670  1.00  0.87           H  
ATOM    782 1HG2 THR A  54     -12.786  11.910 -12.403  1.00  0.87           H  
ATOM    783 2HG2 THR A  54     -11.869  13.173 -13.229  1.00  0.87           H  
ATOM    784 3HG2 THR A  54     -11.732  11.495 -13.770  1.00  0.87           H  
ATOM    785  N   ALA A  55      -9.476  13.994 -14.352  1.00  0.88           N  
ATOM    786  CA  ALA A  55      -9.546  15.386 -14.799  1.00  0.88           C  
ATOM    787  C   ALA A  55     -10.805  16.033 -14.259  1.00  0.88           C  
ATOM    788  O   ALA A  55     -11.872  15.419 -14.268  1.00  0.88           O  
ATOM    789  CB  ALA A  55      -9.498  15.482 -16.314  1.00  0.88           C  
ATOM    790  H   ALA A  55      -9.520  13.238 -15.019  1.00  0.88           H  
ATOM    791  HA  ALA A  55      -8.706  15.927 -14.393  1.00  0.88           H  
ATOM    792 1HB  ALA A  55      -9.535  16.535 -16.612  1.00  0.88           H  
ATOM    793 2HB  ALA A  55      -8.572  15.038 -16.676  1.00  0.88           H  
ATOM    794 3HB  ALA A  55     -10.348  14.955 -16.739  1.00  0.88           H  
ATOM    795  N   LEU A  56     -10.684  17.274 -13.821  1.00  0.87           N  
ATOM    796  CA  LEU A  56     -11.812  18.024 -13.292  1.00  0.87           C  
ATOM    797  C   LEU A  56     -12.306  19.116 -14.232  1.00  0.87           C  
ATOM    798  O   LEU A  56     -13.143  19.937 -13.855  1.00  0.87           O  
ATOM    799  CB  LEU A  56     -11.426  18.627 -11.952  1.00  0.87           C  
ATOM    800  CG  LEU A  56     -11.050  17.634 -10.902  1.00  0.87           C  
ATOM    801  CD1 LEU A  56     -10.614  18.397  -9.667  1.00  0.87           C  
ATOM    802  CD2 LEU A  56     -12.219  16.708 -10.643  1.00  0.87           C  
ATOM    803  H   LEU A  56      -9.763  17.705 -13.838  1.00  0.87           H  
ATOM    804  HA  LEU A  56     -12.633  17.328 -13.128  1.00  0.87           H  
ATOM    805 1HB  LEU A  56     -10.574  19.260 -12.090  1.00  0.87           H  
ATOM    806 2HB  LEU A  56     -12.248  19.233 -11.581  1.00  0.87           H  
ATOM    807  HG  LEU A  56     -10.214  17.044 -11.246  1.00  0.87           H  
ATOM    808 1HD1 LEU A  56     -10.319  17.717  -8.887  1.00  0.87           H  
ATOM    809 2HD1 LEU A  56      -9.765  19.042  -9.925  1.00  0.87           H  
ATOM    810 3HD1 LEU A  56     -11.436  19.016  -9.310  1.00  0.87           H  
ATOM    811 1HD2 LEU A  56     -11.965  15.979  -9.894  1.00  0.87           H  
ATOM    812 2HD2 LEU A  56     -13.073  17.288 -10.301  1.00  0.87           H  
ATOM    813 3HD2 LEU A  56     -12.478  16.189 -11.570  1.00  0.87           H  
ATOM    814  N   GLY A  57     -11.802  19.129 -15.457  1.00  0.86           N  
ATOM    815  CA  GLY A  57     -12.197  20.175 -16.385  1.00  0.86           C  
ATOM    816  C   GLY A  57     -11.601  20.030 -17.779  1.00  0.86           C  
ATOM    817  O   GLY A  57     -11.023  19.000 -18.136  1.00  0.86           O  
ATOM    818  H   GLY A  57     -11.132  18.426 -15.729  1.00  0.86           H  
ATOM    819 1HA  GLY A  57     -13.284  20.193 -16.460  1.00  0.86           H  
ATOM    820 2HA  GLY A  57     -11.899  21.139 -15.971  1.00  0.86           H  
ATOM    821  N   GLU A  58     -11.784  21.077 -18.572  1.00  0.84           N  
ATOM    822  CA  GLU A  58     -11.354  21.121 -19.963  1.00  0.84           C  
ATOM    823  C   GLU A  58      -9.860  21.358 -20.090  1.00  0.84           C  
ATOM    824  O   GLU A  58      -9.244  21.982 -19.225  1.00  0.84           O  
ATOM    825  CB  GLU A  58     -12.114  22.222 -20.704  1.00  0.84           C  
ATOM    826  CG  GLU A  58     -13.623  21.976 -20.813  1.00  0.84           C  
ATOM    827  CD  GLU A  58     -14.365  23.063 -21.570  1.00  0.84           C  
ATOM    828  OE1 GLU A  58     -13.727  23.947 -22.090  1.00  0.84           O  
ATOM    829  OE2 GLU A  58     -15.572  23.002 -21.624  1.00  0.84           O  
ATOM    830  H   GLU A  58     -12.256  21.884 -18.192  1.00  0.84           H  
ATOM    831  HA  GLU A  58     -11.585  20.161 -20.426  1.00  0.84           H  
ATOM    832 1HB  GLU A  58     -11.962  23.174 -20.196  1.00  0.84           H  
ATOM    833 2HB  GLU A  58     -11.712  22.324 -21.713  1.00  0.84           H  
ATOM    834 1HG  GLU A  58     -13.785  21.025 -21.320  1.00  0.84           H  
ATOM    835 2HG  GLU A  58     -14.038  21.893 -19.809  1.00  0.84           H  
ATOM    836  N   ARG A  59      -9.283  20.875 -21.183  1.00  0.82           N  
ATOM    837  CA  ARG A  59      -7.873  21.115 -21.445  1.00  0.82           C  
ATOM    838  C   ARG A  59      -7.654  22.510 -21.994  1.00  0.82           C  
ATOM    839  O   ARG A  59      -8.439  22.999 -22.811  1.00  0.82           O  
ATOM    840  CB  ARG A  59      -7.325  20.106 -22.439  1.00  0.82           C  
ATOM    841  CG  ARG A  59      -6.802  18.815 -21.842  1.00  0.82           C  
ATOM    842  CD  ARG A  59      -7.880  17.995 -21.215  1.00  0.82           C  
ATOM    843  NE  ARG A  59      -7.378  16.715 -20.730  1.00  0.82           N  
ATOM    844  CZ  ARG A  59      -8.141  15.759 -20.159  1.00  0.82           C  
ATOM    845  NH1 ARG A  59      -9.440  15.940 -20.028  1.00  0.82           N  
ATOM    846  NH2 ARG A  59      -7.586  14.635 -19.743  1.00  0.82           N  
ATOM    847  H   ARG A  59      -9.835  20.354 -21.848  1.00  0.82           H  
ATOM    848  HA  ARG A  59      -7.321  21.025 -20.510  1.00  0.82           H  
ATOM    849 1HB  ARG A  59      -8.093  19.851 -23.164  1.00  0.82           H  
ATOM    850 2HB  ARG A  59      -6.502  20.566 -22.985  1.00  0.82           H  
ATOM    851 1HG  ARG A  59      -6.339  18.221 -22.633  1.00  0.82           H  
ATOM    852 2HG  ARG A  59      -6.056  19.056 -21.109  1.00  0.82           H  
ATOM    853 1HD  ARG A  59      -8.304  18.536 -20.366  1.00  0.82           H  
ATOM    854 2HD  ARG A  59      -8.662  17.800 -21.945  1.00  0.82           H  
ATOM    855  HE  ARG A  59      -6.382  16.536 -20.816  1.00  0.82           H  
ATOM    856 1HH1 ARG A  59      -9.865  16.799 -20.352  1.00  0.82           H  
ATOM    857 2HH1 ARG A  59     -10.018  15.218 -19.626  1.00  0.82           H  
ATOM    858 1HH2 ARG A  59      -6.588  14.495 -19.848  1.00  0.82           H  
ATOM    859 2HH2 ARG A  59      -8.156  13.918 -19.320  1.00  0.82           H  
ATOM    860  N   ARG A  60      -6.564  23.130 -21.576  1.00  0.81           N  
ATOM    861  CA  ARG A  60      -6.185  24.443 -22.060  1.00  0.81           C  
ATOM    862  C   ARG A  60      -4.940  24.320 -22.908  1.00  0.81           C  
ATOM    863  O   ARG A  60      -4.068  23.511 -22.604  1.00  0.81           O  
ATOM    864  CB  ARG A  60      -5.896  25.358 -20.890  1.00  0.81           C  
ATOM    865  CG  ARG A  60      -7.074  25.645 -19.974  1.00  0.81           C  
ATOM    866  CD  ARG A  60      -6.657  26.536 -18.867  1.00  0.81           C  
ATOM    867  NE  ARG A  60      -7.712  26.802 -17.913  1.00  0.81           N  
ATOM    868  CZ  ARG A  60      -7.574  27.649 -16.874  1.00  0.81           C  
ATOM    869  NH1 ARG A  60      -6.452  28.298 -16.690  1.00  0.81           N  
ATOM    870  NH2 ARG A  60      -8.544  27.855 -16.014  1.00  0.81           N  
ATOM    871  H   ARG A  60      -5.977  22.676 -20.878  1.00  0.81           H  
ATOM    872  HA  ARG A  60      -6.994  24.857 -22.662  1.00  0.81           H  
ATOM    873 1HB  ARG A  60      -5.135  24.892 -20.284  1.00  0.81           H  
ATOM    874 2HB  ARG A  60      -5.496  26.306 -21.249  1.00  0.81           H  
ATOM    875 1HG  ARG A  60      -7.868  26.131 -20.538  1.00  0.81           H  
ATOM    876 2HG  ARG A  60      -7.446  24.708 -19.549  1.00  0.81           H  
ATOM    877 1HD  ARG A  60      -5.841  26.067 -18.331  1.00  0.81           H  
ATOM    878 2HD  ARG A  60      -6.318  27.487 -19.275  1.00  0.81           H  
ATOM    879  HE  ARG A  60      -8.593  26.314 -18.021  1.00  0.81           H  
ATOM    880 1HH1 ARG A  60      -5.675  28.179 -17.320  1.00  0.81           H  
ATOM    881 2HH1 ARG A  60      -6.397  28.943 -15.881  1.00  0.81           H  
ATOM    882 1HH2 ARG A  60      -9.429  27.382 -16.105  1.00  0.81           H  
ATOM    883 2HH2 ARG A  60      -8.354  28.517 -15.241  1.00  0.81           H  
ATOM    884  N   SER A  61      -4.844  25.101 -23.976  1.00  0.84           N  
ATOM    885  CA  SER A  61      -3.645  25.060 -24.813  1.00  0.84           C  
ATOM    886  C   SER A  61      -2.655  26.158 -24.436  1.00  0.84           C  
ATOM    887  O   SER A  61      -3.042  27.162 -23.833  1.00  0.84           O  
ATOM    888  CB  SER A  61      -4.034  25.181 -26.270  1.00  0.84           C  
ATOM    889  OG  SER A  61      -4.584  26.441 -26.541  1.00  0.84           O  
ATOM    890  H   SER A  61      -5.595  25.740 -24.203  1.00  0.84           H  
ATOM    891  HA  SER A  61      -3.153  24.099 -24.673  1.00  0.84           H  
ATOM    892 1HB  SER A  61      -3.155  25.022 -26.894  1.00  0.84           H  
ATOM    893 2HB  SER A  61      -4.755  24.404 -26.518  1.00  0.84           H  
ATOM    894  HG  SER A  61      -3.890  27.077 -26.343  1.00  0.84           H  
ATOM    895  N   GLY A  62      -1.406  26.015 -24.888  1.00  0.92           N  
ATOM    896  CA  GLY A  62      -0.390  27.045 -24.661  1.00  0.92           C  
ATOM    897  C   GLY A  62       0.842  26.533 -23.913  1.00  0.92           C  
ATOM    898  O   GLY A  62       1.708  27.319 -23.524  1.00  0.92           O  
ATOM    899  H   GLY A  62      -1.147  25.141 -25.340  1.00  0.92           H  
ATOM    900 1HA  GLY A  62      -0.080  27.453 -25.622  1.00  0.92           H  
ATOM    901 2HA  GLY A  62      -0.831  27.868 -24.101  1.00  0.92           H  
ATOM    902  N   GLY A  63       0.923  25.220 -23.717  1.00  1.05           N  
ATOM    903  CA  GLY A  63       2.054  24.609 -23.038  1.00  1.05           C  
ATOM    904  C   GLY A  63       1.808  24.523 -21.544  1.00  1.05           C  
ATOM    905  O   GLY A  63       0.806  25.025 -21.037  1.00  1.05           O  
ATOM    906  H   GLY A  63       0.195  24.607 -24.068  1.00  1.05           H  
ATOM    907 1HA  GLY A  63       2.222  23.609 -23.441  1.00  1.05           H  
ATOM    908 2HA  GLY A  63       2.957  25.189 -23.231  1.00  1.05           H  
ATOM    909  N   CYS A  64       2.706  23.848 -20.848  1.00  1.24           N  
ATOM    910  CA  CYS A  64       2.592  23.662 -19.411  1.00  1.24           C  
ATOM    911  C   CYS A  64       3.144  24.888 -18.693  1.00  1.24           C  
ATOM    912  O   CYS A  64       4.208  25.382 -19.068  1.00  1.24           O  
ATOM    913  CB  CYS A  64       3.383  22.443 -18.980  1.00  1.24           C  
ATOM    914  SG  CYS A  64       3.108  21.935 -17.268  1.00  1.24           S  
ATOM    915  H   CYS A  64       3.501  23.451 -21.329  1.00  1.24           H  
ATOM    916  HA  CYS A  64       1.541  23.535 -19.149  1.00  1.24           H  
ATOM    917 1HB  CYS A  64       3.194  21.626 -19.647  1.00  1.24           H  
ATOM    918 2HB  CYS A  64       4.443  22.675 -19.076  1.00  1.24           H  
ATOM    919  N   THR A  65       2.447  25.382 -17.678  1.00  1.50           N  
ATOM    920  CA  THR A  65       2.959  26.520 -16.917  1.00  1.50           C  
ATOM    921  C   THR A  65       2.631  26.490 -15.442  1.00  1.50           C  
ATOM    922  O   THR A  65       1.570  26.041 -15.016  1.00  1.50           O  
ATOM    923  CB  THR A  65       2.485  27.870 -17.487  1.00  1.50           C  
ATOM    924  OG1 THR A  65       3.046  28.946 -16.689  1.00  1.50           O  
ATOM    925  CG2 THR A  65       0.998  27.964 -17.472  1.00  1.50           C  
ATOM    926  H   THR A  65       1.570  24.951 -17.422  1.00  1.50           H  
ATOM    927  HA  THR A  65       4.046  26.504 -16.998  1.00  1.50           H  
ATOM    928  HB  THR A  65       2.845  27.965 -18.514  1.00  1.50           H  
ATOM    929  HG1 THR A  65       3.075  29.750 -17.224  1.00  1.50           H  
ATOM    930 1HG2 THR A  65       0.686  28.923 -17.879  1.00  1.50           H  
ATOM    931 2HG2 THR A  65       0.574  27.157 -18.074  1.00  1.50           H  
ATOM    932 3HG2 THR A  65       0.663  27.879 -16.462  1.00  1.50           H  
ATOM    933  N   GLU A  66       3.531  27.086 -14.673  1.00  1.80           N  
ATOM    934  CA  GLU A  66       3.414  27.232 -13.227  1.00  1.80           C  
ATOM    935  C   GLU A  66       2.219  28.094 -12.842  1.00  1.80           C  
ATOM    936  O   GLU A  66       1.712  28.006 -11.726  1.00  1.80           O  
ATOM    937  CB  GLU A  66       4.697  27.843 -12.658  1.00  1.80           C  
ATOM    938  CG  GLU A  66       5.921  26.929 -12.745  1.00  1.80           C  
ATOM    939  CD  GLU A  66       7.184  27.561 -12.195  1.00  1.80           C  
ATOM    940  OE1 GLU A  66       7.148  28.715 -11.837  1.00  1.80           O  
ATOM    941  OE2 GLU A  66       8.184  26.883 -12.135  1.00  1.80           O  
ATOM    942  H   GLU A  66       4.356  27.453 -15.127  1.00  1.80           H  
ATOM    943  HA  GLU A  66       3.274  26.242 -12.792  1.00  1.80           H  
ATOM    944 1HB  GLU A  66       4.928  28.764 -13.193  1.00  1.80           H  
ATOM    945 2HB  GLU A  66       4.543  28.101 -11.611  1.00  1.80           H  
ATOM    946 1HG  GLU A  66       5.716  26.014 -12.191  1.00  1.80           H  
ATOM    947 2HG  GLU A  66       6.080  26.661 -13.789  1.00  1.80           H  
ATOM    948  N   ALA A  67       1.783  28.949 -13.767  1.00  2.11           N  
ATOM    949  CA  ALA A  67       0.655  29.836 -13.508  1.00  2.11           C  
ATOM    950  C   ALA A  67      -0.688  29.106 -13.621  1.00  2.11           C  
ATOM    951  O   ALA A  67      -1.740  29.626 -13.234  1.00  2.11           O  
ATOM    952  CB  ALA A  67       0.679  30.989 -14.493  1.00  2.11           C  
ATOM    953  H   ALA A  67       2.242  28.970 -14.682  1.00  2.11           H  
ATOM    954  HA  ALA A  67       0.751  30.219 -12.493  1.00  2.11           H  
ATOM    955 1HB  ALA A  67      -0.148  31.665 -14.282  1.00  2.11           H  
ATOM    956 2HB  ALA A  67       1.621  31.526 -14.400  1.00  2.11           H  
ATOM    957 3HB  ALA A  67       0.581  30.596 -15.504  1.00  2.11           H  
ATOM    958  N   ALA A  68      -0.675  27.900 -14.162  1.00  2.37           N  
ATOM    959  CA  ALA A  68      -1.903  27.183 -14.438  1.00  2.37           C  
ATOM    960  C   ALA A  68      -2.481  26.470 -13.233  1.00  2.37           C  
ATOM    961  O   ALA A  68      -2.344  25.259 -13.112  1.00  2.37           O  
ATOM    962  CB  ALA A  68      -1.671  26.181 -15.537  1.00  2.37           C  
ATOM    963  H   ALA A  68       0.203  27.449 -14.413  1.00  2.37           H  
ATOM    964  HA  ALA A  68      -2.643  27.908 -14.775  1.00  2.37           H  
ATOM    965 1HB  ALA A  68      -2.595  25.691 -15.753  1.00  2.37           H  
ATOM    966 2HB  ALA A  68      -1.318  26.678 -16.424  1.00  2.37           H  
ATOM    967 3HB  ALA A  68      -0.938  25.457 -15.219  1.00  2.37           H  
ATOM    968  N   ARG A  69      -3.096  27.211 -12.324  1.00  2.52           N  
ATOM    969  CA  ARG A  69      -3.722  26.542 -11.181  1.00  2.52           C  
ATOM    970  C   ARG A  69      -5.209  26.911 -11.075  1.00  2.52           C  
ATOM    971  O   ARG A  69      -6.072  26.031 -11.132  1.00  2.52           O  
ATOM    972  CB  ARG A  69      -3.011  26.873  -9.879  1.00  2.52           C  
ATOM    973  CG  ARG A  69      -3.509  26.071  -8.673  1.00  2.52           C  
ATOM    974  CD  ARG A  69      -2.751  26.383  -7.426  1.00  2.52           C  
ATOM    975  NE  ARG A  69      -3.152  25.524  -6.307  1.00  2.52           N  
ATOM    976  CZ  ARG A  69      -2.823  25.745  -5.015  1.00  2.52           C  
ATOM    977  NH1 ARG A  69      -2.116  26.810  -4.686  1.00  2.52           N  
ATOM    978  NH2 ARG A  69      -3.205  24.896  -4.074  1.00  2.52           N  
ATOM    979  H   ARG A  69      -3.113  28.223 -12.467  1.00  2.52           H  
ATOM    980  HA  ARG A  69      -3.656  25.464 -11.327  1.00  2.52           H  
ATOM    981 1HB  ARG A  69      -1.945  26.669  -9.990  1.00  2.52           H  
ATOM    982 2HB  ARG A  69      -3.117  27.933  -9.654  1.00  2.52           H  
ATOM    983 1HG  ARG A  69      -4.558  26.285  -8.495  1.00  2.52           H  
ATOM    984 2HG  ARG A  69      -3.390  25.007  -8.881  1.00  2.52           H  
ATOM    985 1HD  ARG A  69      -1.686  26.241  -7.601  1.00  2.52           H  
ATOM    986 2HD  ARG A  69      -2.939  27.418  -7.142  1.00  2.52           H  
ATOM    987  HE  ARG A  69      -3.672  24.663  -6.527  1.00  2.52           H  
ATOM    988 1HH1 ARG A  69      -1.820  27.459  -5.401  1.00  2.52           H  
ATOM    989 2HH1 ARG A  69      -1.869  26.974  -3.721  1.00  2.52           H  
ATOM    990 1HH2 ARG A  69      -3.749  24.075  -4.312  1.00  2.52           H  
ATOM    991 2HH2 ARG A  69      -2.954  25.066  -3.114  1.00  2.52           H  
ATOM    992  N   ASP A  70      -5.493  28.206 -10.860  1.00  2.53           N  
ATOM    993  CA  ASP A  70      -6.845  28.805 -10.784  1.00  2.53           C  
ATOM    994  C   ASP A  70      -7.849  28.103  -9.872  1.00  2.53           C  
ATOM    995  O   ASP A  70      -9.055  28.244 -10.063  1.00  2.53           O  
ATOM    996  CB  ASP A  70      -7.488  28.886 -12.167  1.00  2.53           C  
ATOM    997  CG  ASP A  70      -6.771  29.819 -13.124  1.00  2.53           C  
ATOM    998  OD1 ASP A  70      -5.972  30.609 -12.687  1.00  2.53           O  
ATOM    999  OD2 ASP A  70      -7.067  29.748 -14.305  1.00  2.53           O  
ATOM   1000  H   ASP A  70      -4.713  28.843 -10.791  1.00  2.53           H  
ATOM   1001  HA  ASP A  70      -6.728  29.822 -10.410  1.00  2.53           H  
ATOM   1002 1HB  ASP A  70      -7.523  27.887 -12.607  1.00  2.53           H  
ATOM   1003 2HB  ASP A  70      -8.519  29.226 -12.061  1.00  2.53           H  
ATOM   1004  N   HIS A  71      -7.367  27.339  -8.906  1.00  2.42           N  
ATOM   1005  CA  HIS A  71      -8.220  26.563  -8.008  1.00  2.42           C  
ATOM   1006  C   HIS A  71      -9.158  25.627  -8.789  1.00  2.42           C  
ATOM   1007  O   HIS A  71     -10.279  25.359  -8.348  1.00  2.42           O  
ATOM   1008  CB  HIS A  71      -9.028  27.486  -7.096  1.00  2.42           C  
ATOM   1009  CG  HIS A  71      -8.161  28.380  -6.282  1.00  2.42           C  
ATOM   1010  ND1 HIS A  71      -7.368  27.913  -5.255  1.00  2.42           N  
ATOM   1011  CD2 HIS A  71      -7.949  29.713  -6.347  1.00  2.42           C  
ATOM   1012  CE1 HIS A  71      -6.707  28.923  -4.720  1.00  2.42           C  
ATOM   1013  NE2 HIS A  71      -7.042  30.027  -5.364  1.00  2.42           N  
ATOM   1014  H   HIS A  71      -6.368  27.282  -8.805  1.00  2.42           H  
ATOM   1015  HA  HIS A  71      -7.595  25.936  -7.374  1.00  2.42           H  
ATOM   1016 1HB  HIS A  71      -9.711  28.100  -7.679  1.00  2.42           H  
ATOM   1017 2HB  HIS A  71      -9.631  26.886  -6.418  1.00  2.42           H  
ATOM   1018  HD2 HIS A  71      -8.413  30.407  -7.049  1.00  2.42           H  
ATOM   1019  HE1 HIS A  71      -6.004  28.856  -3.890  1.00  2.42           H  
ATOM   1020  HE2 HIS A  71      -6.692  30.954  -5.170  1.00  2.42           H  
ATOM   1021  N   CYS A  72      -8.670  25.128  -9.927  1.00  2.26           N  
ATOM   1022  CA  CYS A  72      -9.391  24.211 -10.798  1.00  2.26           C  
ATOM   1023  C   CYS A  72      -9.332  22.800 -10.221  1.00  2.26           C  
ATOM   1024  O   CYS A  72     -10.373  22.184  -9.993  1.00  2.26           O  
ATOM   1025  OXT CYS A  72      -8.290  22.434  -9.676  1.00  2.26           O  
ATOM   1026  CB  CYS A  72      -8.764  24.281 -12.203  1.00  2.26           C  
ATOM   1027  SG  CYS A  72      -9.515  23.255 -13.588  1.00  2.26           S  
ATOM   1028  H   CYS A  72      -7.747  25.438 -10.232  1.00  2.26           H  
ATOM   1029  HA  CYS A  72     -10.431  24.529 -10.858  1.00  2.26           H  
ATOM   1030 1HB  CYS A  72      -8.796  25.324 -12.528  1.00  2.26           H  
ATOM   1031 2HB  CYS A  72      -7.711  24.039 -12.123  1.00  2.26           H  
TER    1032
ENDMDL

REMARK ID 596068 MODEL 4 2024-02-24_00000171_1_19
PFRMAT TS
TARGET 2024-02-24_00000171_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.305   0.696  -0.601  1.00  3.16           N  
ATOM      2  CA  GLY A   1       1.029   0.784   0.662  1.00  3.16           C  
ATOM      3  C   GLY A   1       1.092   2.223   1.154  1.00  3.16           C  
ATOM      4  O   GLY A   1       0.080   2.918   1.207  1.00  3.16           O  
ATOM      5  H   GLY A   1      -0.637   1.059  -0.652  1.00  3.16           H  
ATOM      6 1HA  GLY A   1       0.537   0.160   1.408  1.00  3.16           H  
ATOM      7 2HA  GLY A   1       2.039   0.395   0.531  1.00  3.16           H  
ATOM      8  N   ALA A   2       2.295   2.676   1.513  1.00  2.51           N  
ATOM      9  CA  ALA A   2       2.504   4.049   1.984  1.00  2.51           C  
ATOM     10  C   ALA A   2       2.102   5.090   0.936  1.00  2.51           C  
ATOM     11  O   ALA A   2       1.626   6.171   1.272  1.00  2.51           O  
ATOM     12  CB  ALA A   2       3.962   4.255   2.358  1.00  2.51           C  
ATOM     13  H   ALA A   2       3.086   2.048   1.459  1.00  2.51           H  
ATOM     14  HA  ALA A   2       1.879   4.202   2.866  1.00  2.51           H  
ATOM     15 1HB  ALA A   2       4.100   5.269   2.735  1.00  2.51           H  
ATOM     16 2HB  ALA A   2       4.246   3.539   3.129  1.00  2.51           H  
ATOM     17 3HB  ALA A   2       4.586   4.108   1.480  1.00  2.51           H  
ATOM     18  N   MET A   3       2.327   4.755  -0.336  1.00  1.93           N  
ATOM     19  CA  MET A   3       2.040   5.629  -1.475  1.00  1.93           C  
ATOM     20  C   MET A   3       2.745   6.996  -1.418  1.00  1.93           C  
ATOM     21  O   MET A   3       2.197   8.011  -1.856  1.00  1.93           O  
ATOM     22  CB  MET A   3       0.545   5.861  -1.560  1.00  1.93           C  
ATOM     23  CG  MET A   3      -0.296   4.682  -1.854  1.00  1.93           C  
ATOM     24  SD  MET A   3      -1.998   5.177  -1.981  1.00  1.93           S  
ATOM     25  CE  MET A   3      -2.249   5.609  -0.258  1.00  1.93           C  
ATOM     26  H   MET A   3       2.705   3.839  -0.520  1.00  1.93           H  
ATOM     27  HA  MET A   3       2.374   5.122  -2.380  1.00  1.93           H  
ATOM     28 1HB  MET A   3       0.172   6.357  -0.667  1.00  1.93           H  
ATOM     29 2HB  MET A   3       0.367   6.505  -2.370  1.00  1.93           H  
ATOM     30 1HG  MET A   3       0.012   4.226  -2.792  1.00  1.93           H  
ATOM     31 2HG  MET A   3      -0.203   3.945  -1.064  1.00  1.93           H  
ATOM     32 1HE  MET A   3      -3.271   5.945  -0.107  1.00  1.93           H  
ATOM     33 2HE  MET A   3      -2.055   4.731   0.368  1.00  1.93           H  
ATOM     34 3HE  MET A   3      -1.559   6.408   0.021  1.00  1.93           H  
ATOM     35  N   GLY A   4       3.983   7.013  -0.934  1.00  1.48           N  
ATOM     36  CA  GLY A   4       4.774   8.244  -0.862  1.00  1.48           C  
ATOM     37  C   GLY A   4       4.102   9.298   0.009  1.00  1.48           C  
ATOM     38  O   GLY A   4       3.799   9.043   1.175  1.00  1.48           O  
ATOM     39  H   GLY A   4       4.377   6.152  -0.590  1.00  1.48           H  
ATOM     40 1HA  GLY A   4       5.760   8.014  -0.458  1.00  1.48           H  
ATOM     41 2HA  GLY A   4       4.931   8.642  -1.861  1.00  1.48           H  
ATOM     42  N   LYS A   5       3.943  10.508  -0.531  1.00  1.17           N  
ATOM     43  CA  LYS A   5       3.309  11.582   0.237  1.00  1.17           C  
ATOM     44  C   LYS A   5       2.113  12.195  -0.469  1.00  1.17           C  
ATOM     45  O   LYS A   5       1.074  12.444   0.155  1.00  1.17           O  
ATOM     46  CB  LYS A   5       4.311  12.690   0.554  1.00  1.17           C  
ATOM     47  CG  LYS A   5       5.447  12.282   1.491  1.00  1.17           C  
ATOM     48  CD  LYS A   5       6.403  13.453   1.761  1.00  1.17           C  
ATOM     49  CE  LYS A   5       7.471  13.072   2.782  1.00  1.17           C  
ATOM     50  NZ  LYS A   5       8.464  14.166   3.002  1.00  1.17           N  
ATOM     51  H   LYS A   5       4.223  10.670  -1.499  1.00  1.17           H  
ATOM     52  HA  LYS A   5       2.950  11.163   1.176  1.00  1.17           H  
ATOM     53 1HB  LYS A   5       4.756  13.051  -0.376  1.00  1.17           H  
ATOM     54 2HB  LYS A   5       3.788  13.532   1.006  1.00  1.17           H  
ATOM     55 1HG  LYS A   5       5.029  11.929   2.436  1.00  1.17           H  
ATOM     56 2HG  LYS A   5       6.014  11.468   1.042  1.00  1.17           H  
ATOM     57 1HD  LYS A   5       6.904  13.750   0.832  1.00  1.17           H  
ATOM     58 2HD  LYS A   5       5.844  14.310   2.134  1.00  1.17           H  
ATOM     59 1HE  LYS A   5       6.979  12.853   3.726  1.00  1.17           H  
ATOM     60 2HE  LYS A   5       7.998  12.182   2.441  1.00  1.17           H  
ATOM     61 1HZ  LYS A   5       9.137  13.875   3.685  1.00  1.17           H  
ATOM     62 2HZ  LYS A   5       8.964  14.374   2.124  1.00  1.17           H  
ATOM     63 3HZ  LYS A   5       7.996  14.994   3.323  1.00  1.17           H  
ATOM     64  N   CYS A   6       2.254  12.453  -1.767  1.00  0.97           N  
ATOM     65  CA  CYS A   6       1.208  13.163  -2.481  1.00  0.97           C  
ATOM     66  C   CYS A   6      -0.068  12.360  -2.524  1.00  0.97           C  
ATOM     67  O   CYS A   6      -1.151  12.887  -2.286  1.00  0.97           O  
ATOM     68  CB  CYS A   6       1.633  13.483  -3.904  1.00  0.97           C  
ATOM     69  SG  CYS A   6       0.471  14.545  -4.813  1.00  0.97           S  
ATOM     70  H   CYS A   6       3.098  12.181  -2.261  1.00  0.97           H  
ATOM     71  HA  CYS A   6       1.006  14.098  -1.959  1.00  0.97           H  
ATOM     72 1HB  CYS A   6       2.595  13.978  -3.879  1.00  0.97           H  
ATOM     73 2HB  CYS A   6       1.758  12.558  -4.465  1.00  0.97           H  
ATOM     74  N   LEU A   7       0.055  11.080  -2.841  1.00  0.86           N  
ATOM     75  CA  LEU A   7      -1.134  10.276  -2.972  1.00  0.86           C  
ATOM     76  C   LEU A   7      -1.858  10.191  -1.657  1.00  0.86           C  
ATOM     77  O   LEU A   7      -3.084  10.252  -1.616  1.00  0.86           O  
ATOM     78  CB  LEU A   7      -0.765   8.900  -3.463  1.00  0.86           C  
ATOM     79  CG  LEU A   7      -0.259   8.877  -4.873  1.00  0.86           C  
ATOM     80  CD1 LEU A   7       0.226   7.476  -5.222  1.00  0.86           C  
ATOM     81  CD2 LEU A   7      -1.360   9.339  -5.775  1.00  0.86           C  
ATOM     82  H   LEU A   7       0.968  10.678  -3.001  1.00  0.86           H  
ATOM     83  HA  LEU A   7      -1.790  10.747  -3.702  1.00  0.86           H  
ATOM     84 1HB  LEU A   7       0.018   8.554  -2.832  1.00  0.86           H  
ATOM     85 2HB  LEU A   7      -1.622   8.233  -3.377  1.00  0.86           H  
ATOM     86  HG  LEU A   7       0.583   9.563  -4.967  1.00  0.86           H  
ATOM     87 1HD1 LEU A   7       0.600   7.452  -6.236  1.00  0.86           H  
ATOM     88 2HD1 LEU A   7       1.028   7.192  -4.539  1.00  0.86           H  
ATOM     89 3HD1 LEU A   7      -0.600   6.772  -5.126  1.00  0.86           H  
ATOM     90 1HD2 LEU A   7      -0.997   9.347  -6.774  1.00  0.86           H  
ATOM     91 2HD2 LEU A   7      -2.211   8.663  -5.696  1.00  0.86           H  
ATOM     92 3HD2 LEU A   7      -1.670  10.342  -5.492  1.00  0.86           H  
ATOM     93  N   ALA A   8      -1.113  10.098  -0.561  1.00  0.80           N  
ATOM     94  CA  ALA A   8      -1.761  10.044   0.730  1.00  0.80           C  
ATOM     95  C   ALA A   8      -2.569  11.327   0.958  1.00  0.80           C  
ATOM     96  O   ALA A   8      -3.717  11.264   1.392  1.00  0.80           O  
ATOM     97  CB  ALA A   8      -0.729   9.842   1.823  1.00  0.80           C  
ATOM     98  H   ALA A   8      -0.103  10.060  -0.627  1.00  0.80           H  
ATOM     99  HA  ALA A   8      -2.454   9.201   0.732  1.00  0.80           H  
ATOM    100 1HB  ALA A   8      -1.227   9.785   2.789  1.00  0.80           H  
ATOM    101 2HB  ALA A   8      -0.177   8.913   1.638  1.00  0.80           H  
ATOM    102 3HB  ALA A   8      -0.032  10.680   1.820  1.00  0.80           H  
ATOM    103  N   GLU A   9      -2.010  12.486   0.569  1.00  0.78           N  
ATOM    104  CA  GLU A   9      -2.719  13.758   0.749  1.00  0.78           C  
ATOM    105  C   GLU A   9      -3.946  13.814  -0.159  1.00  0.78           C  
ATOM    106  O   GLU A   9      -5.029  14.245   0.246  1.00  0.78           O  
ATOM    107  CB  GLU A   9      -1.784  14.937   0.431  1.00  0.78           C  
ATOM    108  CG  GLU A   9      -2.376  16.343   0.661  1.00  0.78           C  
ATOM    109  CD  GLU A   9      -2.699  16.659   2.110  1.00  0.78           C  
ATOM    110  OE1 GLU A   9      -2.228  15.967   2.980  1.00  0.78           O  
ATOM    111  OE2 GLU A   9      -3.392  17.625   2.337  1.00  0.78           O  
ATOM    112  H   GLU A   9      -1.058  12.488   0.197  1.00  0.78           H  
ATOM    113  HA  GLU A   9      -3.048  13.830   1.784  1.00  0.78           H  
ATOM    114 1HB  GLU A   9      -0.877  14.849   1.030  1.00  0.78           H  
ATOM    115 2HB  GLU A   9      -1.478  14.882  -0.617  1.00  0.78           H  
ATOM    116 1HG  GLU A   9      -1.675  17.087   0.286  1.00  0.78           H  
ATOM    117 2HG  GLU A   9      -3.293  16.424   0.075  1.00  0.78           H  
ATOM    118  N   HIS A  10      -3.795  13.318  -1.381  1.00  0.80           N  
ATOM    119  CA  HIS A  10      -4.873  13.296  -2.357  1.00  0.80           C  
ATOM    120  C   HIS A  10      -6.044  12.505  -1.758  1.00  0.80           C  
ATOM    121  O   HIS A  10      -7.198  12.962  -1.763  1.00  0.80           O  
ATOM    122  CB  HIS A  10      -4.385  12.637  -3.656  1.00  0.80           C  
ATOM    123  CG  HIS A  10      -5.346  12.647  -4.785  1.00  0.80           C  
ATOM    124  ND1 HIS A  10      -5.494  13.731  -5.637  1.00  0.80           N  
ATOM    125  CD2 HIS A  10      -6.216  11.705  -5.214  1.00  0.80           C  
ATOM    126  CE1 HIS A  10      -6.413  13.448  -6.544  1.00  0.80           C  
ATOM    127  NE2 HIS A  10      -6.872  12.224  -6.310  1.00  0.80           N  
ATOM    128  H   HIS A  10      -2.876  12.973  -1.656  1.00  0.80           H  
ATOM    129  HA  HIS A  10      -5.206  14.309  -2.575  1.00  0.80           H  
ATOM    130 1HB  HIS A  10      -3.475  13.133  -3.978  1.00  0.80           H  
ATOM    131 2HB  HIS A  10      -4.130  11.603  -3.459  1.00  0.80           H  
ATOM    132  HD1 HIS A  10      -4.947  14.601  -5.644  1.00  0.80           H  
ATOM    133  HD2 HIS A  10      -6.450  10.698  -4.855  1.00  0.80           H  
ATOM    134  HE1 HIS A  10      -6.675  14.181  -7.307  1.00  0.80           H  
ATOM    135  N   HIS A  11      -5.736  11.317  -1.223  1.00  0.84           N  
ATOM    136  CA  HIS A  11      -6.748  10.447  -0.643  1.00  0.84           C  
ATOM    137  C   HIS A  11      -7.366  11.043   0.623  1.00  0.84           C  
ATOM    138  O   HIS A  11      -8.585  10.958   0.817  1.00  0.84           O  
ATOM    139  CB  HIS A  11      -6.153   9.063  -0.350  1.00  0.84           C  
ATOM    140  CG  HIS A  11      -5.886   8.252  -1.606  1.00  0.84           C  
ATOM    141  ND1 HIS A  11      -6.895   7.870  -2.468  1.00  0.84           N  
ATOM    142  CD2 HIS A  11      -4.739   7.754  -2.133  1.00  0.84           C  
ATOM    143  CE1 HIS A  11      -6.379   7.181  -3.469  1.00  0.84           C  
ATOM    144  NE2 HIS A  11      -5.076   7.096  -3.291  1.00  0.84           N  
ATOM    145  H   HIS A  11      -4.765  11.002  -1.239  1.00  0.84           H  
ATOM    146  HA  HIS A  11      -7.549  10.309  -1.365  1.00  0.84           H  
ATOM    147 1HB  HIS A  11      -5.206   9.186   0.186  1.00  0.84           H  
ATOM    148 2HB  HIS A  11      -6.826   8.503   0.296  1.00  0.84           H  
ATOM    149  HD2 HIS A  11      -3.740   7.855  -1.721  1.00  0.84           H  
ATOM    150  HE1 HIS A  11      -6.937   6.754  -4.302  1.00  0.84           H  
ATOM    151  HE2 HIS A  11      -4.429   6.624  -3.909  1.00  0.84           H  
ATOM    152  N   GLU A  12      -6.572  11.688   1.480  1.00  0.91           N  
ATOM    153  CA  GLU A  12      -7.170  12.266   2.677  1.00  0.91           C  
ATOM    154  C   GLU A  12      -8.140  13.388   2.298  1.00  0.91           C  
ATOM    155  O   GLU A  12      -9.220  13.513   2.897  1.00  0.91           O  
ATOM    156  CB  GLU A  12      -6.098  12.772   3.649  1.00  0.91           C  
ATOM    157  CG  GLU A  12      -5.268  11.659   4.357  1.00  0.91           C  
ATOM    158  CD  GLU A  12      -6.092  10.748   5.252  1.00  0.91           C  
ATOM    159  OE1 GLU A  12      -6.817  11.243   6.079  1.00  0.91           O  
ATOM    160  OE2 GLU A  12      -5.994   9.540   5.100  1.00  0.91           O  
ATOM    161  H   GLU A  12      -5.563  11.745   1.322  1.00  0.91           H  
ATOM    162  HA  GLU A  12      -7.739  11.492   3.183  1.00  0.91           H  
ATOM    163 1HB  GLU A  12      -5.394  13.407   3.101  1.00  0.91           H  
ATOM    164 2HB  GLU A  12      -6.564  13.390   4.416  1.00  0.91           H  
ATOM    165 1HG  GLU A  12      -4.795  11.046   3.601  1.00  0.91           H  
ATOM    166 2HG  GLU A  12      -4.481  12.130   4.943  1.00  0.91           H  
ATOM    167  N   LYS A  13      -7.796  14.176   1.268  1.00  1.04           N  
ATOM    168  CA  LYS A  13      -8.697  15.232   0.824  1.00  1.04           C  
ATOM    169  C   LYS A  13      -9.973  14.639   0.233  1.00  1.04           C  
ATOM    170  O   LYS A  13     -11.071  15.127   0.516  1.00  1.04           O  
ATOM    171  CB  LYS A  13      -8.032  16.141  -0.210  1.00  1.04           C  
ATOM    172  CG  LYS A  13      -6.888  17.039   0.313  1.00  1.04           C  
ATOM    173  CD  LYS A  13      -7.409  18.170   1.217  1.00  1.04           C  
ATOM    174  CE  LYS A  13      -8.167  19.229   0.395  1.00  1.04           C  
ATOM    175  NZ  LYS A  13      -8.614  20.402   1.201  1.00  1.04           N  
ATOM    176  H   LYS A  13      -6.888  14.057   0.810  1.00  1.04           H  
ATOM    177  HA  LYS A  13      -8.973  15.835   1.688  1.00  1.04           H  
ATOM    178 1HB  LYS A  13      -7.632  15.529  -1.025  1.00  1.04           H  
ATOM    179 2HB  LYS A  13      -8.792  16.786  -0.629  1.00  1.04           H  
ATOM    180 1HG  LYS A  13      -6.180  16.432   0.887  1.00  1.04           H  
ATOM    181 2HG  LYS A  13      -6.354  17.473  -0.533  1.00  1.04           H  
ATOM    182 1HD  LYS A  13      -8.074  17.755   1.974  1.00  1.04           H  
ATOM    183 2HD  LYS A  13      -6.562  18.642   1.719  1.00  1.04           H  
ATOM    184 1HE  LYS A  13      -7.520  19.586  -0.403  1.00  1.04           H  
ATOM    185 2HE  LYS A  13      -9.047  18.761  -0.043  1.00  1.04           H  
ATOM    186 1HZ  LYS A  13      -9.119  21.036   0.559  1.00  1.04           H  
ATOM    187 2HZ  LYS A  13      -9.238  20.106   1.929  1.00  1.04           H  
ATOM    188 3HZ  LYS A  13      -7.828  20.879   1.599  1.00  1.04           H  
ATOM    189  N   SER A  14      -9.837  13.541  -0.524  1.00  1.23           N  
ATOM    190  CA  SER A  14     -10.993  12.900  -1.140  1.00  1.23           C  
ATOM    191  C   SER A  14     -11.964  12.369  -0.103  1.00  1.23           C  
ATOM    192  O   SER A  14     -13.180  12.484  -0.259  1.00  1.23           O  
ATOM    193  CB  SER A  14     -10.554  11.750  -2.034  1.00  1.23           C  
ATOM    194  OG  SER A  14      -9.815  12.203  -3.147  1.00  1.23           O  
ATOM    195  H   SER A  14      -8.904  13.183  -0.730  1.00  1.23           H  
ATOM    196  HA  SER A  14     -11.517  13.642  -1.733  1.00  1.23           H  
ATOM    197 1HB  SER A  14      -9.949  11.056  -1.455  1.00  1.23           H  
ATOM    198 2HB  SER A  14     -11.431  11.208  -2.375  1.00  1.23           H  
ATOM    199  HG  SER A  14      -9.007  12.628  -2.776  1.00  1.23           H  
ATOM    200  N   LYS A  15     -11.430  11.778   0.963  1.00  1.49           N  
ATOM    201  CA  LYS A  15     -12.276  11.258   2.024  1.00  1.49           C  
ATOM    202  C   LYS A  15     -12.928  12.386   2.819  1.00  1.49           C  
ATOM    203  O   LYS A  15     -14.092  12.286   3.215  1.00  1.49           O  
ATOM    204  CB  LYS A  15     -11.465  10.379   2.971  1.00  1.49           C  
ATOM    205  CG  LYS A  15     -11.008   9.043   2.390  1.00  1.49           C  
ATOM    206  CD  LYS A  15     -10.366   8.187   3.471  1.00  1.49           C  
ATOM    207  CE  LYS A  15      -9.025   8.774   3.886  1.00  1.49           C  
ATOM    208  NZ  LYS A  15      -8.310   7.931   4.890  1.00  1.49           N  
ATOM    209  H   LYS A  15     -10.417  11.677   1.025  1.00  1.49           H  
ATOM    210  HA  LYS A  15     -13.068  10.660   1.575  1.00  1.49           H  
ATOM    211 1HB  LYS A  15     -10.566  10.926   3.276  1.00  1.49           H  
ATOM    212 2HB  LYS A  15     -12.047  10.180   3.868  1.00  1.49           H  
ATOM    213 1HG  LYS A  15     -11.864   8.516   1.971  1.00  1.49           H  
ATOM    214 2HG  LYS A  15     -10.286   9.222   1.595  1.00  1.49           H  
ATOM    215 1HD  LYS A  15     -11.020   8.139   4.342  1.00  1.49           H  
ATOM    216 2HD  LYS A  15     -10.210   7.177   3.095  1.00  1.49           H  
ATOM    217 1HE  LYS A  15      -8.394   8.878   3.001  1.00  1.49           H  
ATOM    218 2HE  LYS A  15      -9.189   9.763   4.316  1.00  1.49           H  
ATOM    219 1HZ  LYS A  15      -7.421   8.412   5.104  1.00  1.49           H  
ATOM    220 2HZ  LYS A  15      -8.859   7.845   5.727  1.00  1.49           H  
ATOM    221 3HZ  LYS A  15      -8.121   7.021   4.512  1.00  1.49           H  
ATOM    222  N   SER A  16     -12.174  13.462   3.054  1.00  1.82           N  
ATOM    223  CA  SER A  16     -12.655  14.580   3.849  1.00  1.82           C  
ATOM    224  C   SER A  16     -13.756  15.405   3.175  1.00  1.82           C  
ATOM    225  O   SER A  16     -14.729  15.791   3.834  1.00  1.82           O  
ATOM    226  CB  SER A  16     -11.492  15.497   4.161  1.00  1.82           C  
ATOM    227  OG  SER A  16     -10.533  14.845   4.955  1.00  1.82           O  
ATOM    228  H   SER A  16     -11.213  13.495   2.713  1.00  1.82           H  
ATOM    229  HA  SER A  16     -13.052  14.181   4.780  1.00  1.82           H  
ATOM    230 1HB  SER A  16     -11.032  15.829   3.230  1.00  1.82           H  
ATOM    231 2HB  SER A  16     -11.859  16.380   4.678  1.00  1.82           H  
ATOM    232  HG  SER A  16     -10.085  14.201   4.352  1.00  1.82           H  
ATOM    233  N   THR A  17     -13.606  15.700   1.880  1.00  2.17           N  
ATOM    234  CA  THR A  17     -14.585  16.539   1.196  1.00  2.17           C  
ATOM    235  C   THR A  17     -15.145  15.942  -0.105  1.00  2.17           C  
ATOM    236  O   THR A  17     -14.458  15.861  -1.123  1.00  2.17           O  
ATOM    237  CB  THR A  17     -13.947  17.914   0.925  1.00  2.17           C  
ATOM    238  OG1 THR A  17     -13.544  18.503   2.169  1.00  2.17           O  
ATOM    239  CG2 THR A  17     -14.918  18.827   0.244  1.00  2.17           C  
ATOM    240  H   THR A  17     -12.785  15.360   1.377  1.00  2.17           H  
ATOM    241  HA  THR A  17     -15.430  16.687   1.869  1.00  2.17           H  
ATOM    242  HB  THR A  17     -13.069  17.783   0.290  1.00  2.17           H  
ATOM    243  HG1 THR A  17     -14.305  18.549   2.760  1.00  2.17           H  
ATOM    244 1HG2 THR A  17     -14.448  19.793   0.058  1.00  2.17           H  
ATOM    245 2HG2 THR A  17     -15.207  18.396  -0.675  1.00  2.17           H  
ATOM    246 3HG2 THR A  17     -15.796  18.968   0.872  1.00  2.17           H  
ATOM    247  N   HIS A  18     -16.442  15.645  -0.112  1.00  2.47           N  
ATOM    248  CA  HIS A  18     -17.101  15.036  -1.275  1.00  2.47           C  
ATOM    249  C   HIS A  18     -17.234  15.986  -2.468  1.00  2.47           C  
ATOM    250  O   HIS A  18     -17.452  15.560  -3.603  1.00  2.47           O  
ATOM    251  CB  HIS A  18     -18.487  14.539  -0.874  1.00  2.47           C  
ATOM    252  CG  HIS A  18     -19.416  15.644  -0.456  1.00  2.47           C  
ATOM    253  ND1 HIS A  18     -19.318  16.271   0.772  1.00  2.47           N  
ATOM    254  CD2 HIS A  18     -20.455  16.232  -1.097  1.00  2.47           C  
ATOM    255  CE1 HIS A  18     -20.259  17.196   0.866  1.00  2.47           C  
ATOM    256  NE2 HIS A  18     -20.962  17.192  -0.253  1.00  2.47           N  
ATOM    257  H   HIS A  18     -16.969  15.774   0.741  1.00  2.47           H  
ATOM    258  HA  HIS A  18     -16.516  14.176  -1.604  1.00  2.47           H  
ATOM    259 1HB  HIS A  18     -18.940  14.011  -1.713  1.00  2.47           H  
ATOM    260 2HB  HIS A  18     -18.398  13.832  -0.050  1.00  2.47           H  
ATOM    261  HD2 HIS A  18     -20.820  15.988  -2.094  1.00  2.47           H  
ATOM    262  HE1 HIS A  18     -20.427  17.850   1.721  1.00  2.47           H  
ATOM    263  HE2 HIS A  18     -21.746  17.793  -0.461  1.00  2.47           H  
ATOM    264  N   SER A  19     -17.076  17.271  -2.191  1.00  2.60           N  
ATOM    265  CA  SER A  19     -17.164  18.351  -3.161  1.00  2.60           C  
ATOM    266  C   SER A  19     -15.776  18.848  -3.580  1.00  2.60           C  
ATOM    267  O   SER A  19     -15.654  19.914  -4.198  1.00  2.60           O  
ATOM    268  CB  SER A  19     -17.979  19.502  -2.598  1.00  2.60           C  
ATOM    269  OG  SER A  19     -17.375  20.050  -1.457  1.00  2.60           O  
ATOM    270  H   SER A  19     -16.899  17.510  -1.228  1.00  2.60           H  
ATOM    271  HA  SER A  19     -17.673  17.974  -4.050  1.00  2.60           H  
ATOM    272 1HB  SER A  19     -18.090  20.273  -3.359  1.00  2.60           H  
ATOM    273 2HB  SER A  19     -18.977  19.145  -2.345  1.00  2.60           H  
ATOM    274  HG  SER A  19     -17.945  20.770  -1.174  1.00  2.60           H  
ATOM    275  N   GLN A  20     -14.729  18.057  -3.279  1.00  2.51           N  
ATOM    276  CA  GLN A  20     -13.327  18.425  -3.519  1.00  2.51           C  
ATOM    277  C   GLN A  20     -12.993  18.914  -4.922  1.00  2.51           C  
ATOM    278  O   GLN A  20     -11.952  19.527  -5.123  1.00  2.51           O  
ATOM    279  CB  GLN A  20     -12.380  17.248  -3.289  1.00  2.51           C  
ATOM    280  CG  GLN A  20     -12.437  16.168  -4.346  1.00  2.51           C  
ATOM    281  CD  GLN A  20     -11.392  15.124  -4.113  1.00  2.51           C  
ATOM    282  OE1 GLN A  20     -10.312  15.431  -3.591  1.00  2.51           O  
ATOM    283  NE2 GLN A  20     -11.672  13.891  -4.495  1.00  2.51           N  
ATOM    284  H   GLN A  20     -14.895  17.182  -2.780  1.00  2.51           H  
ATOM    285  HA  GLN A  20     -13.072  19.220  -2.816  1.00  2.51           H  
ATOM    286 1HB  GLN A  20     -11.390  17.598  -3.248  1.00  2.51           H  
ATOM    287 2HB  GLN A  20     -12.585  16.792  -2.327  1.00  2.51           H  
ATOM    288 1HG  GLN A  20     -13.419  15.693  -4.315  1.00  2.51           H  
ATOM    289 2HG  GLN A  20     -12.251  16.598  -5.323  1.00  2.51           H  
ATOM    290 1HE2 GLN A  20     -10.987  13.165  -4.326  1.00  2.51           H  
ATOM    291 2HE2 GLN A  20     -12.555  13.678  -4.912  1.00  2.51           H  
ATOM    292  N   VAL A  21     -13.852  18.659  -5.894  1.00  2.23           N  
ATOM    293  CA  VAL A  21     -13.607  19.051  -7.269  1.00  2.23           C  
ATOM    294  C   VAL A  21     -13.505  20.576  -7.424  1.00  2.23           C  
ATOM    295  O   VAL A  21     -12.922  21.074  -8.386  1.00  2.23           O  
ATOM    296  CB  VAL A  21     -14.735  18.477  -8.142  1.00  2.23           C  
ATOM    297  CG1 VAL A  21     -14.701  16.954  -8.057  1.00  2.23           C  
ATOM    298  CG2 VAL A  21     -16.087  18.992  -7.648  1.00  2.23           C  
ATOM    299  H   VAL A  21     -14.706  18.175  -5.663  1.00  2.23           H  
ATOM    300  HA  VAL A  21     -12.663  18.609  -7.587  1.00  2.23           H  
ATOM    301  HB  VAL A  21     -14.578  18.766  -9.181  1.00  2.23           H  
ATOM    302 1HG1 VAL A  21     -15.496  16.535  -8.678  1.00  2.23           H  
ATOM    303 2HG1 VAL A  21     -13.737  16.591  -8.408  1.00  2.23           H  
ATOM    304 3HG1 VAL A  21     -14.853  16.646  -7.020  1.00  2.23           H  
ATOM    305 1HG2 VAL A  21     -16.881  18.575  -8.264  1.00  2.23           H  
ATOM    306 2HG2 VAL A  21     -16.233  18.688  -6.613  1.00  2.23           H  
ATOM    307 3HG2 VAL A  21     -16.118  20.075  -7.713  1.00  2.23           H  
ATOM    308  N   GLY A  22     -14.068  21.321  -6.468  1.00  1.86           N  
ATOM    309  CA  GLY A  22     -13.976  22.776  -6.488  1.00  1.86           C  
ATOM    310  C   GLY A  22     -12.782  23.307  -5.672  1.00  1.86           C  
ATOM    311  O   GLY A  22     -12.632  24.521  -5.513  1.00  1.86           O  
ATOM    312  H   GLY A  22     -14.553  20.855  -5.698  1.00  1.86           H  
ATOM    313 1HA  GLY A  22     -13.892  23.118  -7.520  1.00  1.86           H  
ATOM    314 2HA  GLY A  22     -14.899  23.194  -6.091  1.00  1.86           H  
ATOM    315  N   ASP A  23     -11.967  22.403  -5.117  1.00  1.50           N  
ATOM    316  CA  ASP A  23     -10.835  22.743  -4.254  1.00  1.50           C  
ATOM    317  C   ASP A  23      -9.464  22.588  -4.926  1.00  1.50           C  
ATOM    318  O   ASP A  23      -9.311  22.001  -6.002  1.00  1.50           O  
ATOM    319  CB  ASP A  23     -10.902  21.860  -2.990  1.00  1.50           C  
ATOM    320  CG  ASP A  23     -10.115  22.352  -1.734  1.00  1.50           C  
ATOM    321  OD1 ASP A  23      -9.495  23.385  -1.787  1.00  1.50           O  
ATOM    322  OD2 ASP A  23     -10.145  21.647  -0.731  1.00  1.50           O  
ATOM    323  H   ASP A  23     -12.123  21.414  -5.293  1.00  1.50           H  
ATOM    324  HA  ASP A  23     -10.942  23.786  -3.953  1.00  1.50           H  
ATOM    325 1HB  ASP A  23     -11.946  21.743  -2.705  1.00  1.50           H  
ATOM    326 2HB  ASP A  23     -10.548  20.876  -3.249  1.00  1.50           H  
ATOM    327  N   ASP A  24      -8.437  23.060  -4.233  1.00  1.23           N  
ATOM    328  CA  ASP A  24      -7.055  22.939  -4.695  1.00  1.23           C  
ATOM    329  C   ASP A  24      -6.470  21.576  -4.325  1.00  1.23           C  
ATOM    330  O   ASP A  24      -5.594  21.462  -3.466  1.00  1.23           O  
ATOM    331  CB  ASP A  24      -6.188  24.074  -4.138  1.00  1.23           C  
ATOM    332  CG  ASP A  24      -6.505  25.428  -4.788  1.00  1.23           C  
ATOM    333  OD1 ASP A  24      -7.165  25.406  -5.802  1.00  1.23           O  
ATOM    334  OD2 ASP A  24      -6.066  26.463  -4.299  1.00  1.23           O  
ATOM    335  H   ASP A  24      -8.643  23.505  -3.336  1.00  1.23           H  
ATOM    336  HA  ASP A  24      -7.049  23.018  -5.783  1.00  1.23           H  
ATOM    337 1HB  ASP A  24      -6.357  24.154  -3.061  1.00  1.23           H  
ATOM    338 2HB  ASP A  24      -5.139  23.841  -4.288  1.00  1.23           H  
ATOM    339  N   ILE A  25      -6.975  20.544  -4.990  1.00  1.04           N  
ATOM    340  CA  ILE A  25      -6.586  19.168  -4.704  1.00  1.04           C  
ATOM    341  C   ILE A  25      -5.298  18.834  -5.430  1.00  1.04           C  
ATOM    342  O   ILE A  25      -5.230  19.022  -6.642  1.00  1.04           O  
ATOM    343  CB  ILE A  25      -7.661  18.185  -5.153  1.00  1.04           C  
ATOM    344  CG1 ILE A  25      -8.915  18.562  -4.487  1.00  1.04           C  
ATOM    345  CG2 ILE A  25      -7.265  16.747  -4.797  1.00  1.04           C  
ATOM    346  CD1 ILE A  25      -8.773  18.547  -3.013  1.00  1.04           C  
ATOM    347  H   ILE A  25      -7.701  20.757  -5.678  1.00  1.04           H  
ATOM    348  HA  ILE A  25      -6.488  19.064  -3.636  1.00  1.04           H  
ATOM    349  HB  ILE A  25      -7.811  18.269  -6.228  1.00  1.04           H  
ATOM    350 1HG1 ILE A  25      -9.207  19.560  -4.806  1.00  1.04           H  
ATOM    351 2HG1 ILE A  25      -9.696  17.869  -4.780  1.00  1.04           H  
ATOM    352 1HG2 ILE A  25      -8.054  16.061  -5.114  1.00  1.04           H  
ATOM    353 2HG2 ILE A  25      -6.336  16.490  -5.304  1.00  1.04           H  
ATOM    354 3HG2 ILE A  25      -7.125  16.656  -3.721  1.00  1.04           H  
ATOM    355 1HD1 ILE A  25      -9.702  18.831  -2.536  1.00  1.04           H  
ATOM    356 2HD1 ILE A  25      -8.497  17.547  -2.713  1.00  1.04           H  
ATOM    357 3HD1 ILE A  25      -7.999  19.248  -2.725  1.00  1.04           H  
ATOM    358  N   PRO A  26      -4.247  18.379  -4.740  1.00  0.94           N  
ATOM    359  CA  PRO A  26      -2.980  18.070  -5.346  1.00  0.94           C  
ATOM    360  C   PRO A  26      -3.065  17.079  -6.491  1.00  0.94           C  
ATOM    361  O   PRO A  26      -3.771  16.063  -6.418  1.00  0.94           O  
ATOM    362  CB  PRO A  26      -2.203  17.458  -4.194  1.00  0.94           C  
ATOM    363  CG  PRO A  26      -2.798  18.074  -2.956  1.00  0.94           C  
ATOM    364  CD  PRO A  26      -4.269  18.219  -3.261  1.00  0.94           C  
ATOM    365  HA  PRO A  26      -2.517  19.007  -5.667  1.00  0.94           H  
ATOM    366 1HB  PRO A  26      -2.296  16.359  -4.219  1.00  0.94           H  
ATOM    367 2HB  PRO A  26      -1.167  17.675  -4.330  1.00  0.94           H  
ATOM    368 1HG  PRO A  26      -2.610  17.422  -2.093  1.00  0.94           H  
ATOM    369 2HG  PRO A  26      -2.312  19.036  -2.742  1.00  0.94           H  
ATOM    370 1HD  PRO A  26      -4.831  17.325  -2.954  1.00  0.94           H  
ATOM    371 2HD  PRO A  26      -4.599  19.137  -2.748  1.00  0.94           H  
ATOM    372  N   LYS A  27      -2.306  17.383  -7.531  1.00  0.90           N  
ATOM    373  CA  LYS A  27      -2.146  16.557  -8.712  1.00  0.90           C  
ATOM    374  C   LYS A  27      -0.867  15.774  -8.482  1.00  0.90           C  
ATOM    375  O   LYS A  27       0.204  16.379  -8.299  1.00  0.90           O  
ATOM    376  CB  LYS A  27      -2.062  17.417  -9.971  1.00  0.90           C  
ATOM    377  CG  LYS A  27      -2.006  16.649 -11.288  1.00  0.90           C  
ATOM    378  CD  LYS A  27      -1.951  17.619 -12.474  1.00  0.90           C  
ATOM    379  CE  LYS A  27      -2.156  16.913 -13.821  1.00  0.90           C  
ATOM    380  NZ  LYS A  27      -1.115  15.895 -14.089  1.00  0.90           N  
ATOM    381  H   LYS A  27      -1.806  18.261  -7.493  1.00  0.90           H  
ATOM    382  HA  LYS A  27      -2.979  15.857  -8.793  1.00  0.90           H  
ATOM    383 1HB  LYS A  27      -2.922  18.088 -10.008  1.00  0.90           H  
ATOM    384 2HB  LYS A  27      -1.168  18.041  -9.919  1.00  0.90           H  
ATOM    385 1HG  LYS A  27      -1.101  16.031 -11.302  1.00  0.90           H  
ATOM    386 2HG  LYS A  27      -2.874  16.000 -11.381  1.00  0.90           H  
ATOM    387 1HD  LYS A  27      -2.710  18.394 -12.354  1.00  0.90           H  
ATOM    388 2HD  LYS A  27      -0.965  18.101 -12.490  1.00  0.90           H  
ATOM    389 1HE  LYS A  27      -3.134  16.437 -13.838  1.00  0.90           H  
ATOM    390 2HE  LYS A  27      -2.115  17.665 -14.610  1.00  0.90           H  
ATOM    391 1HZ  LYS A  27      -1.266  15.467 -14.985  1.00  0.90           H  
ATOM    392 2HZ  LYS A  27      -0.191  16.328 -14.073  1.00  0.90           H  
ATOM    393 3HZ  LYS A  27      -1.139  15.191 -13.372  1.00  0.90           H  
ATOM    394  N   CYS A  28      -0.984  14.458  -8.430  1.00  0.90           N  
ATOM    395  CA  CYS A  28       0.150  13.630  -8.068  1.00  0.90           C  
ATOM    396  C   CYS A  28       0.738  12.856  -9.224  1.00  0.90           C  
ATOM    397  O   CYS A  28       0.029  12.480 -10.161  1.00  0.90           O  
ATOM    398  CB  CYS A  28      -0.306  12.624  -7.023  1.00  0.90           C  
ATOM    399  SG  CYS A  28      -0.999  13.360  -5.560  1.00  0.90           S  
ATOM    400  H   CYS A  28      -1.883  14.029  -8.605  1.00  0.90           H  
ATOM    401  HA  CYS A  28       0.933  14.265  -7.660  1.00  0.90           H  
ATOM    402 1HB  CYS A  28      -1.058  11.971  -7.455  1.00  0.90           H  
ATOM    403 2HB  CYS A  28       0.540  11.998  -6.725  1.00  0.90           H  
ATOM    404  N   ASN A  29       2.031  12.574  -9.124  1.00  0.94           N  
ATOM    405  CA  ASN A  29       2.681  11.666 -10.045  1.00  0.94           C  
ATOM    406  C   ASN A  29       2.655  10.300  -9.383  1.00  0.94           C  
ATOM    407  O   ASN A  29       3.428  10.001  -8.452  1.00  0.94           O  
ATOM    408  CB  ASN A  29       4.078  12.096 -10.431  1.00  0.94           C  
ATOM    409  CG  ASN A  29       4.692  11.157 -11.478  1.00  0.94           C  
ATOM    410  OD1 ASN A  29       4.331   9.965 -11.606  1.00  0.94           O  
ATOM    411  ND2 ASN A  29       5.623  11.688 -12.237  1.00  0.94           N  
ATOM    412  H   ASN A  29       2.557  12.966  -8.345  1.00  0.94           H  
ATOM    413  HA  ASN A  29       2.087  11.598 -10.958  1.00  0.94           H  
ATOM    414 1HB  ASN A  29       4.049  13.111 -10.837  1.00  0.94           H  
ATOM    415 2HB  ASN A  29       4.714  12.115  -9.543  1.00  0.94           H  
ATOM    416 1HD2 ASN A  29       6.069  11.137 -12.944  1.00  0.94           H  
ATOM    417 2HD2 ASN A  29       5.888  12.644 -12.110  1.00  0.94           H  
ATOM    418  N   LEU A  30       1.746   9.470  -9.874  1.00  0.97           N  
ATOM    419  CA  LEU A  30       1.435   8.173  -9.298  1.00  0.97           C  
ATOM    420  C   LEU A  30       2.588   7.190  -9.385  1.00  0.97           C  
ATOM    421  O   LEU A  30       2.612   6.194  -8.665  1.00  0.97           O  
ATOM    422  CB  LEU A  30       0.217   7.578 -10.006  1.00  0.97           C  
ATOM    423  CG  LEU A  30      -1.121   8.020  -9.442  1.00  0.97           C  
ATOM    424  CD1 LEU A  30      -1.196   9.551  -9.513  1.00  0.97           C  
ATOM    425  CD2 LEU A  30      -2.244   7.384 -10.227  1.00  0.97           C  
ATOM    426  H   LEU A  30       1.195   9.792 -10.662  1.00  0.97           H  
ATOM    427  HA  LEU A  30       1.191   8.325  -8.251  1.00  0.97           H  
ATOM    428 1HB  LEU A  30       0.251   7.861 -11.057  1.00  0.97           H  
ATOM    429 2HB  LEU A  30       0.271   6.492  -9.937  1.00  0.97           H  
ATOM    430  HG  LEU A  30      -1.196   7.715  -8.403  1.00  0.97           H  
ATOM    431 1HD1 LEU A  30      -2.144   9.895  -9.101  1.00  0.97           H  
ATOM    432 2HD1 LEU A  30      -0.381   9.983  -8.943  1.00  0.97           H  
ATOM    433 3HD1 LEU A  30      -1.115   9.877 -10.550  1.00  0.97           H  
ATOM    434 1HD2 LEU A  30      -3.202   7.706  -9.817  1.00  0.97           H  
ATOM    435 2HD2 LEU A  30      -2.175   7.688 -11.271  1.00  0.97           H  
ATOM    436 3HD2 LEU A  30      -2.166   6.299 -10.159  1.00  0.97           H  
ATOM    437  N   ALA A  31       3.535   7.445 -10.288  1.00  1.00           N  
ATOM    438  CA  ALA A  31       4.664   6.543 -10.447  1.00  1.00           C  
ATOM    439  C   ALA A  31       5.719   6.784  -9.369  1.00  1.00           C  
ATOM    440  O   ALA A  31       6.657   5.994  -9.236  1.00  1.00           O  
ATOM    441  CB  ALA A  31       5.290   6.709 -11.824  1.00  1.00           C  
ATOM    442  H   ALA A  31       3.507   8.302 -10.840  1.00  1.00           H  
ATOM    443  HA  ALA A  31       4.299   5.522 -10.343  1.00  1.00           H  
ATOM    444 1HB  ALA A  31       6.116   6.008 -11.934  1.00  1.00           H  
ATOM    445 2HB  ALA A  31       4.541   6.513 -12.590  1.00  1.00           H  
ATOM    446 3HB  ALA A  31       5.661   7.726 -11.932  1.00  1.00           H  
ATOM    447  N   SER A  32       5.598   7.896  -8.627  1.00  1.01           N  
ATOM    448  CA  SER A  32       6.591   8.217  -7.614  1.00  1.01           C  
ATOM    449  C   SER A  32       6.009   8.586  -6.227  1.00  1.01           C  
ATOM    450  O   SER A  32       6.717   8.494  -5.224  1.00  1.01           O  
ATOM    451  CB  SER A  32       7.483   9.329  -8.146  1.00  1.01           C  
ATOM    452  OG  SER A  32       6.759  10.506  -8.361  1.00  1.01           O  
ATOM    453  H   SER A  32       4.805   8.518  -8.757  1.00  1.01           H  
ATOM    454  HA  SER A  32       7.215   7.337  -7.470  1.00  1.01           H  
ATOM    455 1HB  SER A  32       8.296   9.506  -7.455  1.00  1.01           H  
ATOM    456 2HB  SER A  32       7.930   9.006  -9.085  1.00  1.01           H  
ATOM    457  HG  SER A  32       6.285  10.372  -9.187  1.00  1.01           H  
ATOM    458  N   GLY A  33       4.727   8.982  -6.155  1.00  1.01           N  
ATOM    459  CA  GLY A  33       4.134   9.427  -4.880  1.00  1.01           C  
ATOM    460  C   GLY A  33       4.482  10.890  -4.549  1.00  1.01           C  
ATOM    461  O   GLY A  33       4.454  11.318  -3.379  1.00  1.01           O  
ATOM    462  H   GLY A  33       4.170   9.041  -7.001  1.00  1.01           H  
ATOM    463 1HA  GLY A  33       3.052   9.315  -4.936  1.00  1.01           H  
ATOM    464 2HA  GLY A  33       4.472   8.775  -4.082  1.00  1.01           H  
ATOM    465  N   TYR A  34       4.849  11.639  -5.588  1.00  1.01           N  
ATOM    466  CA  TYR A  34       5.262  13.048  -5.479  1.00  1.01           C  
ATOM    467  C   TYR A  34       4.277  14.008  -6.099  1.00  1.01           C  
ATOM    468  O   TYR A  34       3.394  13.621  -6.868  1.00  1.01           O  
ATOM    469  CB  TYR A  34       6.661  13.268  -6.061  1.00  1.01           C  
ATOM    470  CG  TYR A  34       7.767  12.732  -5.191  1.00  1.01           C  
ATOM    471  CD1 TYR A  34       8.085  11.417  -5.204  1.00  1.01           C  
ATOM    472  CD2 TYR A  34       8.476  13.594  -4.395  1.00  1.01           C  
ATOM    473  CE1 TYR A  34       9.097  10.924  -4.418  1.00  1.01           C  
ATOM    474  CE2 TYR A  34       9.485  13.134  -3.607  1.00  1.01           C  
ATOM    475  CZ  TYR A  34       9.804  11.799  -3.609  1.00  1.01           C  
ATOM    476  OH  TYR A  34      10.823  11.340  -2.808  1.00  1.01           O  
ATOM    477  H   TYR A  34       4.800  11.201  -6.514  1.00  1.01           H  
ATOM    478  HA  TYR A  34       5.317  13.303  -4.420  1.00  1.01           H  
ATOM    479 1HB  TYR A  34       6.729  12.790  -7.036  1.00  1.01           H  
ATOM    480 2HB  TYR A  34       6.831  14.338  -6.207  1.00  1.01           H  
ATOM    481  HD1 TYR A  34       7.528  10.770  -5.826  1.00  1.01           H  
ATOM    482  HD2 TYR A  34       8.236  14.635  -4.393  1.00  1.01           H  
ATOM    483  HE1 TYR A  34       9.332   9.859  -4.436  1.00  1.01           H  
ATOM    484  HE2 TYR A  34      10.038  13.826  -2.980  1.00  1.01           H  
ATOM    485  HH  TYR A  34      11.161  12.075  -2.275  1.00  1.01           H  
ATOM    486  N   TYR A  35       4.399  15.275  -5.742  1.00  1.02           N  
ATOM    487  CA  TYR A  35       3.491  16.266  -6.284  1.00  1.02           C  
ATOM    488  C   TYR A  35       4.052  16.703  -7.619  1.00  1.02           C  
ATOM    489  O   TYR A  35       5.259  16.915  -7.736  1.00  1.02           O  
ATOM    490  CB  TYR A  35       3.422  17.455  -5.322  1.00  1.02           C  
ATOM    491  CG  TYR A  35       2.806  17.164  -3.960  1.00  1.02           C  
ATOM    492  CD1 TYR A  35       3.577  16.561  -2.965  1.00  1.02           C  
ATOM    493  CD2 TYR A  35       1.532  17.552  -3.676  1.00  1.02           C  
ATOM    494  CE1 TYR A  35       3.061  16.322  -1.719  1.00  1.02           C  
ATOM    495  CE2 TYR A  35       1.002  17.316  -2.406  1.00  1.02           C  
ATOM    496  CZ  TYR A  35       1.768  16.701  -1.437  1.00  1.02           C  
ATOM    497  OH  TYR A  35       1.251  16.465  -0.185  1.00  1.02           O  
ATOM    498  H   TYR A  35       5.147  15.573  -5.107  1.00  1.02           H  
ATOM    499  HA  TYR A  35       2.506  15.832  -6.444  1.00  1.02           H  
ATOM    500 1HB  TYR A  35       4.407  17.843  -5.149  1.00  1.02           H  
ATOM    501 2HB  TYR A  35       2.845  18.251  -5.788  1.00  1.02           H  
ATOM    502  HD1 TYR A  35       4.586  16.267  -3.171  1.00  1.02           H  
ATOM    503  HD2 TYR A  35       0.948  18.044  -4.446  1.00  1.02           H  
ATOM    504  HE1 TYR A  35       3.677  15.840  -0.958  1.00  1.02           H  
ATOM    505  HE2 TYR A  35      -0.012  17.619  -2.171  1.00  1.02           H  
ATOM    506  HH  TYR A  35       0.373  16.851  -0.118  1.00  1.02           H  
ATOM    507  N   GLU A  36       3.211  16.818  -8.635  1.00  1.04           N  
ATOM    508  CA  GLU A  36       3.710  17.328  -9.906  1.00  1.04           C  
ATOM    509  C   GLU A  36       4.169  18.756  -9.658  1.00  1.04           C  
ATOM    510  O   GLU A  36       3.520  19.490  -8.910  1.00  1.04           O  
ATOM    511  CB  GLU A  36       2.677  17.226 -11.030  1.00  1.04           C  
ATOM    512  CG  GLU A  36       3.232  17.655 -12.427  1.00  1.04           C  
ATOM    513  CD  GLU A  36       2.284  17.351 -13.557  1.00  1.04           C  
ATOM    514  OE1 GLU A  36       1.337  16.652 -13.308  1.00  1.04           O  
ATOM    515  OE2 GLU A  36       2.503  17.793 -14.659  1.00  1.04           O  
ATOM    516  H   GLU A  36       2.221  16.588  -8.514  1.00  1.04           H  
ATOM    517  HA  GLU A  36       4.580  16.741 -10.205  1.00  1.04           H  
ATOM    518 1HB  GLU A  36       2.314  16.199 -11.100  1.00  1.04           H  
ATOM    519 2HB  GLU A  36       1.819  17.864 -10.796  1.00  1.04           H  
ATOM    520 1HG  GLU A  36       3.414  18.721 -12.419  1.00  1.04           H  
ATOM    521 2HG  GLU A  36       4.183  17.155 -12.603  1.00  1.04           H  
ATOM    522  N   GLN A  37       5.284  19.171 -10.261  1.00  1.07           N  
ATOM    523  CA  GLN A  37       5.790  20.525 -10.015  1.00  1.07           C  
ATOM    524  C   GLN A  37       4.786  21.624 -10.388  1.00  1.07           C  
ATOM    525  O   GLN A  37       4.858  22.733  -9.861  1.00  1.07           O  
ATOM    526  CB  GLN A  37       7.099  20.758 -10.787  1.00  1.07           C  
ATOM    527  CG  GLN A  37       6.968  20.796 -12.340  1.00  1.07           C  
ATOM    528  CD  GLN A  37       7.055  19.427 -13.008  1.00  1.07           C  
ATOM    529  OE1 GLN A  37       7.200  18.385 -12.351  1.00  1.07           O  
ATOM    530  NE2 GLN A  37       6.954  19.429 -14.331  1.00  1.07           N  
ATOM    531  H   GLN A  37       5.786  18.542 -10.872  1.00  1.07           H  
ATOM    532  HA  GLN A  37       6.003  20.617  -8.948  1.00  1.07           H  
ATOM    533 1HB  GLN A  37       7.533  21.709 -10.468  1.00  1.07           H  
ATOM    534 2HB  GLN A  37       7.811  19.976 -10.528  1.00  1.07           H  
ATOM    535 1HG  GLN A  37       6.042  21.259 -12.643  1.00  1.07           H  
ATOM    536 2HG  GLN A  37       7.794  21.393 -12.731  1.00  1.07           H  
ATOM    537 1HE2 GLN A  37       6.994  18.575 -14.846  1.00  1.07           H  
ATOM    538 2HE2 GLN A  37       6.814  20.317 -14.840  1.00  1.07           H  
ATOM    539  N   MET A  38       3.848  21.329 -11.284  1.00  1.12           N  
ATOM    540  CA  MET A  38       2.837  22.303 -11.650  1.00  1.12           C  
ATOM    541  C   MET A  38       1.466  21.765 -11.284  1.00  1.12           C  
ATOM    542  O   MET A  38       1.035  20.721 -11.773  1.00  1.12           O  
ATOM    543  CB  MET A  38       2.957  22.673 -13.125  1.00  1.12           C  
ATOM    544  CG  MET A  38       1.934  23.655 -13.639  1.00  1.12           C  
ATOM    545  SD  MET A  38       1.992  25.231 -12.771  1.00  1.12           S  
ATOM    546  CE  MET A  38       3.596  25.929 -13.101  1.00  1.12           C  
ATOM    547  H   MET A  38       3.826  20.405 -11.690  1.00  1.12           H  
ATOM    548  HA  MET A  38       2.987  23.209 -11.065  1.00  1.12           H  
ATOM    549 1HB  MET A  38       3.943  23.105 -13.310  1.00  1.12           H  
ATOM    550 2HB  MET A  38       2.880  21.768 -13.729  1.00  1.12           H  
ATOM    551 1HG  MET A  38       2.099  23.829 -14.697  1.00  1.12           H  
ATOM    552 2HG  MET A  38       0.933  23.234 -13.511  1.00  1.12           H  
ATOM    553 1HE  MET A  38       3.686  26.891 -12.599  1.00  1.12           H  
ATOM    554 2HE  MET A  38       4.366  25.252 -12.723  1.00  1.12           H  
ATOM    555 3HE  MET A  38       3.739  26.064 -14.159  1.00  1.12           H  
ATOM    556  N   GLN A  39       0.787  22.503 -10.427  1.00  1.16           N  
ATOM    557  CA  GLN A  39      -0.523  22.150  -9.922  1.00  1.16           C  
ATOM    558  C   GLN A  39      -1.582  22.974 -10.617  1.00  1.16           C  
ATOM    559  O   GLN A  39      -1.301  24.073 -11.108  1.00  1.16           O  
ATOM    560  CB  GLN A  39      -0.564  22.362  -8.430  1.00  1.16           C  
ATOM    561  CG  GLN A  39       0.383  21.523  -7.639  1.00  1.16           C  
ATOM    562  CD  GLN A  39       0.014  20.095  -7.692  1.00  1.16           C  
ATOM    563  OE1 GLN A  39      -1.144  19.834  -7.405  1.00  1.16           O  
ATOM    564  NE2 GLN A  39       0.910  19.175  -8.001  1.00  1.16           N  
ATOM    565  H   GLN A  39       1.210  23.368 -10.093  1.00  1.16           H  
ATOM    566  HA  GLN A  39      -0.712  21.097 -10.135  1.00  1.16           H  
ATOM    567 1HB  GLN A  39      -0.285  23.387  -8.246  1.00  1.16           H  
ATOM    568 2HB  GLN A  39      -1.573  22.208  -8.059  1.00  1.16           H  
ATOM    569 1HG  GLN A  39       1.393  21.642  -8.030  1.00  1.16           H  
ATOM    570 2HG  GLN A  39       0.324  21.841  -6.611  1.00  1.16           H  
ATOM    571 1HE2 GLN A  39       0.667  18.178  -8.015  1.00  1.16           H  
ATOM    572 2HE2 GLN A  39       1.866  19.436  -8.231  1.00  1.16           H  
ATOM    573  N   CYS A  40      -2.816  22.479 -10.631  1.00  1.19           N  
ATOM    574  CA  CYS A  40      -3.857  23.202 -11.346  1.00  1.19           C  
ATOM    575  C   CYS A  40      -5.268  22.888 -10.858  1.00  1.19           C  
ATOM    576  O   CYS A  40      -5.625  21.728 -10.657  1.00  1.19           O  
ATOM    577  CB  CYS A  40      -3.757  22.874 -12.832  1.00  1.19           C  
ATOM    578  SG  CYS A  40      -4.927  23.725 -13.859  1.00  1.19           S  
ATOM    579  H   CYS A  40      -3.027  21.592 -10.190  1.00  1.19           H  
ATOM    580  HA  CYS A  40      -3.684  24.268 -11.212  1.00  1.19           H  
ATOM    581 1HB  CYS A  40      -2.758  23.126 -13.191  1.00  1.19           H  
ATOM    582 2HB  CYS A  40      -3.895  21.805 -12.975  1.00  1.19           H  
ATOM    583  N   ASN A  41      -6.039  23.951 -10.637  1.00  1.21           N  
ATOM    584  CA  ASN A  41      -7.446  23.878 -10.248  1.00  1.21           C  
ATOM    585  C   ASN A  41      -8.248  24.150 -11.519  1.00  1.21           C  
ATOM    586  O   ASN A  41      -7.681  24.177 -12.602  1.00  1.21           O  
ATOM    587  CB  ASN A  41      -7.773  24.792  -9.064  1.00  1.21           C  
ATOM    588  CG  ASN A  41      -7.665  26.249  -9.309  1.00  1.21           C  
ATOM    589  OD1 ASN A  41      -7.849  26.705 -10.434  1.00  1.21           O  
ATOM    590  ND2 ASN A  41      -7.369  27.000  -8.264  1.00  1.21           N  
ATOM    591  H   ASN A  41      -5.633  24.865 -10.837  1.00  1.21           H  
ATOM    592  HA  ASN A  41      -7.677  22.858  -9.937  1.00  1.21           H  
ATOM    593 1HB  ASN A  41      -8.785  24.578  -8.715  1.00  1.21           H  
ATOM    594 2HB  ASN A  41      -7.108  24.544  -8.239  1.00  1.21           H  
ATOM    595 1HD2 ASN A  41      -7.261  28.019  -8.354  1.00  1.21           H  
ATOM    596 2HD2 ASN A  41      -7.243  26.552  -7.348  1.00  1.21           H  
ATOM    597  N   THR A  42      -9.544  24.385 -11.424  1.00  1.21           N  
ATOM    598  CA  THR A  42     -10.314  24.568 -12.654  1.00  1.21           C  
ATOM    599  C   THR A  42     -10.087  25.902 -13.411  1.00  1.21           C  
ATOM    600  O   THR A  42     -10.547  26.046 -14.546  1.00  1.21           O  
ATOM    601  CB  THR A  42     -11.807  24.429 -12.339  1.00  1.21           C  
ATOM    602  OG1 THR A  42     -12.193  25.436 -11.397  1.00  1.21           O  
ATOM    603  CG2 THR A  42     -12.086  23.054 -11.741  1.00  1.21           C  
ATOM    604  H   THR A  42     -10.006  24.387 -10.526  1.00  1.21           H  
ATOM    605  HA  THR A  42     -10.039  23.761 -13.333  1.00  1.21           H  
ATOM    606  HB  THR A  42     -12.383  24.557 -13.254  1.00  1.21           H  
ATOM    607  HG1 THR A  42     -11.951  26.298 -11.743  1.00  1.21           H  
ATOM    608 1HG2 THR A  42     -13.149  22.962 -11.516  1.00  1.21           H  
ATOM    609 2HG2 THR A  42     -11.798  22.282 -12.452  1.00  1.21           H  
ATOM    610 3HG2 THR A  42     -11.512  22.932 -10.821  1.00  1.21           H  
ATOM    611  N   GLN A  43      -9.451  26.893 -12.773  1.00  1.21           N  
ATOM    612  CA  GLN A  43      -9.229  28.212 -13.400  1.00  1.21           C  
ATOM    613  C   GLN A  43      -7.770  28.710 -13.402  1.00  1.21           C  
ATOM    614  O   GLN A  43      -7.401  29.588 -14.202  1.00  1.21           O  
ATOM    615  CB  GLN A  43     -10.101  29.273 -12.725  1.00  1.21           C  
ATOM    616  CG  GLN A  43     -11.601  29.068 -12.917  1.00  1.21           C  
ATOM    617  CD  GLN A  43     -12.435  30.143 -12.252  1.00  1.21           C  
ATOM    618  OE1 GLN A  43     -12.095  30.646 -11.177  1.00  1.21           O  
ATOM    619  NE2 GLN A  43     -13.540  30.504 -12.892  1.00  1.21           N  
ATOM    620  H   GLN A  43      -9.073  26.711 -11.851  1.00  1.21           H  
ATOM    621  HA  GLN A  43      -9.539  28.139 -14.440  1.00  1.21           H  
ATOM    622 1HB  GLN A  43      -9.895  29.281 -11.654  1.00  1.21           H  
ATOM    623 2HB  GLN A  43      -9.840  30.258 -13.115  1.00  1.21           H  
ATOM    624 1HG  GLN A  43     -11.822  29.070 -13.985  1.00  1.21           H  
ATOM    625 2HG  GLN A  43     -11.884  28.116 -12.487  1.00  1.21           H  
ATOM    626 1HE2 GLN A  43     -14.136  31.209 -12.506  1.00  1.21           H  
ATOM    627 2HE2 GLN A  43     -13.777  30.070 -13.762  1.00  1.21           H  
ATOM    628  N   GLN A  44      -6.990  28.224 -12.440  1.00  1.19           N  
ATOM    629  CA  GLN A  44      -5.649  28.701 -12.119  1.00  1.19           C  
ATOM    630  C   GLN A  44      -4.567  27.621 -12.007  1.00  1.19           C  
ATOM    631  O   GLN A  44      -4.837  26.456 -11.697  1.00  1.19           O  
ATOM    632  CB  GLN A  44      -5.694  29.375 -10.755  1.00  1.19           C  
ATOM    633  CG  GLN A  44      -6.654  30.518 -10.603  1.00  1.19           C  
ATOM    634  CD  GLN A  44      -6.737  30.946  -9.164  1.00  1.19           C  
ATOM    635  OE1 GLN A  44      -6.748  30.090  -8.245  1.00  1.19           O  
ATOM    636  NE2 GLN A  44      -6.802  32.259  -8.932  1.00  1.19           N  
ATOM    637  H   GLN A  44      -7.361  27.507 -11.849  1.00  1.19           H  
ATOM    638  HA  GLN A  44      -5.345  29.401 -12.892  1.00  1.19           H  
ATOM    639 1HB  GLN A  44      -5.903  28.637  -9.998  1.00  1.19           H  
ATOM    640 2HB  GLN A  44      -4.708  29.775 -10.560  1.00  1.19           H  
ATOM    641 1HG  GLN A  44      -6.304  31.360 -11.195  1.00  1.19           H  
ATOM    642 2HG  GLN A  44      -7.643  30.212 -10.923  1.00  1.19           H  
ATOM    643 1HE2 GLN A  44      -6.863  32.604  -7.994  1.00  1.19           H  
ATOM    644 2HE2 GLN A  44      -6.792  32.905  -9.698  1.00  1.19           H  
ATOM    645  N   HIS A  45      -3.311  28.048 -12.110  1.00  1.16           N  
ATOM    646  CA  HIS A  45      -2.202  27.121 -11.899  1.00  1.16           C  
ATOM    647  C   HIS A  45      -1.093  27.723 -11.039  1.00  1.16           C  
ATOM    648  O   HIS A  45      -0.976  28.945 -10.882  1.00  1.16           O  
ATOM    649  CB  HIS A  45      -1.606  26.649 -13.233  1.00  1.16           C  
ATOM    650  CG  HIS A  45      -0.980  27.729 -14.094  1.00  1.16           C  
ATOM    651  ND1 HIS A  45      -1.691  28.406 -15.054  1.00  1.16           N  
ATOM    652  CD2 HIS A  45       0.282  28.229 -14.138  1.00  1.16           C  
ATOM    653  CE1 HIS A  45      -0.903  29.277 -15.660  1.00  1.16           C  
ATOM    654  NE2 HIS A  45       0.311  29.192 -15.123  1.00  1.16           N  
ATOM    655  H   HIS A  45      -3.144  29.019 -12.359  1.00  1.16           H  
ATOM    656  HA  HIS A  45      -2.561  26.243 -11.380  1.00  1.16           H  
ATOM    657 1HB  HIS A  45      -0.868  25.880 -13.043  1.00  1.16           H  
ATOM    658 2HB  HIS A  45      -2.399  26.182 -13.818  1.00  1.16           H  
ATOM    659  HD1 HIS A  45      -2.660  28.213 -15.305  1.00  1.16           H  
ATOM    660  HD2 HIS A  45       1.185  28.006 -13.574  1.00  1.16           H  
ATOM    661  HE1 HIS A  45      -1.301  29.911 -16.455  1.00  1.16           H  
ATOM    662  N   TRP A  46      -0.297  26.842 -10.434  1.00  1.13           N  
ATOM    663  CA  TRP A  46       0.807  27.297  -9.595  1.00  1.13           C  
ATOM    664  C   TRP A  46       1.936  26.297  -9.501  1.00  1.13           C  
ATOM    665  O   TRP A  46       1.743  25.089  -9.662  1.00  1.13           O  
ATOM    666  CB  TRP A  46       0.267  27.639  -8.201  1.00  1.13           C  
ATOM    667  CG  TRP A  46      -0.377  26.489  -7.400  1.00  1.13           C  
ATOM    668  CD1 TRP A  46       0.220  25.765  -6.413  1.00  1.13           C  
ATOM    669  CD2 TRP A  46      -1.731  25.921  -7.545  1.00  1.13           C  
ATOM    670  NE1 TRP A  46      -0.669  24.824  -5.903  1.00  1.13           N  
ATOM    671  CE2 TRP A  46      -1.856  24.909  -6.592  1.00  1.13           C  
ATOM    672  CE3 TRP A  46      -2.820  26.193  -8.384  1.00  1.13           C  
ATOM    673  CZ2 TRP A  46      -3.024  24.166  -6.461  1.00  1.13           C  
ATOM    674  CZ3 TRP A  46      -3.971  25.459  -8.250  1.00  1.13           C  
ATOM    675  CH2 TRP A  46      -4.078  24.470  -7.317  1.00  1.13           C  
ATOM    676  H   TRP A  46      -0.466  25.846 -10.592  1.00  1.13           H  
ATOM    677  HA  TRP A  46       1.212  28.211 -10.034  1.00  1.13           H  
ATOM    678 1HB  TRP A  46       1.092  28.032  -7.599  1.00  1.13           H  
ATOM    679 2HB  TRP A  46      -0.447  28.431  -8.286  1.00  1.13           H  
ATOM    680  HD1 TRP A  46       1.239  25.921  -6.061  1.00  1.13           H  
ATOM    681  HE1 TRP A  46      -0.477  24.170  -5.151  1.00  1.13           H  
ATOM    682  HE3 TRP A  46      -2.771  26.966  -9.118  1.00  1.13           H  
ATOM    683  HZ2 TRP A  46      -3.128  23.370  -5.720  1.00  1.13           H  
ATOM    684  HZ3 TRP A  46      -4.797  25.698  -8.911  1.00  1.13           H  
ATOM    685  HH2 TRP A  46      -5.011  23.909  -7.239  1.00  1.13           H  
ATOM    686  N   CYS A  47       3.119  26.779  -9.173  1.00  1.08           N  
ATOM    687  CA  CYS A  47       4.240  25.869  -9.047  1.00  1.08           C  
ATOM    688  C   CYS A  47       4.488  25.495  -7.599  1.00  1.08           C  
ATOM    689  O   CYS A  47       4.285  26.313  -6.702  1.00  1.08           O  
ATOM    690  CB  CYS A  47       5.487  26.488  -9.655  1.00  1.08           C  
ATOM    691  SG  CYS A  47       6.089  27.972  -8.821  1.00  1.08           S  
ATOM    692  H   CYS A  47       3.256  27.774  -9.035  1.00  1.08           H  
ATOM    693  HA  CYS A  47       4.009  24.962  -9.604  1.00  1.08           H  
ATOM    694 1HB  CYS A  47       6.294  25.752  -9.660  1.00  1.08           H  
ATOM    695 2HB  CYS A  47       5.273  26.742 -10.684  1.00  1.08           H  
ATOM    696  N   VAL A  48       4.896  24.244  -7.398  1.00  1.04           N  
ATOM    697  CA  VAL A  48       5.147  23.696  -6.075  1.00  1.04           C  
ATOM    698  C   VAL A  48       6.469  22.966  -5.944  1.00  1.04           C  
ATOM    699  O   VAL A  48       7.102  22.627  -6.940  1.00  1.04           O  
ATOM    700  CB  VAL A  48       4.053  22.675  -5.686  1.00  1.04           C  
ATOM    701  CG1 VAL A  48       2.704  23.309  -5.669  1.00  1.04           C  
ATOM    702  CG2 VAL A  48       4.090  21.496  -6.636  1.00  1.04           C  
ATOM    703  H   VAL A  48       5.023  23.647  -8.216  1.00  1.04           H  
ATOM    704  HA  VAL A  48       5.142  24.523  -5.381  1.00  1.04           H  
ATOM    705  HB  VAL A  48       4.259  22.327  -4.686  1.00  1.04           H  
ATOM    706 1HG1 VAL A  48       1.989  22.570  -5.352  1.00  1.04           H  
ATOM    707 2HG1 VAL A  48       2.691  24.113  -4.974  1.00  1.04           H  
ATOM    708 3HG1 VAL A  48       2.447  23.674  -6.660  1.00  1.04           H  
ATOM    709 1HG2 VAL A  48       3.343  20.762  -6.344  1.00  1.04           H  
ATOM    710 2HG2 VAL A  48       3.879  21.844  -7.639  1.00  1.04           H  
ATOM    711 3HG2 VAL A  48       5.076  21.033  -6.609  1.00  1.04           H  
ATOM    712  N   ASP A  49       6.862  22.696  -4.700  1.00  1.00           N  
ATOM    713  CA  ASP A  49       8.014  21.836  -4.429  1.00  1.00           C  
ATOM    714  C   ASP A  49       7.540  20.383  -4.376  1.00  1.00           C  
ATOM    715  O   ASP A  49       6.911  20.013  -3.383  1.00  1.00           O  
ATOM    716  CB  ASP A  49       8.705  22.174  -3.101  1.00  1.00           C  
ATOM    717  CG  ASP A  49       9.989  21.321  -2.828  1.00  1.00           C  
ATOM    718  OD1 ASP A  49      10.056  20.162  -3.238  1.00  1.00           O  
ATOM    719  OD2 ASP A  49      10.883  21.843  -2.205  1.00  1.00           O  
ATOM    720  H   ASP A  49       6.303  23.091  -3.938  1.00  1.00           H  
ATOM    721  HA  ASP A  49       8.745  21.988  -5.211  1.00  1.00           H  
ATOM    722 1HB  ASP A  49       8.971  23.212  -3.075  1.00  1.00           H  
ATOM    723 2HB  ASP A  49       8.019  21.999  -2.295  1.00  1.00           H  
ATOM    724  N   PRO A  50       7.895  19.509  -5.345  1.00  0.97           N  
ATOM    725  CA  PRO A  50       7.441  18.132  -5.475  1.00  0.97           C  
ATOM    726  C   PRO A  50       7.500  17.322  -4.177  1.00  0.97           C  
ATOM    727  O   PRO A  50       6.723  16.376  -4.005  1.00  0.97           O  
ATOM    728  CB  PRO A  50       8.426  17.562  -6.506  1.00  0.97           C  
ATOM    729  CG  PRO A  50       8.796  18.735  -7.352  1.00  0.97           C  
ATOM    730  CD  PRO A  50       8.874  19.896  -6.394  1.00  0.97           C  
ATOM    731  HA  PRO A  50       6.431  18.138  -5.891  1.00  0.97           H  
ATOM    732 1HB  PRO A  50       9.282  17.104  -5.991  1.00  0.97           H  
ATOM    733 2HB  PRO A  50       7.931  16.764  -7.083  1.00  0.97           H  
ATOM    734 1HG  PRO A  50       9.743  18.547  -7.873  1.00  0.97           H  
ATOM    735 2HG  PRO A  50       8.028  18.884  -8.130  1.00  0.97           H  
ATOM    736 1HD  PRO A  50       9.885  20.000  -5.962  1.00  0.97           H  
ATOM    737 2HD  PRO A  50       8.557  20.771  -6.951  1.00  0.97           H  
ATOM    738  N   GLU A  51       8.444  17.654  -3.283  1.00  0.94           N  
ATOM    739  CA  GLU A  51       8.613  16.932  -2.021  1.00  0.94           C  
ATOM    740  C   GLU A  51       7.459  17.126  -1.032  1.00  0.94           C  
ATOM    741  O   GLU A  51       7.151  16.218  -0.256  1.00  0.94           O  
ATOM    742  CB  GLU A  51       9.902  17.367  -1.315  1.00  0.94           C  
ATOM    743  CG  GLU A  51      10.201  16.639   0.010  1.00  0.94           C  
ATOM    744  CD  GLU A  51      10.537  15.170  -0.117  1.00  0.94           C  
ATOM    745  OE1 GLU A  51      11.101  14.782  -1.109  1.00  0.94           O  
ATOM    746  OE2 GLU A  51      10.198  14.422   0.784  1.00  0.94           O  
ATOM    747  H   GLU A  51       9.050  18.474  -3.446  1.00  0.94           H  
ATOM    748  HA  GLU A  51       8.680  15.870  -2.248  1.00  0.94           H  
ATOM    749 1HB  GLU A  51      10.748  17.213  -1.983  1.00  0.94           H  
ATOM    750 2HB  GLU A  51       9.850  18.437  -1.103  1.00  0.94           H  
ATOM    751 1HG  GLU A  51      11.036  17.144   0.492  1.00  0.94           H  
ATOM    752 2HG  GLU A  51       9.331  16.748   0.658  1.00  0.94           H  
ATOM    753  N   SER A  52       6.897  18.342  -0.989  1.00  0.93           N  
ATOM    754  CA  SER A  52       5.877  18.667   0.014  1.00  0.93           C  
ATOM    755  C   SER A  52       4.576  19.210  -0.551  1.00  0.93           C  
ATOM    756  O   SER A  52       3.564  19.257   0.147  1.00  0.93           O  
ATOM    757  CB  SER A  52       6.398  19.731   0.955  1.00  0.93           C  
ATOM    758  OG  SER A  52       6.593  20.951   0.272  1.00  0.93           O  
ATOM    759  H   SER A  52       7.168  19.025  -1.693  1.00  0.93           H  
ATOM    760  HA  SER A  52       5.648  17.761   0.574  1.00  0.93           H  
ATOM    761 1HB  SER A  52       5.685  19.876   1.766  1.00  0.93           H  
ATOM    762 2HB  SER A  52       7.338  19.402   1.396  1.00  0.93           H  
ATOM    763  HG  SER A  52       7.360  20.808  -0.302  1.00  0.93           H  
ATOM    764  N   GLY A  53       4.612  19.688  -1.781  1.00  0.93           N  
ATOM    765  CA  GLY A  53       3.453  20.316  -2.383  1.00  0.93           C  
ATOM    766  C   GLY A  53       3.312  21.806  -2.064  1.00  0.93           C  
ATOM    767  O   GLY A  53       2.366  22.440  -2.536  1.00  0.93           O  
ATOM    768  H   GLY A  53       5.466  19.636  -2.322  1.00  0.93           H  
ATOM    769 1HA  GLY A  53       3.504  20.182  -3.463  1.00  0.93           H  
ATOM    770 2HA  GLY A  53       2.559  19.799  -2.047  1.00  0.93           H  
ATOM    771  N   THR A  54       4.216  22.383  -1.254  1.00  0.95           N  
ATOM    772  CA  THR A  54       4.076  23.813  -0.967  1.00  0.95           C  
ATOM    773  C   THR A  54       4.160  24.623  -2.219  1.00  0.95           C  
ATOM    774  O   THR A  54       4.990  24.349  -3.085  1.00  0.95           O  
ATOM    775  CB  THR A  54       5.186  24.389  -0.077  1.00  0.95           C  
ATOM    776  OG1 THR A  54       4.920  25.806   0.161  1.00  0.95           O  
ATOM    777  CG2 THR A  54       6.513  24.261  -0.803  1.00  0.95           C  
ATOM    778  H   THR A  54       4.977  21.843  -0.834  1.00  0.95           H  
ATOM    779  HA  THR A  54       3.107  23.987  -0.501  1.00  0.95           H  
ATOM    780  HB  THR A  54       5.220  23.855   0.873  1.00  0.95           H  
ATOM    781  HG1 THR A  54       5.045  26.340  -0.696  1.00  0.95           H  
ATOM    782 1HG2 THR A  54       7.311  24.677  -0.191  1.00  0.95           H  
ATOM    783 2HG2 THR A  54       6.703  23.220  -0.987  1.00  0.95           H  
ATOM    784 3HG2 THR A  54       6.465  24.801  -1.748  1.00  0.95           H  
ATOM    785  N   ALA A  55       3.349  25.663  -2.307  1.00  0.97           N  
ATOM    786  CA  ALA A  55       3.496  26.559  -3.429  1.00  0.97           C  
ATOM    787  C   ALA A  55       4.853  27.204  -3.293  1.00  0.97           C  
ATOM    788  O   ALA A  55       5.311  27.437  -2.163  1.00  0.97           O  
ATOM    789  CB  ALA A  55       2.384  27.589  -3.477  1.00  0.97           C  
ATOM    790  H   ALA A  55       2.661  25.835  -1.588  1.00  0.97           H  
ATOM    791  HA  ALA A  55       3.487  25.991  -4.347  1.00  0.97           H  
ATOM    792 1HB  ALA A  55       2.539  28.249  -4.336  1.00  0.97           H  
ATOM    793 2HB  ALA A  55       1.426  27.083  -3.578  1.00  0.97           H  
ATOM    794 3HB  ALA A  55       2.391  28.178  -2.562  1.00  0.97           H  
ATOM    795  N   LEU A  56       5.497  27.451  -4.429  1.00  0.98           N  
ATOM    796  CA  LEU A  56       6.769  28.157  -4.498  1.00  0.98           C  
ATOM    797  C   LEU A  56       6.659  29.494  -5.213  1.00  0.98           C  
ATOM    798  O   LEU A  56       7.671  30.126  -5.520  1.00  0.98           O  
ATOM    799  CB  LEU A  56       7.803  27.311  -5.217  1.00  0.98           C  
ATOM    800  CG  LEU A  56       8.162  26.026  -4.555  1.00  0.98           C  
ATOM    801  CD1 LEU A  56       9.108  25.272  -5.473  1.00  0.98           C  
ATOM    802  CD2 LEU A  56       8.776  26.322  -3.206  1.00  0.98           C  
ATOM    803  H   LEU A  56       5.065  27.139  -5.296  1.00  0.98           H  
ATOM    804  HA  LEU A  56       7.112  28.342  -3.481  1.00  0.98           H  
ATOM    805 1HB  LEU A  56       7.414  27.065  -6.207  1.00  0.98           H  
ATOM    806 2HB  LEU A  56       8.712  27.896  -5.345  1.00  0.98           H  
ATOM    807  HG  LEU A  56       7.271  25.427  -4.408  1.00  0.98           H  
ATOM    808 1HD1 LEU A  56       9.391  24.334  -5.035  1.00  0.98           H  
ATOM    809 2HD1 LEU A  56       8.611  25.090  -6.432  1.00  0.98           H  
ATOM    810 3HD1 LEU A  56      10.003  25.870  -5.642  1.00  0.98           H  
ATOM    811 1HD2 LEU A  56       9.044  25.405  -2.703  1.00  0.98           H  
ATOM    812 2HD2 LEU A  56       9.669  26.930  -3.341  1.00  0.98           H  
ATOM    813 3HD2 LEU A  56       8.053  26.867  -2.594  1.00  0.98           H  
ATOM    814  N   GLY A  57       5.441  29.935  -5.480  1.00  0.97           N  
ATOM    815  CA  GLY A  57       5.276  31.169  -6.228  1.00  0.97           C  
ATOM    816  C   GLY A  57       3.828  31.610  -6.355  1.00  0.97           C  
ATOM    817  O   GLY A  57       2.941  31.110  -5.660  1.00  0.97           O  
ATOM    818  H   GLY A  57       4.638  29.399  -5.187  1.00  0.97           H  
ATOM    819 1HA  GLY A  57       5.854  31.959  -5.749  1.00  0.97           H  
ATOM    820 2HA  GLY A  57       5.696  31.033  -7.224  1.00  0.97           H  
ATOM    821  N   GLU A  58       3.614  32.588  -7.226  1.00  0.94           N  
ATOM    822  CA  GLU A  58       2.311  33.211  -7.430  1.00  0.94           C  
ATOM    823  C   GLU A  58       1.316  32.336  -8.171  1.00  0.94           C  
ATOM    824  O   GLU A  58       1.678  31.590  -9.082  1.00  0.94           O  
ATOM    825  CB  GLU A  58       2.487  34.521  -8.199  1.00  0.94           C  
ATOM    826  CG  GLU A  58       3.231  35.613  -7.425  1.00  0.94           C  
ATOM    827  CD  GLU A  58       3.393  36.902  -8.205  1.00  0.94           C  
ATOM    828  OE1 GLU A  58       2.421  37.385  -8.741  1.00  0.94           O  
ATOM    829  OE2 GLU A  58       4.495  37.394  -8.275  1.00  0.94           O  
ATOM    830  H   GLU A  58       4.399  32.926  -7.763  1.00  0.94           H  
ATOM    831  HA  GLU A  58       1.890  33.438  -6.450  1.00  0.94           H  
ATOM    832 1HB  GLU A  58       3.044  34.322  -9.109  1.00  0.94           H  
ATOM    833 2HB  GLU A  58       1.509  34.908  -8.494  1.00  0.94           H  
ATOM    834 1HG  GLU A  58       2.684  35.825  -6.507  1.00  0.94           H  
ATOM    835 2HG  GLU A  58       4.215  35.237  -7.149  1.00  0.94           H  
ATOM    836  N   ARG A  59       0.052  32.476  -7.792  1.00  0.89           N  
ATOM    837  CA  ARG A  59      -1.061  31.792  -8.438  1.00  0.89           C  
ATOM    838  C   ARG A  59      -1.422  32.534  -9.717  1.00  0.89           C  
ATOM    839  O   ARG A  59      -1.617  33.752  -9.687  1.00  0.89           O  
ATOM    840  CB  ARG A  59      -2.248  31.753  -7.482  1.00  0.89           C  
ATOM    841  CG  ARG A  59      -3.471  31.045  -7.951  1.00  0.89           C  
ATOM    842  CD  ARG A  59      -3.255  29.614  -8.033  1.00  0.89           C  
ATOM    843  NE  ARG A  59      -2.952  28.975  -6.755  1.00  0.89           N  
ATOM    844  CZ  ARG A  59      -3.876  28.448  -5.918  1.00  0.89           C  
ATOM    845  NH1 ARG A  59      -5.153  28.524  -6.170  1.00  0.89           N  
ATOM    846  NH2 ARG A  59      -3.520  27.810  -4.824  1.00  0.89           N  
ATOM    847  H   ARG A  59      -0.146  33.099  -7.021  1.00  0.89           H  
ATOM    848  HA  ARG A  59      -0.760  30.776  -8.693  1.00  0.89           H  
ATOM    849 1HB  ARG A  59      -1.939  31.277  -6.555  1.00  0.89           H  
ATOM    850 2HB  ARG A  59      -2.543  32.774  -7.240  1.00  0.89           H  
ATOM    851 1HG  ARG A  59      -4.296  31.233  -7.265  1.00  0.89           H  
ATOM    852 2HG  ARG A  59      -3.732  31.410  -8.945  1.00  0.89           H  
ATOM    853 1HD  ARG A  59      -4.150  29.145  -8.404  1.00  0.89           H  
ATOM    854 2HD  ARG A  59      -2.447  29.420  -8.722  1.00  0.89           H  
ATOM    855  HE  ARG A  59      -1.982  28.862  -6.505  1.00  0.89           H  
ATOM    856 1HH1 ARG A  59      -5.519  29.025  -6.990  1.00  0.89           H  
ATOM    857 2HH1 ARG A  59      -5.797  28.063  -5.502  1.00  0.89           H  
ATOM    858 1HH2 ARG A  59      -2.552  27.708  -4.570  1.00  0.89           H  
ATOM    859 2HH2 ARG A  59      -4.274  27.387  -4.260  1.00  0.89           H  
ATOM    860  N   ARG A  60      -1.488  31.822 -10.841  1.00  0.86           N  
ATOM    861  CA  ARG A  60      -1.779  32.476 -12.110  1.00  0.86           C  
ATOM    862  C   ARG A  60      -3.074  31.979 -12.720  1.00  0.86           C  
ATOM    863  O   ARG A  60      -3.419  30.808 -12.599  1.00  0.86           O  
ATOM    864  CB  ARG A  60      -0.654  32.204 -13.093  1.00  0.86           C  
ATOM    865  CG  ARG A  60       0.735  32.626 -12.614  1.00  0.86           C  
ATOM    866  CD  ARG A  60       0.880  34.102 -12.505  1.00  0.86           C  
ATOM    867  NE  ARG A  60       2.215  34.480 -12.074  1.00  0.86           N  
ATOM    868  CZ  ARG A  60       2.607  35.741 -11.799  1.00  0.86           C  
ATOM    869  NH1 ARG A  60       1.762  36.741 -11.907  1.00  0.86           N  
ATOM    870  NH2 ARG A  60       3.846  35.977 -11.413  1.00  0.86           N  
ATOM    871  H   ARG A  60      -1.308  30.818 -10.826  1.00  0.86           H  
ATOM    872  HA  ARG A  60      -1.859  33.550 -11.946  1.00  0.86           H  
ATOM    873 1HB  ARG A  60      -0.613  31.136 -13.283  1.00  0.86           H  
ATOM    874 2HB  ARG A  60      -0.861  32.699 -14.042  1.00  0.86           H  
ATOM    875 1HG  ARG A  60       0.925  32.192 -11.630  1.00  0.86           H  
ATOM    876 2HG  ARG A  60       1.481  32.254 -13.317  1.00  0.86           H  
ATOM    877 1HD  ARG A  60       0.687  34.562 -13.472  1.00  0.86           H  
ATOM    878 2HD  ARG A  60       0.166  34.483 -11.770  1.00  0.86           H  
ATOM    879  HE  ARG A  60       2.897  33.743 -11.965  1.00  0.86           H  
ATOM    880 1HH1 ARG A  60       0.810  36.573 -12.191  1.00  0.86           H  
ATOM    881 2HH1 ARG A  60       2.066  37.678 -11.675  1.00  0.86           H  
ATOM    882 1HH2 ARG A  60       4.500  35.218 -11.313  1.00  0.86           H  
ATOM    883 2HH2 ARG A  60       4.134  36.927 -11.199  1.00  0.86           H  
ATOM    884  N   SER A  61      -3.805  32.861 -13.389  1.00  0.87           N  
ATOM    885  CA  SER A  61      -5.032  32.445 -14.066  1.00  0.87           C  
ATOM    886  C   SER A  61      -4.729  31.879 -15.447  1.00  0.87           C  
ATOM    887  O   SER A  61      -3.645  32.115 -15.984  1.00  0.87           O  
ATOM    888  CB  SER A  61      -5.985  33.615 -14.172  1.00  0.87           C  
ATOM    889  OG  SER A  61      -5.474  34.599 -15.027  1.00  0.87           O  
ATOM    890  H   SER A  61      -3.503  33.824 -13.449  1.00  0.87           H  
ATOM    891  HA  SER A  61      -5.513  31.666 -13.477  1.00  0.87           H  
ATOM    892 1HB  SER A  61      -6.945  33.265 -14.548  1.00  0.87           H  
ATOM    893 2HB  SER A  61      -6.154  34.037 -13.184  1.00  0.87           H  
ATOM    894  HG  SER A  61      -5.364  34.170 -15.881  1.00  0.87           H  
ATOM    895  N   GLY A  62      -5.719  31.221 -16.059  1.00  0.93           N  
ATOM    896  CA  GLY A  62      -5.568  30.719 -17.428  1.00  0.93           C  
ATOM    897  C   GLY A  62      -5.690  29.200 -17.528  1.00  0.93           C  
ATOM    898  O   GLY A  62      -5.372  28.603 -18.562  1.00  0.93           O  
ATOM    899  H   GLY A  62      -6.567  31.015 -15.535  1.00  0.93           H  
ATOM    900 1HA  GLY A  62      -6.325  31.182 -18.061  1.00  0.93           H  
ATOM    901 2HA  GLY A  62      -4.601  31.027 -17.820  1.00  0.93           H  
ATOM    902  N   GLY A  63      -6.152  28.573 -16.458  1.00  1.06           N  
ATOM    903  CA  GLY A  63      -6.317  27.136 -16.443  1.00  1.06           C  
ATOM    904  C   GLY A  63      -4.957  26.506 -16.358  1.00  1.06           C  
ATOM    905  O   GLY A  63      -3.999  27.136 -15.905  1.00  1.06           O  
ATOM    906  H   GLY A  63      -6.411  29.095 -15.632  1.00  1.06           H  
ATOM    907 1HA  GLY A  63      -6.920  26.838 -15.585  1.00  1.06           H  
ATOM    908 2HA  GLY A  63      -6.833  26.807 -17.343  1.00  1.06           H  
ATOM    909  N   CYS A  64      -4.852  25.266 -16.800  1.00  1.28           N  
ATOM    910  CA  CYS A  64      -3.599  24.549 -16.658  1.00  1.28           C  
ATOM    911  C   CYS A  64      -2.630  24.919 -17.771  1.00  1.28           C  
ATOM    912  O   CYS A  64      -1.420  24.733 -17.633  1.00  1.28           O  
ATOM    913  CB  CYS A  64      -3.879  23.057 -16.705  1.00  1.28           C  
ATOM    914  SG  CYS A  64      -5.098  22.484 -15.464  1.00  1.28           S  
ATOM    915  H   CYS A  64      -5.662  24.798 -17.181  1.00  1.28           H  
ATOM    916  HA  CYS A  64      -3.130  24.817 -15.714  1.00  1.28           H  
ATOM    917 1HB  CYS A  64      -4.246  22.786 -17.697  1.00  1.28           H  
ATOM    918 2HB  CYS A  64      -2.951  22.512 -16.543  1.00  1.28           H  
ATOM    919  N   THR A  65      -3.190  25.498 -18.845  1.00  1.58           N  
ATOM    920  CA  THR A  65      -2.507  25.909 -20.073  1.00  1.58           C  
ATOM    921  C   THR A  65      -1.339  24.985 -20.478  1.00  1.58           C  
ATOM    922  O   THR A  65      -1.270  23.819 -20.089  1.00  1.58           O  
ATOM    923  CB  THR A  65      -2.073  27.416 -19.972  1.00  1.58           C  
ATOM    924  OG1 THR A  65      -1.495  27.855 -21.224  1.00  1.58           O  
ATOM    925  CG2 THR A  65      -1.086  27.649 -18.858  1.00  1.58           C  
ATOM    926  H   THR A  65      -4.187  25.644 -18.807  1.00  1.58           H  
ATOM    927  HA  THR A  65      -3.237  25.861 -20.881  1.00  1.58           H  
ATOM    928  HB  THR A  65      -2.958  28.027 -19.770  1.00  1.58           H  
ATOM    929  HG1 THR A  65      -2.217  28.019 -21.857  1.00  1.58           H  
ATOM    930 1HG2 THR A  65      -0.815  28.701 -18.821  1.00  1.58           H  
ATOM    931 2HG2 THR A  65      -1.521  27.371 -17.906  1.00  1.58           H  
ATOM    932 3HG2 THR A  65      -0.220  27.058 -19.035  1.00  1.58           H  
ATOM    933  N   GLU A  66      -0.534  25.468 -21.417  1.00  1.98           N  
ATOM    934  CA  GLU A  66       0.640  24.796 -21.929  1.00  1.98           C  
ATOM    935  C   GLU A  66       1.800  25.717 -21.628  1.00  1.98           C  
ATOM    936  O   GLU A  66       2.964  25.329 -21.655  1.00  1.98           O  
ATOM    937  CB  GLU A  66       0.523  24.521 -23.430  1.00  1.98           C  
ATOM    938  CG  GLU A  66      -0.612  23.564 -23.813  1.00  1.98           C  
ATOM    939  CD  GLU A  66      -0.703  23.302 -25.305  1.00  1.98           C  
ATOM    940  OE1 GLU A  66       0.051  23.889 -26.046  1.00  1.98           O  
ATOM    941  OE2 GLU A  66      -1.529  22.510 -25.697  1.00  1.98           O  
ATOM    942  H   GLU A  66      -0.690  26.412 -21.706  1.00  1.98           H  
ATOM    943  HA  GLU A  66       0.789  23.856 -21.397  1.00  1.98           H  
ATOM    944 1HB  GLU A  66       0.363  25.461 -23.957  1.00  1.98           H  
ATOM    945 2HB  GLU A  66       1.458  24.097 -23.794  1.00  1.98           H  
ATOM    946 1HG  GLU A  66      -0.458  22.615 -23.298  1.00  1.98           H  
ATOM    947 2HG  GLU A  66      -1.554  23.982 -23.466  1.00  1.98           H  
ATOM    948  N   ALA A  67       1.441  26.979 -21.367  1.00  2.40           N  
ATOM    949  CA  ALA A  67       2.405  28.054 -21.127  1.00  2.40           C  
ATOM    950  C   ALA A  67       2.931  28.070 -19.690  1.00  2.40           C  
ATOM    951  O   ALA A  67       3.775  28.892 -19.336  1.00  2.40           O  
ATOM    952  CB  ALA A  67       1.761  29.390 -21.438  1.00  2.40           C  
ATOM    953  H   ALA A  67       0.442  27.202 -21.348  1.00  2.40           H  
ATOM    954  HA  ALA A  67       3.254  27.898 -21.793  1.00  2.40           H  
ATOM    955 1HB  ALA A  67       2.490  30.185 -21.292  1.00  2.40           H  
ATOM    956 2HB  ALA A  67       1.417  29.395 -22.471  1.00  2.40           H  
ATOM    957 3HB  ALA A  67       0.914  29.544 -20.771  1.00  2.40           H  
ATOM    958  N   ALA A  68       2.388  27.200 -18.851  1.00  2.77           N  
ATOM    959  CA  ALA A  68       2.773  27.115 -17.452  1.00  2.77           C  
ATOM    960  C   ALA A  68       4.251  26.733 -17.387  1.00  2.77           C  
ATOM    961  O   ALA A  68       4.713  25.924 -18.185  1.00  2.77           O  
ATOM    962  CB  ALA A  68       1.883  26.108 -16.741  1.00  2.77           C  
ATOM    963  H   ALA A  68       1.701  26.554 -19.206  1.00  2.77           H  
ATOM    964  HA  ALA A  68       2.647  28.094 -16.989  1.00  2.77           H  
ATOM    965 1HB  ALA A  68       2.154  26.055 -15.713  1.00  2.77           H  
ATOM    966 2HB  ALA A  68       0.838  26.421 -16.816  1.00  2.77           H  
ATOM    967 3HB  ALA A  68       1.996  25.130 -17.200  1.00  2.77           H  
ATOM    968  N   ARG A  69       4.999  27.297 -16.441  1.00  2.97           N  
ATOM    969  CA  ARG A  69       6.428  26.984 -16.355  1.00  2.97           C  
ATOM    970  C   ARG A  69       6.803  25.771 -15.506  1.00  2.97           C  
ATOM    971  O   ARG A  69       6.287  25.583 -14.411  1.00  2.97           O  
ATOM    972  CB  ARG A  69       7.189  28.168 -15.775  1.00  2.97           C  
ATOM    973  CG  ARG A  69       7.211  29.432 -16.605  1.00  2.97           C  
ATOM    974  CD  ARG A  69       8.038  30.486 -15.927  1.00  2.97           C  
ATOM    975  NE  ARG A  69       7.429  30.951 -14.682  1.00  2.97           N  
ATOM    976  CZ  ARG A  69       8.083  31.623 -13.707  1.00  2.97           C  
ATOM    977  NH1 ARG A  69       9.365  31.888 -13.831  1.00  2.97           N  
ATOM    978  NH2 ARG A  69       7.433  32.015 -12.623  1.00  2.97           N  
ATOM    979  H   ARG A  69       4.584  27.959 -15.803  1.00  2.97           H  
ATOM    980  HA  ARG A  69       6.787  26.810 -17.369  1.00  2.97           H  
ATOM    981 1HB  ARG A  69       6.752  28.428 -14.819  1.00  2.97           H  
ATOM    982 2HB  ARG A  69       8.221  27.889 -15.592  1.00  2.97           H  
ATOM    983 1HG  ARG A  69       7.649  29.219 -17.581  1.00  2.97           H  
ATOM    984 2HG  ARG A  69       6.194  29.809 -16.736  1.00  2.97           H  
ATOM    985 1HD  ARG A  69       9.020  30.073 -15.688  1.00  2.97           H  
ATOM    986 2HD  ARG A  69       8.156  31.341 -16.592  1.00  2.97           H  
ATOM    987  HE  ARG A  69       6.444  30.771 -14.546  1.00  2.97           H  
ATOM    988 1HH1 ARG A  69       9.868  31.586 -14.654  1.00  2.97           H  
ATOM    989 2HH1 ARG A  69       9.851  32.386 -13.099  1.00  2.97           H  
ATOM    990 1HH2 ARG A  69       6.449  31.806 -12.520  1.00  2.97           H  
ATOM    991 2HH2 ARG A  69       7.922  32.515 -11.896  1.00  2.97           H  
ATOM    992  N   ASP A  70       7.829  25.039 -15.960  1.00  2.98           N  
ATOM    993  CA  ASP A  70       8.435  23.944 -15.191  1.00  2.98           C  
ATOM    994  C   ASP A  70       9.725  24.434 -14.531  1.00  2.98           C  
ATOM    995  O   ASP A  70      10.500  23.655 -13.975  1.00  2.98           O  
ATOM    996  CB  ASP A  70       8.774  22.752 -16.091  1.00  2.98           C  
ATOM    997  CG  ASP A  70       7.569  22.039 -16.679  1.00  2.98           C  
ATOM    998  OD1 ASP A  70       6.637  21.783 -15.946  1.00  2.98           O  
ATOM    999  OD2 ASP A  70       7.593  21.740 -17.846  1.00  2.98           O  
ATOM   1000  H   ASP A  70       8.194  25.233 -16.882  1.00  2.98           H  
ATOM   1001  HA  ASP A  70       7.740  23.626 -14.413  1.00  2.98           H  
ATOM   1002 1HB  ASP A  70       9.413  23.091 -16.909  1.00  2.98           H  
ATOM   1003 2HB  ASP A  70       9.353  22.028 -15.515  1.00  2.98           H  
ATOM   1004  N   HIS A  71       9.942  25.741 -14.629  1.00  2.84           N  
ATOM   1005  CA  HIS A  71      11.118  26.433 -14.120  1.00  2.84           C  
ATOM   1006  C   HIS A  71      10.732  27.462 -13.063  1.00  2.84           C  
ATOM   1007  O   HIS A  71      11.443  28.444 -12.843  1.00  2.84           O  
ATOM   1008  CB  HIS A  71      11.845  27.118 -15.273  1.00  2.84           C  
ATOM   1009  CG  HIS A  71      12.312  26.150 -16.315  1.00  2.84           C  
ATOM   1010  ND1 HIS A  71      13.362  25.280 -16.108  1.00  2.84           N  
ATOM   1011  CD2 HIS A  71      11.862  25.908 -17.568  1.00  2.84           C  
ATOM   1012  CE1 HIS A  71      13.538  24.545 -17.192  1.00  2.84           C  
ATOM   1013  NE2 HIS A  71      12.642  24.907 -18.093  1.00  2.84           N  
ATOM   1014  H   HIS A  71       9.239  26.290 -15.090  1.00  2.84           H  
ATOM   1015  HA  HIS A  71      11.797  25.719 -13.655  1.00  2.84           H  
ATOM   1016 1HB  HIS A  71      11.180  27.843 -15.746  1.00  2.84           H  
ATOM   1017 2HB  HIS A  71      12.708  27.661 -14.891  1.00  2.84           H  
ATOM   1018  HD1 HIS A  71      13.908  25.196 -15.274  1.00  2.84           H  
ATOM   1019  HD2 HIS A  71      11.058  26.342 -18.160  1.00  2.84           H  
ATOM   1020  HE1 HIS A  71      14.324  23.791 -17.228  1.00  2.84           H  
ATOM   1021  N   CYS A  72       9.576  27.241 -12.464  1.00  2.62           N  
ATOM   1022  CA  CYS A  72       9.024  28.085 -11.420  1.00  2.62           C  
ATOM   1023  C   CYS A  72       9.285  27.422 -10.080  1.00  2.62           C  
ATOM   1024  O   CYS A  72      10.237  27.792  -9.393  1.00  2.62           O  
ATOM   1025  OXT CYS A  72       8.880  26.269  -9.963  1.00  2.62           O  
ATOM   1026  CB  CYS A  72       7.525  28.272 -11.665  1.00  2.62           C  
ATOM   1027  SG  CYS A  72       6.542  29.259 -10.404  1.00  2.62           S  
ATOM   1028  H   CYS A  72       9.065  26.412 -12.730  1.00  2.62           H  
ATOM   1029  HA  CYS A  72       9.515  29.057 -11.442  1.00  2.62           H  
ATOM   1030 1HB  CYS A  72       7.411  28.783 -12.608  1.00  2.62           H  
ATOM   1031 2HB  CYS A  72       7.074  27.303 -11.804  1.00  2.62           H  
TER    1032
ENDMDL

REMARK ID 596068 MODEL 5 2024-02-24_00000171_1_19
PFRMAT TS
TARGET 2024-02-24_00000171_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.785   4.068   1.196  1.00  2.90           N  
ATOM      2  CA  GLY A   1       2.150   4.125   1.707  1.00  2.90           C  
ATOM      3  C   GLY A   1       3.121   4.612   0.639  1.00  2.90           C  
ATOM      4  O   GLY A   1       2.975   4.295  -0.541  1.00  2.90           O  
ATOM      5  H   GLY A   1       0.569   4.539   0.329  1.00  2.90           H  
ATOM      6 1HA  GLY A   1       2.189   4.790   2.569  1.00  2.90           H  
ATOM      7 2HA  GLY A   1       2.451   3.136   2.050  1.00  2.90           H  
ATOM      8  N   ALA A   2       4.103   5.406   1.055  1.00  2.26           N  
ATOM      9  CA  ALA A   2       5.110   5.924   0.133  1.00  2.26           C  
ATOM     10  C   ALA A   2       5.924   4.790  -0.471  1.00  2.26           C  
ATOM     11  O   ALA A   2       6.210   3.796   0.197  1.00  2.26           O  
ATOM     12  CB  ALA A   2       6.038   6.891   0.843  1.00  2.26           C  
ATOM     13  H   ALA A   2       4.162   5.642   2.034  1.00  2.26           H  
ATOM     14  HA  ALA A   2       4.598   6.443  -0.676  1.00  2.26           H  
ATOM     15 1HB  ALA A   2       6.769   7.276   0.130  1.00  2.26           H  
ATOM     16 2HB  ALA A   2       5.460   7.718   1.254  1.00  2.26           H  
ATOM     17 3HB  ALA A   2       6.556   6.373   1.647  1.00  2.26           H  
ATOM     18  N   MET A   3       6.322   4.956  -1.726  1.00  1.70           N  
ATOM     19  CA  MET A   3       7.162   3.971  -2.391  1.00  1.70           C  
ATOM     20  C   MET A   3       8.634   4.236  -2.073  1.00  1.70           C  
ATOM     21  O   MET A   3       9.082   5.380  -2.142  1.00  1.70           O  
ATOM     22  CB  MET A   3       6.891   4.007  -3.897  1.00  1.70           C  
ATOM     23  CG  MET A   3       7.646   2.982  -4.661  1.00  1.70           C  
ATOM     24  SD  MET A   3       7.245   2.906  -6.412  1.00  1.70           S  
ATOM     25  CE  MET A   3       5.710   2.013  -6.338  1.00  1.70           C  
ATOM     26  H   MET A   3       6.040   5.784  -2.228  1.00  1.70           H  
ATOM     27  HA  MET A   3       6.910   2.981  -2.012  1.00  1.70           H  
ATOM     28 1HB  MET A   3       5.829   3.856  -4.082  1.00  1.70           H  
ATOM     29 2HB  MET A   3       7.163   4.985  -4.294  1.00  1.70           H  
ATOM     30 1HG  MET A   3       8.716   3.159  -4.558  1.00  1.70           H  
ATOM     31 2HG  MET A   3       7.406   2.029  -4.220  1.00  1.70           H  
ATOM     32 1HE  MET A   3       5.321   1.873  -7.348  1.00  1.70           H  
ATOM     33 2HE  MET A   3       5.880   1.040  -5.877  1.00  1.70           H  
ATOM     34 3HE  MET A   3       4.989   2.573  -5.745  1.00  1.70           H  
ATOM     35  N   GLY A   4       9.381   3.189  -1.708  1.00  1.29           N  
ATOM     36  CA  GLY A   4      10.802   3.355  -1.392  1.00  1.29           C  
ATOM     37  C   GLY A   4      11.681   3.279  -2.635  1.00  1.29           C  
ATOM     38  O   GLY A   4      11.170   3.130  -3.748  1.00  1.29           O  
ATOM     39  H   GLY A   4       8.957   2.276  -1.647  1.00  1.29           H  
ATOM     40 1HA  GLY A   4      10.950   4.318  -0.901  1.00  1.29           H  
ATOM     41 2HA  GLY A   4      11.112   2.592  -0.681  1.00  1.29           H  
ATOM     42  N   LYS A   5      13.002   3.348  -2.438  1.00  1.02           N  
ATOM     43  CA  LYS A   5      13.949   3.353  -3.553  1.00  1.02           C  
ATOM     44  C   LYS A   5      13.905   2.104  -4.402  1.00  1.02           C  
ATOM     45  O   LYS A   5      13.910   2.196  -5.631  1.00  1.02           O  
ATOM     46  CB  LYS A   5      15.392   3.547  -3.072  1.00  1.02           C  
ATOM     47  CG  LYS A   5      16.440   3.632  -4.223  1.00  1.02           C  
ATOM     48  CD  LYS A   5      17.875   3.880  -3.694  1.00  1.02           C  
ATOM     49  CE  LYS A   5      18.865   4.246  -4.840  1.00  1.02           C  
ATOM     50  NZ  LYS A   5      19.204   3.096  -5.760  1.00  1.02           N  
ATOM     51  H   LYS A   5      13.352   3.429  -1.494  1.00  1.02           H  
ATOM     52  HA  LYS A   5      13.695   4.193  -4.200  1.00  1.02           H  
ATOM     53 1HB  LYS A   5      15.462   4.459  -2.481  1.00  1.02           H  
ATOM     54 2HB  LYS A   5      15.677   2.714  -2.427  1.00  1.02           H  
ATOM     55 1HG  LYS A   5      16.432   2.694  -4.788  1.00  1.02           H  
ATOM     56 2HG  LYS A   5      16.169   4.440  -4.900  1.00  1.02           H  
ATOM     57 1HD  LYS A   5      17.861   4.689  -2.964  1.00  1.02           H  
ATOM     58 2HD  LYS A   5      18.234   2.980  -3.196  1.00  1.02           H  
ATOM     59 1HE  LYS A   5      18.404   5.034  -5.431  1.00  1.02           H  
ATOM     60 2HE  LYS A   5      19.789   4.627  -4.404  1.00  1.02           H  
ATOM     61 1HZ  LYS A   5      19.826   3.420  -6.483  1.00  1.02           H  
ATOM     62 2HZ  LYS A   5      19.685   2.325  -5.250  1.00  1.02           H  
ATOM     63 3HZ  LYS A   5      18.360   2.734  -6.191  1.00  1.02           H  
ATOM     64  N   CYS A   6      13.889   0.927  -3.771  1.00  0.85           N  
ATOM     65  CA  CYS A   6      13.941  -0.284  -4.573  1.00  0.85           C  
ATOM     66  C   CYS A   6      12.729  -0.381  -5.456  1.00  0.85           C  
ATOM     67  O   CYS A   6      12.827  -0.668  -6.649  1.00  0.85           O  
ATOM     68  CB  CYS A   6      14.002  -1.527  -3.700  1.00  0.85           C  
ATOM     69  SG  CYS A   6      14.270  -3.071  -4.627  1.00  0.85           S  
ATOM     70  H   CYS A   6      13.822   0.861  -2.760  1.00  0.85           H  
ATOM     71  HA  CYS A   6      14.827  -0.250  -5.205  1.00  0.85           H  
ATOM     72 1HB  CYS A   6      14.806  -1.418  -2.983  1.00  0.85           H  
ATOM     73 2HB  CYS A   6      13.074  -1.625  -3.136  1.00  0.85           H  
ATOM     74  N   LEU A   7      11.579  -0.146  -4.856  1.00  0.77           N  
ATOM     75  CA  LEU A   7      10.353  -0.264  -5.587  1.00  0.77           C  
ATOM     76  C   LEU A   7      10.316   0.754  -6.700  1.00  0.77           C  
ATOM     77  O   LEU A   7       9.865   0.446  -7.805  1.00  0.77           O  
ATOM     78  CB  LEU A   7       9.190  -0.079  -4.642  1.00  0.77           C  
ATOM     79  CG  LEU A   7       9.024  -1.180  -3.650  1.00  0.77           C  
ATOM     80  CD1 LEU A   7       7.927  -0.801  -2.663  1.00  0.77           C  
ATOM     81  CD2 LEU A   7       8.707  -2.449  -4.380  1.00  0.77           C  
ATOM     82  H   LEU A   7      11.572   0.109  -3.880  1.00  0.77           H  
ATOM     83  HA  LEU A   7      10.304  -1.260  -6.020  1.00  0.77           H  
ATOM     84 1HB  LEU A   7       9.370   0.830  -4.080  1.00  0.77           H  
ATOM     85 2HB  LEU A   7       8.273   0.018  -5.216  1.00  0.77           H  
ATOM     86  HG  LEU A   7       9.954  -1.316  -3.102  1.00  0.77           H  
ATOM     87 1HD1 LEU A   7       7.802  -1.595  -1.927  1.00  0.77           H  
ATOM     88 2HD1 LEU A   7       8.195   0.123  -2.153  1.00  0.77           H  
ATOM     89 3HD1 LEU A   7       6.990  -0.658  -3.200  1.00  0.77           H  
ATOM     90 1HD2 LEU A   7       8.607  -3.237  -3.662  1.00  0.77           H  
ATOM     91 2HD2 LEU A   7       7.778  -2.334  -4.933  1.00  0.77           H  
ATOM     92 3HD2 LEU A   7       9.515  -2.686  -5.072  1.00  0.77           H  
ATOM     93  N   ALA A   8      10.823   1.962  -6.448  1.00  0.73           N  
ATOM     94  CA  ALA A   8      10.830   2.944  -7.506  1.00  0.73           C  
ATOM     95  C   ALA A   8      11.679   2.446  -8.671  1.00  0.73           C  
ATOM     96  O   ALA A   8      11.239   2.494  -9.817  1.00  0.73           O  
ATOM     97  CB  ALA A   8      11.346   4.268  -6.976  1.00  0.73           C  
ATOM     98  H   ALA A   8      11.176   2.214  -5.524  1.00  0.73           H  
ATOM     99  HA  ALA A   8       9.812   3.073  -7.866  1.00  0.73           H  
ATOM    100 1HB  ALA A   8      11.334   5.010  -7.774  1.00  0.73           H  
ATOM    101 2HB  ALA A   8      10.708   4.599  -6.152  1.00  0.73           H  
ATOM    102 3HB  ALA A   8      12.364   4.137  -6.614  1.00  0.73           H  
ATOM    103  N   GLU A   9      12.860   1.878  -8.381  1.00  0.73           N  
ATOM    104  CA  GLU A   9      13.721   1.381  -9.455  1.00  0.73           C  
ATOM    105  C   GLU A   9      13.065   0.226 -10.209  1.00  0.73           C  
ATOM    106  O   GLU A   9      13.100   0.159 -11.440  1.00  0.73           O  
ATOM    107  CB  GLU A   9      15.095   0.943  -8.929  1.00  0.73           C  
ATOM    108  CG  GLU A   9      16.039   0.533 -10.068  1.00  0.73           C  
ATOM    109  CD  GLU A   9      17.461   0.237  -9.662  1.00  0.73           C  
ATOM    110  OE1 GLU A   9      17.660  -0.362  -8.638  1.00  0.73           O  
ATOM    111  OE2 GLU A   9      18.352   0.625 -10.383  1.00  0.73           O  
ATOM    112  H   GLU A   9      13.179   1.832  -7.411  1.00  0.73           H  
ATOM    113  HA  GLU A   9      13.880   2.196 -10.163  1.00  0.73           H  
ATOM    114 1HB  GLU A   9      15.551   1.757  -8.363  1.00  0.73           H  
ATOM    115 2HB  GLU A   9      14.977   0.093  -8.249  1.00  0.73           H  
ATOM    116 1HG  GLU A   9      15.621  -0.361 -10.528  1.00  0.73           H  
ATOM    117 2HG  GLU A   9      16.038   1.323 -10.818  1.00  0.73           H  
ATOM    118  N   HIS A  10      12.424  -0.668  -9.461  1.00  0.74           N  
ATOM    119  CA  HIS A  10      11.748  -1.831 -10.013  1.00  0.74           C  
ATOM    120  C   HIS A  10      10.705  -1.350 -11.033  1.00  0.74           C  
ATOM    121  O   HIS A  10      10.628  -1.863 -12.160  1.00  0.74           O  
ATOM    122  CB  HIS A  10      11.075  -2.622  -8.879  1.00  0.74           C  
ATOM    123  CG  HIS A  10      10.434  -3.905  -9.268  1.00  0.74           C  
ATOM    124  ND1 HIS A  10      11.136  -5.099  -9.371  1.00  0.74           N  
ATOM    125  CD2 HIS A  10       9.150  -4.194  -9.579  1.00  0.74           C  
ATOM    126  CE1 HIS A  10      10.305  -6.062  -9.726  1.00  0.74           C  
ATOM    127  NE2 HIS A  10       9.093  -5.542  -9.863  1.00  0.74           N  
ATOM    128  H   HIS A  10      12.434  -0.550  -8.448  1.00  0.74           H  
ATOM    129  HA  HIS A  10      12.463  -2.478 -10.521  1.00  0.74           H  
ATOM    130 1HB  HIS A  10      11.819  -2.835  -8.117  1.00  0.74           H  
ATOM    131 2HB  HIS A  10      10.314  -2.004  -8.415  1.00  0.74           H  
ATOM    132  HD1 HIS A  10      12.124  -5.269  -9.146  1.00  0.74           H  
ATOM    133  HD2 HIS A  10       8.247  -3.578  -9.633  1.00  0.74           H  
ATOM    134  HE1 HIS A  10      10.672  -7.080  -9.861  1.00  0.74           H  
ATOM    135  N   HIS A  11       9.897  -0.361 -10.629  1.00  0.78           N  
ATOM    136  CA  HIS A  11       8.843   0.167 -11.483  1.00  0.78           C  
ATOM    137  C   HIS A  11       9.398   0.972 -12.662  1.00  0.78           C  
ATOM    138  O   HIS A  11       8.888   0.856 -13.779  1.00  0.78           O  
ATOM    139  CB  HIS A  11       7.863   1.006 -10.654  1.00  0.78           C  
ATOM    140  CG  HIS A  11       7.003   0.158  -9.748  1.00  0.78           C  
ATOM    141  ND1 HIS A  11       7.460  -0.339  -8.558  1.00  0.78           N  
ATOM    142  CD2 HIS A  11       5.726  -0.277  -9.869  1.00  0.78           C  
ATOM    143  CE1 HIS A  11       6.514  -1.046  -7.976  1.00  0.78           C  
ATOM    144  NE2 HIS A  11       5.444  -1.028  -8.751  1.00  0.78           N  
ATOM    145  H   HIS A  11      10.008   0.024  -9.688  1.00  0.78           H  
ATOM    146  HA  HIS A  11       8.278  -0.666 -11.896  1.00  0.78           H  
ATOM    147 1HB  HIS A  11       8.428   1.710 -10.031  1.00  0.78           H  
ATOM    148 2HB  HIS A  11       7.220   1.586 -11.313  1.00  0.78           H  
ATOM    149  HD1 HIS A  11       8.383  -0.175  -8.183  1.00  0.78           H  
ATOM    150  HD2 HIS A  11       4.967  -0.139 -10.639  1.00  0.78           H  
ATOM    151  HE1 HIS A  11       6.695  -1.521  -7.016  1.00  0.78           H  
ATOM    152  N   GLU A  12      10.461   1.759 -12.454  1.00  0.85           N  
ATOM    153  CA  GLU A  12      11.019   2.509 -13.579  1.00  0.85           C  
ATOM    154  C   GLU A  12      11.533   1.546 -14.648  1.00  0.85           C  
ATOM    155  O   GLU A  12      11.334   1.777 -15.852  1.00  0.85           O  
ATOM    156  CB  GLU A  12      12.145   3.447 -13.118  1.00  0.85           C  
ATOM    157  CG  GLU A  12      11.672   4.670 -12.301  1.00  0.85           C  
ATOM    158  CD  GLU A  12      12.809   5.530 -11.781  1.00  0.85           C  
ATOM    159  OE1 GLU A  12      13.948   5.161 -11.957  1.00  0.85           O  
ATOM    160  OE2 GLU A  12      12.531   6.559 -11.208  1.00  0.85           O  
ATOM    161  H   GLU A  12      10.860   1.857 -11.522  1.00  0.85           H  
ATOM    162  HA  GLU A  12      10.228   3.114 -14.018  1.00  0.85           H  
ATOM    163 1HB  GLU A  12      12.844   2.884 -12.496  1.00  0.85           H  
ATOM    164 2HB  GLU A  12      12.696   3.808 -13.986  1.00  0.85           H  
ATOM    165 1HG  GLU A  12      11.038   5.284 -12.938  1.00  0.85           H  
ATOM    166 2HG  GLU A  12      11.068   4.331 -11.469  1.00  0.85           H  
ATOM    167  N   LYS A  13      12.154   0.441 -14.217  1.00  0.97           N  
ATOM    168  CA  LYS A  13      12.651  -0.551 -15.158  1.00  0.97           C  
ATOM    169  C   LYS A  13      11.505  -1.274 -15.851  1.00  0.97           C  
ATOM    170  O   LYS A  13      11.566  -1.492 -17.064  1.00  0.97           O  
ATOM    171  CB  LYS A  13      13.593  -1.541 -14.471  1.00  0.97           C  
ATOM    172  CG  LYS A  13      14.953  -0.927 -14.095  1.00  0.97           C  
ATOM    173  CD  LYS A  13      15.867  -1.925 -13.425  1.00  0.97           C  
ATOM    174  CE  LYS A  13      17.215  -1.310 -13.070  1.00  0.97           C  
ATOM    175  NZ  LYS A  13      18.048  -1.034 -14.279  1.00  0.97           N  
ATOM    176  H   LYS A  13      12.313   0.305 -13.215  1.00  0.97           H  
ATOM    177  HA  LYS A  13      13.225  -0.032 -15.925  1.00  0.97           H  
ATOM    178 1HB  LYS A  13      13.120  -1.921 -13.559  1.00  0.97           H  
ATOM    179 2HB  LYS A  13      13.767  -2.383 -15.132  1.00  0.97           H  
ATOM    180 1HG  LYS A  13      15.439  -0.545 -14.992  1.00  0.97           H  
ATOM    181 2HG  LYS A  13      14.787  -0.092 -13.411  1.00  0.97           H  
ATOM    182 1HD  LYS A  13      15.388  -2.289 -12.523  1.00  0.97           H  
ATOM    183 2HD  LYS A  13      16.043  -2.752 -14.091  1.00  0.97           H  
ATOM    184 1HE  LYS A  13      17.048  -0.374 -12.559  1.00  0.97           H  
ATOM    185 2HE  LYS A  13      17.756  -1.985 -12.406  1.00  0.97           H  
ATOM    186 1HZ  LYS A  13      18.924  -0.620 -13.990  1.00  0.97           H  
ATOM    187 2HZ  LYS A  13      18.230  -1.902 -14.771  1.00  0.97           H  
ATOM    188 3HZ  LYS A  13      17.559  -0.397 -14.889  1.00  0.97           H  
ATOM    189  N   SER A  14      10.434  -1.579 -15.108  1.00  1.15           N  
ATOM    190  CA  SER A  14       9.284  -2.261 -15.690  1.00  1.15           C  
ATOM    191  C   SER A  14       8.632  -1.427 -16.776  1.00  1.15           C  
ATOM    192  O   SER A  14       8.223  -1.948 -17.814  1.00  1.15           O  
ATOM    193  CB  SER A  14       8.240  -2.552 -14.624  1.00  1.15           C  
ATOM    194  OG  SER A  14       8.705  -3.475 -13.664  1.00  1.15           O  
ATOM    195  H   SER A  14      10.437  -1.392 -14.105  1.00  1.15           H  
ATOM    196  HA  SER A  14       9.627  -3.184 -16.143  1.00  1.15           H  
ATOM    197 1HB  SER A  14       7.968  -1.624 -14.132  1.00  1.15           H  
ATOM    198 2HB  SER A  14       7.344  -2.940 -15.099  1.00  1.15           H  
ATOM    199  HG  SER A  14       9.485  -3.046 -13.232  1.00  1.15           H  
ATOM    200  N   LYS A  15       8.522  -0.124 -16.534  1.00  1.41           N  
ATOM    201  CA  LYS A  15       7.926   0.771 -17.509  1.00  1.41           C  
ATOM    202  C   LYS A  15       8.836   0.968 -18.719  1.00  1.41           C  
ATOM    203  O   LYS A  15       8.364   1.030 -19.856  1.00  1.41           O  
ATOM    204  CB  LYS A  15       7.625   2.120 -16.862  1.00  1.41           C  
ATOM    205  CG  LYS A  15       6.490   2.092 -15.844  1.00  1.41           C  
ATOM    206  CD  LYS A  15       6.281   3.458 -15.214  1.00  1.41           C  
ATOM    207  CE  LYS A  15       5.162   3.430 -14.184  1.00  1.41           C  
ATOM    208  NZ  LYS A  15       4.969   4.760 -13.541  1.00  1.41           N  
ATOM    209  H   LYS A  15       8.846   0.248 -15.641  1.00  1.41           H  
ATOM    210  HA  LYS A  15       6.993   0.331 -17.857  1.00  1.41           H  
ATOM    211 1HB  LYS A  15       8.522   2.471 -16.342  1.00  1.41           H  
ATOM    212 2HB  LYS A  15       7.384   2.850 -17.632  1.00  1.41           H  
ATOM    213 1HG  LYS A  15       5.569   1.780 -16.337  1.00  1.41           H  
ATOM    214 2HG  LYS A  15       6.725   1.371 -15.063  1.00  1.41           H  
ATOM    215 1HD  LYS A  15       7.207   3.768 -14.722  1.00  1.41           H  
ATOM    216 2HD  LYS A  15       6.037   4.185 -15.987  1.00  1.41           H  
ATOM    217 1HE  LYS A  15       4.235   3.134 -14.672  1.00  1.41           H  
ATOM    218 2HE  LYS A  15       5.407   2.697 -13.413  1.00  1.41           H  
ATOM    219 1HZ  LYS A  15       4.221   4.703 -12.864  1.00  1.41           H  
ATOM    220 2HZ  LYS A  15       5.823   5.036 -13.077  1.00  1.41           H  
ATOM    221 3HZ  LYS A  15       4.733   5.444 -14.246  1.00  1.41           H  
ATOM    222  N   SER A  16      10.146   1.066 -18.474  1.00  1.72           N  
ATOM    223  CA  SER A  16      11.109   1.311 -19.535  1.00  1.72           C  
ATOM    224  C   SER A  16      11.317   0.129 -20.490  1.00  1.72           C  
ATOM    225  O   SER A  16      11.397   0.329 -21.706  1.00  1.72           O  
ATOM    226  CB  SER A  16      12.446   1.663 -18.917  1.00  1.72           C  
ATOM    227  OG  SER A  16      12.363   2.860 -18.186  1.00  1.72           O  
ATOM    228  H   SER A  16      10.490   1.020 -17.515  1.00  1.72           H  
ATOM    229  HA  SER A  16      10.755   2.159 -20.119  1.00  1.72           H  
ATOM    230 1HB  SER A  16      12.766   0.854 -18.261  1.00  1.72           H  
ATOM    231 2HB  SER A  16      13.190   1.762 -19.704  1.00  1.72           H  
ATOM    232  HG  SER A  16      11.862   2.630 -17.366  1.00  1.72           H  
ATOM    233  N   THR A  17      11.415  -1.092 -19.950  1.00  2.07           N  
ATOM    234  CA  THR A  17      11.689  -2.256 -20.785  1.00  2.07           C  
ATOM    235  C   THR A  17      10.637  -3.371 -20.666  1.00  2.07           C  
ATOM    236  O   THR A  17      10.566  -4.083 -19.663  1.00  2.07           O  
ATOM    237  CB  THR A  17      13.080  -2.813 -20.416  1.00  2.07           C  
ATOM    238  OG1 THR A  17      14.073  -1.798 -20.610  1.00  2.07           O  
ATOM    239  CG2 THR A  17      13.422  -3.993 -21.275  1.00  2.07           C  
ATOM    240  H   THR A  17      11.331  -1.204 -18.939  1.00  2.07           H  
ATOM    241  HA  THR A  17      11.710  -1.935 -21.825  1.00  2.07           H  
ATOM    242  HB  THR A  17      13.076  -3.115 -19.365  1.00  2.07           H  
ATOM    243  HG1 THR A  17      14.930  -2.133 -20.323  1.00  2.07           H  
ATOM    244 1HG2 THR A  17      14.404  -4.378 -20.999  1.00  2.07           H  
ATOM    245 2HG2 THR A  17      12.697  -4.746 -21.131  1.00  2.07           H  
ATOM    246 3HG2 THR A  17      13.431  -3.696 -22.323  1.00  2.07           H  
ATOM    247  N   HIS A  18       9.901  -3.609 -21.749  1.00  2.36           N  
ATOM    248  CA  HIS A  18       8.831  -4.615 -21.764  1.00  2.36           C  
ATOM    249  C   HIS A  18       9.348  -6.053 -21.689  1.00  2.36           C  
ATOM    250  O   HIS A  18       8.608  -6.983 -21.363  1.00  2.36           O  
ATOM    251  CB  HIS A  18       7.994  -4.449 -23.031  1.00  2.36           C  
ATOM    252  CG  HIS A  18       8.768  -4.721 -24.291  1.00  2.36           C  
ATOM    253  ND1 HIS A  18       9.677  -3.821 -24.815  1.00  2.36           N  
ATOM    254  CD2 HIS A  18       8.768  -5.786 -25.130  1.00  2.36           C  
ATOM    255  CE1 HIS A  18      10.201  -4.323 -25.922  1.00  2.36           C  
ATOM    256  NE2 HIS A  18       9.666  -5.513 -26.134  1.00  2.36           N  
ATOM    257  H   HIS A  18      10.039  -3.019 -22.558  1.00  2.36           H  
ATOM    258  HA  HIS A  18       8.181  -4.453 -20.904  1.00  2.36           H  
ATOM    259 1HB  HIS A  18       7.146  -5.132 -22.996  1.00  2.36           H  
ATOM    260 2HB  HIS A  18       7.600  -3.435 -23.079  1.00  2.36           H  
ATOM    261  HD2 HIS A  18       8.168  -6.689 -25.026  1.00  2.36           H  
ATOM    262  HE1 HIS A  18      10.947  -3.839 -26.551  1.00  2.36           H  
ATOM    263  HE2 HIS A  18       9.878  -6.127 -26.907  1.00  2.36           H  
ATOM    264  N   SER A  19      10.630  -6.211 -21.978  1.00  2.49           N  
ATOM    265  CA  SER A  19      11.332  -7.485 -21.982  1.00  2.49           C  
ATOM    266  C   SER A  19      12.189  -7.668 -20.726  1.00  2.49           C  
ATOM    267  O   SER A  19      13.042  -8.565 -20.680  1.00  2.49           O  
ATOM    268  CB  SER A  19      12.202  -7.602 -23.220  1.00  2.49           C  
ATOM    269  OG  SER A  19      13.192  -6.608 -23.249  1.00  2.49           O  
ATOM    270  H   SER A  19      11.146  -5.381 -22.229  1.00  2.49           H  
ATOM    271  HA  SER A  19      10.590  -8.284 -22.007  1.00  2.49           H  
ATOM    272 1HB  SER A  19      12.670  -8.585 -23.241  1.00  2.49           H  
ATOM    273 2HB  SER A  19      11.576  -7.517 -24.108  1.00  2.49           H  
ATOM    274  HG  SER A  19      13.685  -6.748 -24.061  1.00  2.49           H  
ATOM    275  N   GLN A  20      11.945  -6.844 -19.689  1.00  2.42           N  
ATOM    276  CA  GLN A  20      12.751  -6.821 -18.460  1.00  2.42           C  
ATOM    277  C   GLN A  20      12.978  -8.169 -17.790  1.00  2.42           C  
ATOM    278  O   GLN A  20      13.884  -8.302 -16.976  1.00  2.42           O  
ATOM    279  CB  GLN A  20      12.113  -5.968 -17.364  1.00  2.42           C  
ATOM    280  CG  GLN A  20      10.895  -6.587 -16.700  1.00  2.42           C  
ATOM    281  CD  GLN A  20      10.422  -5.756 -15.550  1.00  2.42           C  
ATOM    282  OE1 GLN A  20      11.234  -5.094 -14.890  1.00  2.42           O  
ATOM    283  NE2 GLN A  20       9.131  -5.775 -15.274  1.00  2.42           N  
ATOM    284  H   GLN A  20      11.218  -6.131 -19.779  1.00  2.42           H  
ATOM    285  HA  GLN A  20      13.725  -6.401 -18.712  1.00  2.42           H  
ATOM    286 1HB  GLN A  20      12.824  -5.765 -16.615  1.00  2.42           H  
ATOM    287 2HB  GLN A  20      11.814  -5.008 -17.775  1.00  2.42           H  
ATOM    288 1HG  GLN A  20      10.090  -6.664 -17.432  1.00  2.42           H  
ATOM    289 2HG  GLN A  20      11.146  -7.562 -16.303  1.00  2.42           H  
ATOM    290 1HE2 GLN A  20       8.797  -5.197 -14.514  1.00  2.42           H  
ATOM    291 2HE2 GLN A  20       8.501  -6.320 -15.826  1.00  2.42           H  
ATOM    292  N   VAL A  21      12.177  -9.169 -18.115  1.00  2.17           N  
ATOM    293  CA  VAL A  21      12.283 -10.480 -17.505  1.00  2.17           C  
ATOM    294  C   VAL A  21      13.630 -11.149 -17.793  1.00  2.17           C  
ATOM    295  O   VAL A  21      14.050 -12.051 -17.069  1.00  2.17           O  
ATOM    296  CB  VAL A  21      11.115 -11.342 -18.006  1.00  2.17           C  
ATOM    297  CG1 VAL A  21       9.802 -10.703 -17.563  1.00  2.17           C  
ATOM    298  CG2 VAL A  21      11.157 -11.436 -19.531  1.00  2.17           C  
ATOM    299  H   VAL A  21      11.468  -9.007 -18.814  1.00  2.17           H  
ATOM    300  HA  VAL A  21      12.184 -10.360 -16.426  1.00  2.17           H  
ATOM    301  HB  VAL A  21      11.179 -12.337 -17.567  1.00  2.17           H  
ATOM    302 1HG1 VAL A  21       8.965 -11.311 -17.908  1.00  2.17           H  
ATOM    303 2HG1 VAL A  21       9.780 -10.638 -16.475  1.00  2.17           H  
ATOM    304 3HG1 VAL A  21       9.725  -9.702 -17.990  1.00  2.17           H  
ATOM    305 1HG2 VAL A  21      10.321 -12.041 -19.879  1.00  2.17           H  
ATOM    306 2HG2 VAL A  21      11.085 -10.436 -19.959  1.00  2.17           H  
ATOM    307 3HG2 VAL A  21      12.088 -11.898 -19.849  1.00  2.17           H  
ATOM    308  N   GLY A  22      14.313 -10.709 -18.854  1.00  1.83           N  
ATOM    309  CA  GLY A  22      15.634 -11.236 -19.176  1.00  1.83           C  
ATOM    310  C   GLY A  22      16.774 -10.385 -18.586  1.00  1.83           C  
ATOM    311  O   GLY A  22      17.946 -10.647 -18.860  1.00  1.83           O  
ATOM    312  H   GLY A  22      13.910  -9.968 -19.432  1.00  1.83           H  
ATOM    313 1HA  GLY A  22      15.714 -12.258 -18.805  1.00  1.83           H  
ATOM    314 2HA  GLY A  22      15.741 -11.284 -20.258  1.00  1.83           H  
ATOM    315  N   ASP A  23      16.430  -9.341 -17.824  1.00  1.50           N  
ATOM    316  CA  ASP A  23      17.393  -8.395 -17.258  1.00  1.50           C  
ATOM    317  C   ASP A  23      17.639  -8.578 -15.752  1.00  1.50           C  
ATOM    318  O   ASP A  23      16.928  -9.298 -15.047  1.00  1.50           O  
ATOM    319  CB  ASP A  23      16.897  -6.964 -17.548  1.00  1.50           C  
ATOM    320  CG  ASP A  23      17.965  -5.840 -17.527  1.00  1.50           C  
ATOM    321  OD1 ASP A  23      19.108  -6.122 -17.250  1.00  1.50           O  
ATOM    322  OD2 ASP A  23      17.607  -4.710 -17.781  1.00  1.50           O  
ATOM    323  H   ASP A  23      15.449  -9.177 -17.610  1.00  1.50           H  
ATOM    324  HA  ASP A  23      18.346  -8.538 -17.769  1.00  1.50           H  
ATOM    325 1HB  ASP A  23      16.415  -6.954 -18.524  1.00  1.50           H  
ATOM    326 2HB  ASP A  23      16.132  -6.721 -16.828  1.00  1.50           H  
ATOM    327  N   ASP A  24      18.623  -7.845 -15.239  1.00  1.23           N  
ATOM    328  CA  ASP A  24      18.954  -7.861 -13.811  1.00  1.23           C  
ATOM    329  C   ASP A  24      18.032  -6.923 -13.028  1.00  1.23           C  
ATOM    330  O   ASP A  24      18.453  -5.874 -12.542  1.00  1.23           O  
ATOM    331  CB  ASP A  24      20.411  -7.435 -13.573  1.00  1.23           C  
ATOM    332  CG  ASP A  24      21.479  -8.449 -14.039  1.00  1.23           C  
ATOM    333  OD1 ASP A  24      21.146  -9.583 -14.307  1.00  1.23           O  
ATOM    334  OD2 ASP A  24      22.640  -8.072 -14.091  1.00  1.23           O  
ATOM    335  H   ASP A  24      19.144  -7.250 -15.886  1.00  1.23           H  
ATOM    336  HA  ASP A  24      18.816  -8.874 -13.430  1.00  1.23           H  
ATOM    337 1HB  ASP A  24      20.588  -6.493 -14.098  1.00  1.23           H  
ATOM    338 2HB  ASP A  24      20.556  -7.244 -12.512  1.00  1.23           H  
ATOM    339  N   ILE A  25      16.766  -7.308 -12.923  1.00  1.05           N  
ATOM    340  CA  ILE A  25      15.758  -6.470 -12.275  1.00  1.05           C  
ATOM    341  C   ILE A  25      15.774  -6.703 -10.771  1.00  1.05           C  
ATOM    342  O   ILE A  25      15.639  -7.846 -10.343  1.00  1.05           O  
ATOM    343  CB  ILE A  25      14.359  -6.774 -12.793  1.00  1.05           C  
ATOM    344  CG1 ILE A  25      14.368  -6.608 -14.267  1.00  1.05           C  
ATOM    345  CG2 ILE A  25      13.333  -5.836 -12.146  1.00  1.05           C  
ATOM    346  CD1 ILE A  25      14.781  -5.236 -14.681  1.00  1.05           C  
ATOM    347  H   ILE A  25      16.519  -8.196 -13.366  1.00  1.05           H  
ATOM    348  HA  ILE A  25      15.966  -5.444 -12.531  1.00  1.05           H  
ATOM    349  HB  ILE A  25      14.103  -7.809 -12.575  1.00  1.05           H  
ATOM    350 1HG1 ILE A  25      15.054  -7.331 -14.705  1.00  1.05           H  
ATOM    351 2HG1 ILE A  25      13.374  -6.814 -14.646  1.00  1.05           H  
ATOM    352 1HG2 ILE A  25      12.337  -6.060 -12.534  1.00  1.05           H  
ATOM    353 2HG2 ILE A  25      13.342  -5.980 -11.066  1.00  1.05           H  
ATOM    354 3HG2 ILE A  25      13.581  -4.800 -12.376  1.00  1.05           H  
ATOM    355 1HD1 ILE A  25      14.782  -5.145 -15.761  1.00  1.05           H  
ATOM    356 2HD1 ILE A  25      14.082  -4.523 -14.256  1.00  1.05           H  
ATOM    357 3HD1 ILE A  25      15.782  -5.046 -14.311  1.00  1.05           H  
ATOM    358  N   PRO A  26      15.953  -5.666  -9.939  1.00  0.94           N  
ATOM    359  CA  PRO A  26      16.030  -5.786  -8.507  1.00  0.94           C  
ATOM    360  C   PRO A  26      14.835  -6.462  -7.864  1.00  0.94           C  
ATOM    361  O   PRO A  26      13.677  -6.232  -8.243  1.00  0.94           O  
ATOM    362  CB  PRO A  26      16.101  -4.336  -8.049  1.00  0.94           C  
ATOM    363  CG  PRO A  26      16.700  -3.598  -9.204  1.00  0.94           C  
ATOM    364  CD  PRO A  26      16.161  -4.285 -10.431  1.00  0.94           C  
ATOM    365  HA  PRO A  26      16.957  -6.313  -8.270  1.00  0.94           H  
ATOM    366 1HB  PRO A  26      15.093  -3.974  -7.775  1.00  0.94           H  
ATOM    367 2HB  PRO A  26      16.700  -4.287  -7.151  1.00  0.94           H  
ATOM    368 1HG  PRO A  26      16.408  -2.536  -9.155  1.00  0.94           H  
ATOM    369 2HG  PRO A  26      17.798  -3.623  -9.146  1.00  0.94           H  
ATOM    370 1HD  PRO A  26      15.219  -3.831 -10.757  1.00  0.94           H  
ATOM    371 2HD  PRO A  26      16.963  -4.225 -11.179  1.00  0.94           H  
ATOM    372  N   LYS A  27      15.146  -7.271  -6.863  1.00  0.90           N  
ATOM    373  CA  LYS A  27      14.190  -7.965  -6.023  1.00  0.90           C  
ATOM    374  C   LYS A  27      14.014  -7.104  -4.789  1.00  0.90           C  
ATOM    375  O   LYS A  27      15.001  -6.815  -4.092  1.00  0.90           O  
ATOM    376  CB  LYS A  27      14.696  -9.357  -5.651  1.00  0.90           C  
ATOM    377  CG  LYS A  27      14.808 -10.331  -6.826  1.00  0.90           C  
ATOM    378  CD  LYS A  27      15.351 -11.697  -6.377  1.00  0.90           C  
ATOM    379  CE  LYS A  27      14.354 -12.404  -5.459  1.00  0.90           C  
ATOM    380  NZ  LYS A  27      14.769 -13.794  -5.140  1.00  0.90           N  
ATOM    381  H   LYS A  27      16.128  -7.401  -6.671  1.00  0.90           H  
ATOM    382  HA  LYS A  27      13.233  -8.043  -6.538  1.00  0.90           H  
ATOM    383 1HB  LYS A  27      15.685  -9.275  -5.190  1.00  0.90           H  
ATOM    384 2HB  LYS A  27      14.032  -9.798  -4.902  1.00  0.90           H  
ATOM    385 1HG  LYS A  27      13.828 -10.465  -7.279  1.00  0.90           H  
ATOM    386 2HG  LYS A  27      15.482  -9.908  -7.578  1.00  0.90           H  
ATOM    387 1HD  LYS A  27      15.543 -12.323  -7.247  1.00  0.90           H  
ATOM    388 2HD  LYS A  27      16.291 -11.559  -5.833  1.00  0.90           H  
ATOM    389 1HE  LYS A  27      14.277 -11.841  -4.537  1.00  0.90           H  
ATOM    390 2HE  LYS A  27      13.378 -12.427  -5.939  1.00  0.90           H  
ATOM    391 1HZ  LYS A  27      14.087 -14.210  -4.524  1.00  0.90           H  
ATOM    392 2HZ  LYS A  27      14.825 -14.324  -5.996  1.00  0.90           H  
ATOM    393 3HZ  LYS A  27      15.671 -13.779  -4.679  1.00  0.90           H  
ATOM    394  N   CYS A  28      12.790  -6.658  -4.556  1.00  0.90           N  
ATOM    395  CA  CYS A  28      12.540  -5.727  -3.473  1.00  0.90           C  
ATOM    396  C   CYS A  28      11.777  -6.342  -2.331  1.00  0.90           C  
ATOM    397  O   CYS A  28      10.946  -7.230  -2.530  1.00  0.90           O  
ATOM    398  CB  CYS A  28      11.718  -4.558  -4.003  1.00  0.90           C  
ATOM    399  SG  CYS A  28      12.477  -3.693  -5.349  1.00  0.90           S  
ATOM    400  H   CYS A  28      12.029  -6.946  -5.156  1.00  0.90           H  
ATOM    401  HA  CYS A  28      13.490  -5.370  -3.082  1.00  0.90           H  
ATOM    402 1HB  CYS A  28      10.752  -4.920  -4.341  1.00  0.90           H  
ATOM    403 2HB  CYS A  28      11.537  -3.844  -3.194  1.00  0.90           H  
ATOM    404  N   ASN A  29      12.021  -5.820  -1.140  1.00  0.93           N  
ATOM    405  CA  ASN A  29      11.236  -6.181   0.016  1.00  0.93           C  
ATOM    406  C   ASN A  29      10.137  -5.142   0.129  1.00  0.93           C  
ATOM    407  O   ASN A  29      10.351  -4.004   0.585  1.00  0.93           O  
ATOM    408  CB  ASN A  29      12.060  -6.288   1.277  1.00  0.93           C  
ATOM    409  CG  ASN A  29      11.220  -6.772   2.458  1.00  0.93           C  
ATOM    410  OD1 ASN A  29       9.979  -6.607   2.510  1.00  0.93           O  
ATOM    411  ND2 ASN A  29      11.885  -7.379   3.416  1.00  0.93           N  
ATOM    412  H   ASN A  29      12.750  -5.116  -1.054  1.00  0.93           H  
ATOM    413  HA  ASN A  29      10.761  -7.148  -0.162  1.00  0.93           H  
ATOM    414 1HB  ASN A  29      12.886  -6.986   1.115  1.00  0.93           H  
ATOM    415 2HB  ASN A  29      12.494  -5.314   1.513  1.00  0.93           H  
ATOM    416 1HD2 ASN A  29      11.400  -7.726   4.220  1.00  0.93           H  
ATOM    417 2HD2 ASN A  29      12.876  -7.496   3.341  1.00  0.93           H  
ATOM    418  N   LEU A  30       8.949  -5.547  -0.298  1.00  0.96           N  
ATOM    419  CA  LEU A  30       7.789  -4.679  -0.426  1.00  0.96           C  
ATOM    420  C   LEU A  30       7.292  -4.155   0.908  1.00  0.96           C  
ATOM    421  O   LEU A  30       6.550  -3.176   0.956  1.00  0.96           O  
ATOM    422  CB  LEU A  30       6.659  -5.438  -1.126  1.00  0.96           C  
ATOM    423  CG  LEU A  30       6.711  -5.390  -2.647  1.00  0.96           C  
ATOM    424  CD1 LEU A  30       8.064  -5.941  -3.107  1.00  0.96           C  
ATOM    425  CD2 LEU A  30       5.571  -6.202  -3.223  1.00  0.96           C  
ATOM    426  H   LEU A  30       8.868  -6.506  -0.613  1.00  0.96           H  
ATOM    427  HA  LEU A  30       8.070  -3.830  -1.045  1.00  0.96           H  
ATOM    428 1HB  LEU A  30       6.696  -6.482  -0.819  1.00  0.96           H  
ATOM    429 2HB  LEU A  30       5.706  -5.016  -0.807  1.00  0.96           H  
ATOM    430  HG  LEU A  30       6.624  -4.359  -2.982  1.00  0.96           H  
ATOM    431 1HD1 LEU A  30       8.128  -5.905  -4.194  1.00  0.96           H  
ATOM    432 2HD1 LEU A  30       8.864  -5.346  -2.681  1.00  0.96           H  
ATOM    433 3HD1 LEU A  30       8.175  -6.974  -2.775  1.00  0.96           H  
ATOM    434 1HD2 LEU A  30       5.613  -6.166  -4.312  1.00  0.96           H  
ATOM    435 2HD2 LEU A  30       5.658  -7.237  -2.890  1.00  0.96           H  
ATOM    436 3HD2 LEU A  30       4.621  -5.791  -2.883  1.00  0.96           H  
ATOM    437  N   ALA A  31       7.671  -4.820   2.002  1.00  0.99           N  
ATOM    438  CA  ALA A  31       7.227  -4.392   3.318  1.00  0.99           C  
ATOM    439  C   ALA A  31       8.039  -3.194   3.807  1.00  0.99           C  
ATOM    440  O   ALA A  31       7.673  -2.562   4.801  1.00  0.99           O  
ATOM    441  CB  ALA A  31       7.342  -5.532   4.319  1.00  0.99           C  
ATOM    442  H   ALA A  31       8.323  -5.603   1.933  1.00  0.99           H  
ATOM    443  HA  ALA A  31       6.184  -4.087   3.241  1.00  0.99           H  
ATOM    444 1HB  ALA A  31       6.982  -5.197   5.291  1.00  0.99           H  
ATOM    445 2HB  ALA A  31       6.744  -6.376   3.980  1.00  0.99           H  
ATOM    446 3HB  ALA A  31       8.383  -5.835   4.404  1.00  0.99           H  
ATOM    447  N   SER A  32       9.166  -2.905   3.138  1.00  0.99           N  
ATOM    448  CA  SER A  32      10.021  -1.807   3.561  1.00  0.99           C  
ATOM    449  C   SER A  32      10.430  -0.840   2.424  1.00  0.99           C  
ATOM    450  O   SER A  32      10.782   0.310   2.695  1.00  0.99           O  
ATOM    451  CB  SER A  32      11.246  -2.387   4.251  1.00  0.99           C  
ATOM    452  OG  SER A  32      12.017  -3.150   3.365  1.00  0.99           O  
ATOM    453  H   SER A  32       9.427  -3.444   2.318  1.00  0.99           H  
ATOM    454  HA  SER A  32       9.472  -1.222   4.298  1.00  0.99           H  
ATOM    455 1HB  SER A  32      11.838  -1.587   4.676  1.00  0.99           H  
ATOM    456 2HB  SER A  32      10.923  -3.016   5.078  1.00  0.99           H  
ATOM    457  HG  SER A  32      11.565  -3.996   3.290  1.00  0.99           H  
ATOM    458  N   GLY A  33      10.362  -1.284   1.158  1.00  1.00           N  
ATOM    459  CA  GLY A  33      10.812  -0.468   0.016  1.00  1.00           C  
ATOM    460  C   GLY A  33      12.334  -0.525  -0.216  1.00  1.00           C  
ATOM    461  O   GLY A  33      12.921   0.353  -0.872  1.00  1.00           O  
ATOM    462  H   GLY A  33      10.057  -2.233   0.979  1.00  1.00           H  
ATOM    463 1HA  GLY A  33      10.303  -0.816  -0.876  1.00  1.00           H  
ATOM    464 2HA  GLY A  33      10.503   0.559   0.177  1.00  1.00           H  
ATOM    465  N   TYR A  34      12.956  -1.561   0.341  1.00  1.00           N  
ATOM    466  CA  TYR A  34      14.410  -1.771   0.277  1.00  1.00           C  
ATOM    467  C   TYR A  34      14.782  -2.954  -0.585  1.00  1.00           C  
ATOM    468  O   TYR A  34      13.926  -3.740  -0.991  1.00  1.00           O  
ATOM    469  CB  TYR A  34      15.013  -1.899   1.677  1.00  1.00           C  
ATOM    470  CG  TYR A  34      15.029  -0.591   2.435  1.00  1.00           C  
ATOM    471  CD1 TYR A  34      13.930  -0.168   3.090  1.00  1.00           C  
ATOM    472  CD2 TYR A  34      16.169   0.165   2.465  1.00  1.00           C  
ATOM    473  CE1 TYR A  34      13.926   1.017   3.782  1.00  1.00           C  
ATOM    474  CE2 TYR A  34      16.199   1.362   3.152  1.00  1.00           C  
ATOM    475  CZ  TYR A  34      15.072   1.790   3.812  1.00  1.00           C  
ATOM    476  OH  TYR A  34      15.078   2.980   4.500  1.00  1.00           O  
ATOM    477  H   TYR A  34      12.366  -2.254   0.810  1.00  1.00           H  
ATOM    478  HA  TYR A  34      14.862  -0.893  -0.186  1.00  1.00           H  
ATOM    479 1HB  TYR A  34      14.440  -2.624   2.255  1.00  1.00           H  
ATOM    480 2HB  TYR A  34      16.039  -2.267   1.606  1.00  1.00           H  
ATOM    481  HD1 TYR A  34      13.060  -0.768   3.051  1.00  1.00           H  
ATOM    482  HD2 TYR A  34      17.037  -0.187   1.944  1.00  1.00           H  
ATOM    483  HE1 TYR A  34      13.021   1.342   4.298  1.00  1.00           H  
ATOM    484  HE2 TYR A  34      17.107   1.964   3.171  1.00  1.00           H  
ATOM    485  HH  TYR A  34      14.204   3.136   4.868  1.00  1.00           H  
ATOM    486  N   TYR A  35      16.060  -3.072  -0.909  1.00  1.02           N  
ATOM    487  CA  TYR A  35      16.483  -4.166  -1.762  1.00  1.02           C  
ATOM    488  C   TYR A  35      16.714  -5.390  -0.911  1.00  1.02           C  
ATOM    489  O   TYR A  35      17.256  -5.283   0.191  1.00  1.02           O  
ATOM    490  CB  TYR A  35      17.785  -3.779  -2.461  1.00  1.02           C  
ATOM    491  CG  TYR A  35      17.672  -2.668  -3.452  1.00  1.02           C  
ATOM    492  CD1 TYR A  35      17.661  -1.352  -3.002  1.00  1.02           C  
ATOM    493  CD2 TYR A  35      17.639  -2.933  -4.792  1.00  1.02           C  
ATOM    494  CE1 TYR A  35      17.585  -0.316  -3.888  1.00  1.02           C  
ATOM    495  CE2 TYR A  35      17.569  -1.883  -5.694  1.00  1.02           C  
ATOM    496  CZ  TYR A  35      17.540  -0.582  -5.242  1.00  1.02           C  
ATOM    497  OH  TYR A  35      17.471   0.461  -6.141  1.00  1.02           O  
ATOM    498  H   TYR A  35      16.763  -2.420  -0.545  1.00  1.02           H  
ATOM    499  HA  TYR A  35      15.708  -4.395  -2.488  1.00  1.02           H  
ATOM    500 1HB  TYR A  35      18.510  -3.482  -1.734  1.00  1.02           H  
ATOM    501 2HB  TYR A  35      18.186  -4.651  -2.974  1.00  1.02           H  
ATOM    502  HD1 TYR A  35      17.703  -1.139  -1.943  1.00  1.02           H  
ATOM    503  HD2 TYR A  35      17.668  -3.966  -5.137  1.00  1.02           H  
ATOM    504  HE1 TYR A  35      17.568   0.706  -3.525  1.00  1.02           H  
ATOM    505  HE2 TYR A  35      17.540  -2.075  -6.763  1.00  1.02           H  
ATOM    506  HH  TYR A  35      17.451   0.101  -7.056  1.00  1.02           H  
ATOM    507  N   GLU A  36      16.338  -6.558  -1.412  1.00  1.06           N  
ATOM    508  CA  GLU A  36      16.678  -7.769  -0.680  1.00  1.06           C  
ATOM    509  C   GLU A  36      18.198  -7.848  -0.672  1.00  1.06           C  
ATOM    510  O   GLU A  36      18.839  -7.492  -1.665  1.00  1.06           O  
ATOM    511  CB  GLU A  36      16.063  -9.027  -1.305  1.00  1.06           C  
ATOM    512  CG  GLU A  36      14.530  -9.148  -1.188  1.00  1.06           C  
ATOM    513  CD  GLU A  36      14.005 -10.490  -1.715  1.00  1.06           C  
ATOM    514  OE1 GLU A  36      14.790 -11.252  -2.224  1.00  1.06           O  
ATOM    515  OE2 GLU A  36      12.835 -10.758  -1.578  1.00  1.06           O  
ATOM    516  H   GLU A  36      15.844  -6.606  -2.306  1.00  1.06           H  
ATOM    517  HA  GLU A  36      16.329  -7.681   0.350  1.00  1.06           H  
ATOM    518 1HB  GLU A  36      16.314  -9.060  -2.369  1.00  1.06           H  
ATOM    519 2HB  GLU A  36      16.507  -9.910  -0.843  1.00  1.06           H  
ATOM    520 1HG  GLU A  36      14.238  -9.034  -0.145  1.00  1.06           H  
ATOM    521 2HG  GLU A  36      14.073  -8.336  -1.756  1.00  1.06           H  
ATOM    522  N   GLN A  37      18.790  -8.353   0.409  1.00  1.11           N  
ATOM    523  CA  GLN A  37      20.251  -8.443   0.477  1.00  1.11           C  
ATOM    524  C   GLN A  37      20.849  -9.322  -0.623  1.00  1.11           C  
ATOM    525  O   GLN A  37      21.991  -9.117  -1.034  1.00  1.11           O  
ATOM    526  CB  GLN A  37      20.662  -9.000   1.848  1.00  1.11           C  
ATOM    527  CG  GLN A  37      20.242 -10.488   2.121  1.00  1.11           C  
ATOM    528  CD  GLN A  37      18.807 -10.625   2.638  1.00  1.11           C  
ATOM    529  OE1 GLN A  37      17.993  -9.730   2.383  1.00  1.11           O  
ATOM    530  NE2 GLN A  37      18.464 -11.733   3.317  1.00  1.11           N  
ATOM    531  H   GLN A  37      18.228  -8.640   1.199  1.00  1.11           H  
ATOM    532  HA  GLN A  37      20.663  -7.439   0.363  1.00  1.11           H  
ATOM    533 1HB  GLN A  37      21.734  -8.943   1.942  1.00  1.11           H  
ATOM    534 2HB  GLN A  37      20.236  -8.377   2.633  1.00  1.11           H  
ATOM    535 1HG  GLN A  37      20.378 -11.117   1.260  1.00  1.11           H  
ATOM    536 2HG  GLN A  37      20.895 -10.844   2.914  1.00  1.11           H  
ATOM    537 1HE2 GLN A  37      17.528 -11.847   3.647  1.00  1.11           H  
ATOM    538 2HE2 GLN A  37      19.121 -12.507   3.492  1.00  1.11           H  
ATOM    539  N   MET A  38      20.057 -10.263  -1.132  1.00  1.18           N  
ATOM    540  CA  MET A  38      20.501 -11.152  -2.187  1.00  1.18           C  
ATOM    541  C   MET A  38      19.647 -10.967  -3.425  1.00  1.18           C  
ATOM    542  O   MET A  38      18.439 -11.203  -3.404  1.00  1.18           O  
ATOM    543  CB  MET A  38      20.486 -12.591  -1.687  1.00  1.18           C  
ATOM    544  CG  MET A  38      20.851 -13.637  -2.701  1.00  1.18           C  
ATOM    545  SD  MET A  38      22.488 -13.408  -3.343  1.00  1.18           S  
ATOM    546  CE  MET A  38      23.535 -13.575  -1.937  1.00  1.18           C  
ATOM    547  H   MET A  38      19.119 -10.353  -0.770  1.00  1.18           H  
ATOM    548  HA  MET A  38      21.525 -10.894  -2.455  1.00  1.18           H  
ATOM    549 1HB  MET A  38      21.191 -12.690  -0.853  1.00  1.18           H  
ATOM    550 2HB  MET A  38      19.494 -12.829  -1.303  1.00  1.18           H  
ATOM    551 1HG  MET A  38      20.788 -14.616  -2.246  1.00  1.18           H  
ATOM    552 2HG  MET A  38      20.150 -13.599  -3.541  1.00  1.18           H  
ATOM    553 1HE  MET A  38      24.570 -13.451  -2.240  1.00  1.18           H  
ATOM    554 2HE  MET A  38      23.272 -12.810  -1.216  1.00  1.18           H  
ATOM    555 3HE  MET A  38      23.408 -14.527  -1.480  1.00  1.18           H  
ATOM    556  N   GLN A  39      20.292 -10.565  -4.504  1.00  1.24           N  
ATOM    557  CA  GLN A  39      19.634 -10.316  -5.768  1.00  1.24           C  
ATOM    558  C   GLN A  39      19.924 -11.429  -6.743  1.00  1.24           C  
ATOM    559  O   GLN A  39      20.969 -12.077  -6.666  1.00  1.24           O  
ATOM    560  CB  GLN A  39      20.108  -9.003  -6.340  1.00  1.24           C  
ATOM    561  CG  GLN A  39      19.819  -7.807  -5.499  1.00  1.24           C  
ATOM    562  CD  GLN A  39      18.399  -7.537  -5.423  1.00  1.24           C  
ATOM    563  OE1 GLN A  39      17.804  -7.553  -6.484  1.00  1.24           O  
ATOM    564  NE2 GLN A  39      17.828  -7.262  -4.269  1.00  1.24           N  
ATOM    565  H   GLN A  39      21.297 -10.413  -4.439  1.00  1.24           H  
ATOM    566  HA  GLN A  39      18.557 -10.271  -5.603  1.00  1.24           H  
ATOM    567 1HB  GLN A  39      21.178  -9.059  -6.430  1.00  1.24           H  
ATOM    568 2HB  GLN A  39      19.692  -8.855  -7.337  1.00  1.24           H  
ATOM    569 1HG  GLN A  39      20.209  -7.952  -4.489  1.00  1.24           H  
ATOM    570 2HG  GLN A  39      20.272  -6.960  -5.977  1.00  1.24           H  
ATOM    571 1HE2 GLN A  39      16.828  -7.044  -4.212  1.00  1.24           H  
ATOM    572 2HE2 GLN A  39      18.370  -7.264  -3.405  1.00  1.24           H  
ATOM    573  N   CYS A  40      19.004 -11.649  -7.670  1.00  1.30           N  
ATOM    574  CA  CYS A  40      19.197 -12.708  -8.649  1.00  1.30           C  
ATOM    575  C   CYS A  40      18.781 -12.320 -10.060  1.00  1.30           C  
ATOM    576  O   CYS A  40      18.064 -11.340 -10.271  1.00  1.30           O  
ATOM    577  CB  CYS A  40      18.410 -13.954  -8.251  1.00  1.30           C  
ATOM    578  SG  CYS A  40      18.877 -14.688  -6.645  1.00  1.30           S  
ATOM    579  H   CYS A  40      18.167 -11.084  -7.701  1.00  1.30           H  
ATOM    580  HA  CYS A  40      20.254 -12.961  -8.674  1.00  1.30           H  
ATOM    581 1HB  CYS A  40      17.350 -13.715  -8.216  1.00  1.30           H  
ATOM    582 2HB  CYS A  40      18.543 -14.704  -9.023  1.00  1.30           H  
ATOM    583  N   ASN A  41      19.185 -13.166 -10.992  1.00  1.33           N  
ATOM    584  CA  ASN A  41      18.759 -13.133 -12.385  1.00  1.33           C  
ATOM    585  C   ASN A  41      18.548 -14.613 -12.726  1.00  1.33           C  
ATOM    586  O   ASN A  41      18.420 -15.420 -11.809  1.00  1.33           O  
ATOM    587  CB  ASN A  41      19.743 -12.417 -13.305  1.00  1.33           C  
ATOM    588  CG  ASN A  41      21.023 -13.075 -13.439  1.00  1.33           C  
ATOM    589  OD1 ASN A  41      21.052 -14.271 -13.197  1.00  1.33           O  
ATOM    590  ND2 ASN A  41      22.054 -12.373 -13.843  1.00  1.33           N  
ATOM    591  H   ASN A  41      19.850 -13.888 -10.704  1.00  1.33           H  
ATOM    592  HA  ASN A  41      17.793 -12.634 -12.463  1.00  1.33           H  
ATOM    593 1HB  ASN A  41      19.303 -12.302 -14.296  1.00  1.33           H  
ATOM    594 2HB  ASN A  41      19.915 -11.413 -12.924  1.00  1.33           H  
ATOM    595 1HD2 ASN A  41      22.953 -12.832 -13.987  1.00  1.33           H  
ATOM    596 2HD2 ASN A  41      21.929 -11.372 -14.048  1.00  1.33           H  
ATOM    597  N   THR A  42      18.488 -14.993 -13.997  1.00  1.35           N  
ATOM    598  CA  THR A  42      18.194 -16.394 -14.324  1.00  1.35           C  
ATOM    599  C   THR A  42      19.385 -17.375 -14.245  1.00  1.35           C  
ATOM    600  O   THR A  42      19.199 -18.587 -14.363  1.00  1.35           O  
ATOM    601  CB  THR A  42      17.578 -16.471 -15.724  1.00  1.35           C  
ATOM    602  OG1 THR A  42      18.505 -15.954 -16.694  1.00  1.35           O  
ATOM    603  CG2 THR A  42      16.301 -15.648 -15.768  1.00  1.35           C  
ATOM    604  H   THR A  42      18.615 -14.320 -14.738  1.00  1.35           H  
ATOM    605  HA  THR A  42      17.444 -16.744 -13.614  1.00  1.35           H  
ATOM    606  HB  THR A  42      17.353 -17.509 -15.965  1.00  1.35           H  
ATOM    607  HG1 THR A  42      18.155 -16.099 -17.578  1.00  1.35           H  
ATOM    608 1HG2 THR A  42      15.863 -15.704 -16.766  1.00  1.35           H  
ATOM    609 2HG2 THR A  42      15.592 -16.037 -15.039  1.00  1.35           H  
ATOM    610 3HG2 THR A  42      16.528 -14.608 -15.532  1.00  1.35           H  
ATOM    611  N   GLN A  43      20.605 -16.856 -14.114  1.00  1.35           N  
ATOM    612  CA  GLN A  43      21.817 -17.686 -14.061  1.00  1.35           C  
ATOM    613  C   GLN A  43      22.682 -17.455 -12.808  1.00  1.35           C  
ATOM    614  O   GLN A  43      23.384 -18.367 -12.337  1.00  1.35           O  
ATOM    615  CB  GLN A  43      22.690 -17.420 -15.276  1.00  1.35           C  
ATOM    616  CG  GLN A  43      22.129 -17.791 -16.607  1.00  1.35           C  
ATOM    617  CD  GLN A  43      23.130 -17.466 -17.745  1.00  1.35           C  
ATOM    618  OE1 GLN A  43      24.211 -16.858 -17.548  1.00  1.35           O  
ATOM    619  NE2 GLN A  43      22.763 -17.881 -18.958  1.00  1.35           N  
ATOM    620  H   GLN A  43      20.685 -15.855 -14.006  1.00  1.35           H  
ATOM    621  HA  GLN A  43      21.513 -18.731 -14.070  1.00  1.35           H  
ATOM    622 1HB  GLN A  43      22.878 -16.357 -15.326  1.00  1.35           H  
ATOM    623 2HB  GLN A  43      23.638 -17.932 -15.154  1.00  1.35           H  
ATOM    624 1HG  GLN A  43      21.912 -18.859 -16.621  1.00  1.35           H  
ATOM    625 2HG  GLN A  43      21.217 -17.217 -16.776  1.00  1.35           H  
ATOM    626 1HE2 GLN A  43      23.353 -17.711 -19.748  1.00  1.35           H  
ATOM    627 2HE2 GLN A  43      21.894 -18.363 -19.079  1.00  1.35           H  
ATOM    628  N   GLN A  44      22.662 -16.222 -12.313  1.00  1.33           N  
ATOM    629  CA  GLN A  44      23.513 -15.719 -11.240  1.00  1.33           C  
ATOM    630  C   GLN A  44      22.786 -15.123 -10.029  1.00  1.33           C  
ATOM    631  O   GLN A  44      21.604 -14.759 -10.079  1.00  1.33           O  
ATOM    632  CB  GLN A  44      24.450 -14.618 -11.751  1.00  1.33           C  
ATOM    633  CG  GLN A  44      25.542 -15.000 -12.779  1.00  1.33           C  
ATOM    634  CD  GLN A  44      25.079 -15.014 -14.215  1.00  1.33           C  
ATOM    635  OE1 GLN A  44      24.306 -14.142 -14.658  1.00  1.33           O  
ATOM    636  NE2 GLN A  44      25.565 -16.005 -14.974  1.00  1.33           N  
ATOM    637  H   GLN A  44      22.044 -15.556 -12.738  1.00  1.33           H  
ATOM    638  HA  GLN A  44      24.107 -16.550 -10.877  1.00  1.33           H  
ATOM    639 1HB  GLN A  44      23.853 -13.822 -12.176  1.00  1.33           H  
ATOM    640 2HB  GLN A  44      24.956 -14.207 -10.892  1.00  1.33           H  
ATOM    641 1HG  GLN A  44      26.360 -14.296 -12.704  1.00  1.33           H  
ATOM    642 2HG  GLN A  44      25.899 -15.994 -12.539  1.00  1.33           H  
ATOM    643 1HE2 GLN A  44      25.282 -16.098 -15.963  1.00  1.33           H  
ATOM    644 2HE2 GLN A  44      26.192 -16.675 -14.579  1.00  1.33           H  
ATOM    645  N   HIS A  45      23.549 -14.977  -8.941  1.00  1.29           N  
ATOM    646  CA  HIS A  45      23.079 -14.278  -7.751  1.00  1.29           C  
ATOM    647  C   HIS A  45      24.183 -13.430  -7.122  1.00  1.29           C  
ATOM    648  O   HIS A  45      25.380 -13.691  -7.298  1.00  1.29           O  
ATOM    649  CB  HIS A  45      22.519 -15.262  -6.728  1.00  1.29           C  
ATOM    650  CG  HIS A  45      23.491 -16.283  -6.169  1.00  1.29           C  
ATOM    651  ND1 HIS A  45      23.780 -17.467  -6.821  1.00  1.29           N  
ATOM    652  CD2 HIS A  45      24.219 -16.299  -5.026  1.00  1.29           C  
ATOM    653  CE1 HIS A  45      24.638 -18.167  -6.101  1.00  1.29           C  
ATOM    654  NE2 HIS A  45      24.918 -17.483  -5.003  1.00  1.29           N  
ATOM    655  H   HIS A  45      24.493 -15.351  -8.963  1.00  1.29           H  
ATOM    656  HA  HIS A  45      22.279 -13.605  -8.026  1.00  1.29           H  
ATOM    657 1HB  HIS A  45      22.083 -14.709  -5.907  1.00  1.29           H  
ATOM    658 2HB  HIS A  45      21.709 -15.806  -7.196  1.00  1.29           H  
ATOM    659  HD1 HIS A  45      23.416 -17.762  -7.698  1.00  1.29           H  
ATOM    660  HD2 HIS A  45      24.324 -15.599  -4.204  1.00  1.29           H  
ATOM    661  HE1 HIS A  45      24.992 -19.138  -6.452  1.00  1.29           H  
ATOM    662  N   TRP A  46      23.785 -12.384  -6.403  1.00  1.22           N  
ATOM    663  CA  TRP A  46      24.780 -11.541  -5.760  1.00  1.22           C  
ATOM    664  C   TRP A  46      24.298 -10.773  -4.544  1.00  1.22           C  
ATOM    665  O   TRP A  46      23.128 -10.408  -4.413  1.00  1.22           O  
ATOM    666  CB  TRP A  46      25.334 -10.552  -6.807  1.00  1.22           C  
ATOM    667  CG  TRP A  46      24.309  -9.621  -7.460  1.00  1.22           C  
ATOM    668  CD1 TRP A  46      24.035  -8.337  -7.097  1.00  1.22           C  
ATOM    669  CD2 TRP A  46      23.412  -9.919  -8.589  1.00  1.22           C  
ATOM    670  NE1 TRP A  46      23.050  -7.803  -7.923  1.00  1.22           N  
ATOM    671  CE2 TRP A  46      22.656  -8.768  -8.827  1.00  1.22           C  
ATOM    672  CE3 TRP A  46      23.198 -11.051  -9.399  1.00  1.22           C  
ATOM    673  CZ2 TRP A  46      21.693  -8.718  -9.833  1.00  1.22           C  
ATOM    674  CZ3 TRP A  46      22.242 -10.998 -10.390  1.00  1.22           C  
ATOM    675  CH2 TRP A  46      21.505  -9.865 -10.603  1.00  1.22           C  
ATOM    676  H   TRP A  46      22.786 -12.195  -6.312  1.00  1.22           H  
ATOM    677  HA  TRP A  46      25.596 -12.184  -5.434  1.00  1.22           H  
ATOM    678 1HB  TRP A  46      26.095  -9.925  -6.331  1.00  1.22           H  
ATOM    679 2HB  TRP A  46      25.821 -11.097  -7.587  1.00  1.22           H  
ATOM    680  HD1 TRP A  46      24.530  -7.807  -6.283  1.00  1.22           H  
ATOM    681  HE1 TRP A  46      22.669  -6.863  -7.872  1.00  1.22           H  
ATOM    682  HE3 TRP A  46      23.768 -11.948  -9.262  1.00  1.22           H  
ATOM    683  HZ2 TRP A  46      21.096  -7.824 -10.024  1.00  1.22           H  
ATOM    684  HZ3 TRP A  46      22.090 -11.886 -11.001  1.00  1.22           H  
ATOM    685  HH2 TRP A  46      20.757  -9.859 -11.397  1.00  1.22           H  
ATOM    686  N   CYS A  47      25.242 -10.455  -3.681  1.00  1.14           N  
ATOM    687  CA  CYS A  47      24.965  -9.604  -2.537  1.00  1.14           C  
ATOM    688  C   CYS A  47      24.937  -8.138  -2.904  1.00  1.14           C  
ATOM    689  O   CYS A  47      25.750  -7.685  -3.713  1.00  1.14           O  
ATOM    690  CB  CYS A  47      26.007  -9.819  -1.444  1.00  1.14           C  
ATOM    691  SG  CYS A  47      25.809 -11.333  -0.475  1.00  1.14           S  
ATOM    692  H   CYS A  47      26.183 -10.793  -3.824  1.00  1.14           H  
ATOM    693  HA  CYS A  47      23.990  -9.881  -2.140  1.00  1.14           H  
ATOM    694 1HB  CYS A  47      26.994  -9.855  -1.909  1.00  1.14           H  
ATOM    695 2HB  CYS A  47      26.015  -8.969  -0.780  1.00  1.14           H  
ATOM    696  N   VAL A  48      24.020  -7.410  -2.280  1.00  1.07           N  
ATOM    697  CA  VAL A  48      23.921  -5.967  -2.435  1.00  1.07           C  
ATOM    698  C   VAL A  48      23.819  -5.281  -1.094  1.00  1.07           C  
ATOM    699  O   VAL A  48      23.501  -5.916  -0.093  1.00  1.07           O  
ATOM    700  CB  VAL A  48      22.675  -5.545  -3.243  1.00  1.07           C  
ATOM    701  CG1 VAL A  48      22.707  -6.116  -4.612  1.00  1.07           C  
ATOM    702  CG2 VAL A  48      21.408  -5.958  -2.504  1.00  1.07           C  
ATOM    703  H   VAL A  48      23.356  -7.896  -1.672  1.00  1.07           H  
ATOM    704  HA  VAL A  48      24.811  -5.617  -2.943  1.00  1.07           H  
ATOM    705  HB  VAL A  48      22.691  -4.469  -3.344  1.00  1.07           H  
ATOM    706 1HG1 VAL A  48      21.849  -5.750  -5.142  1.00  1.07           H  
ATOM    707 2HG1 VAL A  48      23.586  -5.788  -5.120  1.00  1.07           H  
ATOM    708 3HG1 VAL A  48      22.689  -7.203  -4.568  1.00  1.07           H  
ATOM    709 1HG2 VAL A  48      20.533  -5.632  -3.061  1.00  1.07           H  
ATOM    710 2HG2 VAL A  48      21.388  -7.039  -2.407  1.00  1.07           H  
ATOM    711 3HG2 VAL A  48      21.392  -5.504  -1.514  1.00  1.07           H  
ATOM    712  N   ASP A  49      24.044  -3.974  -1.085  1.00  1.00           N  
ATOM    713  CA  ASP A  49      23.765  -3.171   0.098  1.00  1.00           C  
ATOM    714  C   ASP A  49      22.294  -2.741   0.054  1.00  1.00           C  
ATOM    715  O   ASP A  49      21.967  -1.857  -0.740  1.00  1.00           O  
ATOM    716  CB  ASP A  49      24.668  -1.939   0.180  1.00  1.00           C  
ATOM    717  CG  ASP A  49      24.399  -1.069   1.446  1.00  1.00           C  
ATOM    718  OD1 ASP A  49      23.255  -0.986   1.900  1.00  1.00           O  
ATOM    719  OD2 ASP A  49      25.345  -0.503   1.941  1.00  1.00           O  
ATOM    720  H   ASP A  49      24.394  -3.545  -1.944  1.00  1.00           H  
ATOM    721  HA  ASP A  49      23.987  -3.766   0.972  1.00  1.00           H  
ATOM    722 1HB  ASP A  49      25.704  -2.257   0.205  1.00  1.00           H  
ATOM    723 2HB  ASP A  49      24.541  -1.329  -0.714  1.00  1.00           H  
ATOM    724  N   PRO A  50      21.404  -3.261   0.936  1.00  0.94           N  
ATOM    725  CA  PRO A  50      19.959  -3.059   0.950  1.00  0.94           C  
ATOM    726  C   PRO A  50      19.499  -1.607   0.808  1.00  0.94           C  
ATOM    727  O   PRO A  50      18.388  -1.359   0.318  1.00  0.94           O  
ATOM    728  CB  PRO A  50      19.565  -3.589   2.339  1.00  0.94           C  
ATOM    729  CG  PRO A  50      20.580  -4.638   2.640  1.00  0.94           C  
ATOM    730  CD  PRO A  50      21.873  -4.098   2.079  1.00  0.94           C  
ATOM    731  HA  PRO A  50      19.512  -3.694   0.180  1.00  0.94           H  
ATOM    732 1HB  PRO A  50      19.562  -2.763   3.066  1.00  0.94           H  
ATOM    733 2HB  PRO A  50      18.538  -3.991   2.300  1.00  0.94           H  
ATOM    734 1HG  PRO A  50      20.630  -4.821   3.721  1.00  0.94           H  
ATOM    735 2HG  PRO A  50      20.281  -5.588   2.169  1.00  0.94           H  
ATOM    736 1HD  PRO A  50      22.410  -3.477   2.816  1.00  0.94           H  
ATOM    737 2HD  PRO A  50      22.439  -4.963   1.764  1.00  0.94           H  
ATOM    738  N   GLU A  51      20.323  -0.646   1.262  1.00  0.91           N  
ATOM    739  CA  GLU A  51      19.927   0.763   1.213  1.00  0.91           C  
ATOM    740  C   GLU A  51      20.094   1.417  -0.157  1.00  0.91           C  
ATOM    741  O   GLU A  51      19.488   2.459  -0.419  1.00  0.91           O  
ATOM    742  CB  GLU A  51      20.684   1.579   2.266  1.00  0.91           C  
ATOM    743  CG  GLU A  51      20.331   1.207   3.710  1.00  0.91           C  
ATOM    744  CD  GLU A  51      21.010   2.072   4.757  1.00  0.91           C  
ATOM    745  OE1 GLU A  51      21.748   2.961   4.400  1.00  0.91           O  
ATOM    746  OE2 GLU A  51      20.780   1.835   5.921  1.00  0.91           O  
ATOM    747  H   GLU A  51      21.266  -0.880   1.614  1.00  0.91           H  
ATOM    748  HA  GLU A  51      18.876   0.822   1.462  1.00  0.91           H  
ATOM    749 1HB  GLU A  51      21.759   1.433   2.132  1.00  0.91           H  
ATOM    750 2HB  GLU A  51      20.474   2.639   2.126  1.00  0.91           H  
ATOM    751 1HG  GLU A  51      19.256   1.280   3.840  1.00  0.91           H  
ATOM    752 2HG  GLU A  51      20.614   0.165   3.869  1.00  0.91           H  
ATOM    753  N   SER A  52      20.945   0.850  -1.014  1.00  0.92           N  
ATOM    754  CA  SER A  52      21.165   1.472  -2.321  1.00  0.92           C  
ATOM    755  C   SER A  52      20.977   0.509  -3.483  1.00  0.92           C  
ATOM    756  O   SER A  52      20.701   0.937  -4.612  1.00  0.92           O  
ATOM    757  CB  SER A  52      22.577   2.020  -2.424  1.00  0.92           C  
ATOM    758  OG  SER A  52      23.525   0.977  -2.400  1.00  0.92           O  
ATOM    759  H   SER A  52      21.405  -0.020  -0.756  1.00  0.92           H  
ATOM    760  HA  SER A  52      20.456   2.288  -2.439  1.00  0.92           H  
ATOM    761 1HB  SER A  52      22.677   2.583  -3.351  1.00  0.92           H  
ATOM    762 2HB  SER A  52      22.764   2.706  -1.600  1.00  0.92           H  
ATOM    763  HG  SER A  52      23.559   0.681  -1.474  1.00  0.92           H  
ATOM    764  N   GLY A  53      21.125  -0.787  -3.206  1.00  0.96           N  
ATOM    765  CA  GLY A  53      21.099  -1.832  -4.220  1.00  0.96           C  
ATOM    766  C   GLY A  53      22.470  -2.076  -4.860  1.00  0.96           C  
ATOM    767  O   GLY A  53      22.601  -2.935  -5.737  1.00  0.96           O  
ATOM    768  H   GLY A  53      21.318  -1.071  -2.254  1.00  0.96           H  
ATOM    769 1HA  GLY A  53      20.741  -2.756  -3.766  1.00  0.96           H  
ATOM    770 2HA  GLY A  53      20.388  -1.563  -4.994  1.00  0.96           H  
ATOM    771  N   THR A  54      23.493  -1.322  -4.435  1.00  1.04           N  
ATOM    772  CA  THR A  54      24.831  -1.472  -4.998  1.00  1.04           C  
ATOM    773  C   THR A  54      25.374  -2.876  -4.756  1.00  1.04           C  
ATOM    774  O   THR A  54      25.339  -3.375  -3.630  1.00  1.04           O  
ATOM    775  CB  THR A  54      25.809  -0.460  -4.364  1.00  1.04           C  
ATOM    776  OG1 THR A  54      25.311   0.864  -4.544  1.00  1.04           O  
ATOM    777  CG2 THR A  54      27.181  -0.571  -4.999  1.00  1.04           C  
ATOM    778  H   THR A  54      23.348  -0.609  -3.722  1.00  1.04           H  
ATOM    779  HA  THR A  54      24.782  -1.299  -6.073  1.00  1.04           H  
ATOM    780  HB  THR A  54      25.896  -0.661  -3.297  1.00  1.04           H  
ATOM    781  HG1 THR A  54      24.616   1.015  -3.871  1.00  1.04           H  
ATOM    782 1HG2 THR A  54      27.852   0.150  -4.535  1.00  1.04           H  
ATOM    783 2HG2 THR A  54      27.575  -1.570  -4.850  1.00  1.04           H  
ATOM    784 3HG2 THR A  54      27.109  -0.366  -6.065  1.00  1.04           H  
ATOM    785  N   ALA A  55      25.870  -3.523  -5.813  1.00  1.12           N  
ATOM    786  CA  ALA A  55      26.436  -4.863  -5.664  1.00  1.12           C  
ATOM    787  C   ALA A  55      27.685  -4.836  -4.805  1.00  1.12           C  
ATOM    788  O   ALA A  55      28.505  -3.923  -4.918  1.00  1.12           O  
ATOM    789  CB  ALA A  55      26.750  -5.465  -7.016  1.00  1.12           C  
ATOM    790  H   ALA A  55      25.858  -3.076  -6.718  1.00  1.12           H  
ATOM    791  HA  ALA A  55      25.714  -5.492  -5.161  1.00  1.12           H  
ATOM    792 1HB  ALA A  55      27.151  -6.472  -6.872  1.00  1.12           H  
ATOM    793 2HB  ALA A  55      25.839  -5.516  -7.611  1.00  1.12           H  
ATOM    794 3HB  ALA A  55      27.487  -4.849  -7.525  1.00  1.12           H  
ATOM    795  N   LEU A  56      27.833  -5.856  -3.980  1.00  1.17           N  
ATOM    796  CA  LEU A  56      28.987  -6.015  -3.119  1.00  1.17           C  
ATOM    797  C   LEU A  56      29.755  -7.283  -3.511  1.00  1.17           C  
ATOM    798  O   LEU A  56      29.150  -8.281  -3.895  1.00  1.17           O  
ATOM    799  CB  LEU A  56      28.499  -6.134  -1.674  1.00  1.17           C  
ATOM    800  CG  LEU A  56      27.598  -5.000  -1.175  1.00  1.17           C  
ATOM    801  CD1 LEU A  56      27.102  -5.354   0.224  1.00  1.17           C  
ATOM    802  CD2 LEU A  56      28.342  -3.690  -1.196  1.00  1.17           C  
ATOM    803  H   LEU A  56      27.097  -6.549  -3.938  1.00  1.17           H  
ATOM    804  HA  LEU A  56      29.640  -5.151  -3.229  1.00  1.17           H  
ATOM    805 1HB  LEU A  56      27.935  -7.062  -1.580  1.00  1.17           H  
ATOM    806 2HB  LEU A  56      29.364  -6.191  -1.015  1.00  1.17           H  
ATOM    807  HG  LEU A  56      26.739  -4.914  -1.823  1.00  1.17           H  
ATOM    808 1HD1 LEU A  56      26.445  -4.576   0.593  1.00  1.17           H  
ATOM    809 2HD1 LEU A  56      26.553  -6.300   0.190  1.00  1.17           H  
ATOM    810 3HD1 LEU A  56      27.949  -5.458   0.902  1.00  1.17           H  
ATOM    811 1HD2 LEU A  56      27.692  -2.894  -0.852  1.00  1.17           H  
ATOM    812 2HD2 LEU A  56      29.212  -3.757  -0.546  1.00  1.17           H  
ATOM    813 3HD2 LEU A  56      28.665  -3.474  -2.216  1.00  1.17           H  
ATOM    814  N   GLY A  57      31.074  -7.271  -3.379  1.00  1.18           N  
ATOM    815  CA  GLY A  57      31.857  -8.481  -3.644  1.00  1.18           C  
ATOM    816  C   GLY A  57      31.720  -8.979  -5.085  1.00  1.18           C  
ATOM    817  O   GLY A  57      31.642  -8.182  -6.021  1.00  1.18           O  
ATOM    818  H   GLY A  57      31.540  -6.426  -3.084  1.00  1.18           H  
ATOM    819 1HA  GLY A  57      32.908  -8.282  -3.430  1.00  1.18           H  
ATOM    820 2HA  GLY A  57      31.541  -9.267  -2.960  1.00  1.18           H  
ATOM    821  N   GLU A  58      31.728 -10.307  -5.246  1.00  1.15           N  
ATOM    822  CA  GLU A  58      31.651 -10.955  -6.558  1.00  1.15           C  
ATOM    823  C   GLU A  58      30.291 -11.596  -6.849  1.00  1.15           C  
ATOM    824  O   GLU A  58      29.628 -12.139  -5.957  1.00  1.15           O  
ATOM    825  CB  GLU A  58      32.731 -12.031  -6.673  1.00  1.15           C  
ATOM    826  CG  GLU A  58      34.164 -11.490  -6.628  1.00  1.15           C  
ATOM    827  CD  GLU A  58      35.232 -12.567  -6.774  1.00  1.15           C  
ATOM    828  OE1 GLU A  58      34.888 -13.722  -6.859  1.00  1.15           O  
ATOM    829  OE2 GLU A  58      36.391 -12.221  -6.800  1.00  1.15           O  
ATOM    830  H   GLU A  58      31.793 -10.884  -4.425  1.00  1.15           H  
ATOM    831  HA  GLU A  58      31.832 -10.197  -7.320  1.00  1.15           H  
ATOM    832 1HB  GLU A  58      32.617 -12.751  -5.863  1.00  1.15           H  
ATOM    833 2HB  GLU A  58      32.602 -12.574  -7.611  1.00  1.15           H  
ATOM    834 1HG  GLU A  58      34.286 -10.765  -7.432  1.00  1.15           H  
ATOM    835 2HG  GLU A  58      34.311 -10.968  -5.684  1.00  1.15           H  
ATOM    836  N   ARG A  59      29.909 -11.592  -8.124  1.00  1.10           N  
ATOM    837  CA  ARG A  59      28.689 -12.265  -8.572  1.00  1.10           C  
ATOM    838  C   ARG A  59      28.932 -13.769  -8.687  1.00  1.10           C  
ATOM    839  O   ARG A  59      29.982 -14.188  -9.178  1.00  1.10           O  
ATOM    840  CB  ARG A  59      28.211 -11.683  -9.895  1.00  1.10           C  
ATOM    841  CG  ARG A  59      26.899 -12.214 -10.370  1.00  1.10           C  
ATOM    842  CD  ARG A  59      26.344 -11.429 -11.523  1.00  1.10           C  
ATOM    843  NE  ARG A  59      25.989 -10.068 -11.128  1.00  1.10           N  
ATOM    844  CZ  ARG A  59      25.249  -9.215 -11.873  1.00  1.10           C  
ATOM    845  NH1 ARG A  59      24.769  -9.600 -13.033  1.00  1.10           N  
ATOM    846  NH2 ARG A  59      24.998  -7.995 -11.434  1.00  1.10           N  
ATOM    847  H   ARG A  59      30.486 -11.118  -8.804  1.00  1.10           H  
ATOM    848  HA  ARG A  59      27.910 -12.108  -7.827  1.00  1.10           H  
ATOM    849 1HB  ARG A  59      28.114 -10.603  -9.802  1.00  1.10           H  
ATOM    850 2HB  ARG A  59      28.949 -11.884 -10.671  1.00  1.10           H  
ATOM    851 1HG  ARG A  59      27.060 -13.236 -10.693  1.00  1.10           H  
ATOM    852 2HG  ARG A  59      26.178 -12.210  -9.562  1.00  1.10           H  
ATOM    853 1HD  ARG A  59      27.087 -11.372 -12.317  1.00  1.10           H  
ATOM    854 2HD  ARG A  59      25.447 -11.907 -11.900  1.00  1.10           H  
ATOM    855  HE  ARG A  59      26.332  -9.732 -10.237  1.00  1.10           H  
ATOM    856 1HH1 ARG A  59      24.948 -10.526 -13.377  1.00  1.10           H  
ATOM    857 2HH1 ARG A  59      24.175  -8.958 -13.588  1.00  1.10           H  
ATOM    858 1HH2 ARG A  59      25.368  -7.690 -10.547  1.00  1.10           H  
ATOM    859 2HH2 ARG A  59      24.442  -7.359 -11.997  1.00  1.10           H  
ATOM    860  N   ARG A  60      27.985 -14.578  -8.206  1.00  1.07           N  
ATOM    861  CA  ARG A  60      28.114 -16.032  -8.248  1.00  1.07           C  
ATOM    862  C   ARG A  60      27.134 -16.703  -9.207  1.00  1.07           C  
ATOM    863  O   ARG A  60      25.997 -16.267  -9.376  1.00  1.07           O  
ATOM    864  CB  ARG A  60      27.875 -16.625  -6.867  1.00  1.07           C  
ATOM    865  CG  ARG A  60      29.084 -16.693  -5.909  1.00  1.07           C  
ATOM    866  CD  ARG A  60      29.478 -15.363  -5.311  1.00  1.07           C  
ATOM    867  NE  ARG A  60      30.438 -15.550  -4.215  1.00  1.07           N  
ATOM    868  CZ  ARG A  60      30.975 -14.575  -3.438  1.00  1.07           C  
ATOM    869  NH1 ARG A  60      30.674 -13.306  -3.611  1.00  1.07           N  
ATOM    870  NH2 ARG A  60      31.820 -14.912  -2.475  1.00  1.07           N  
ATOM    871  H   ARG A  60      27.135 -14.182  -7.805  1.00  1.07           H  
ATOM    872  HA  ARG A  60      29.128 -16.279  -8.564  1.00  1.07           H  
ATOM    873 1HB  ARG A  60      27.100 -16.041  -6.368  1.00  1.07           H  
ATOM    874 2HB  ARG A  60      27.489 -17.640  -6.981  1.00  1.07           H  
ATOM    875 1HG  ARG A  60      28.844 -17.373  -5.091  1.00  1.07           H  
ATOM    876 2HG  ARG A  60      29.944 -17.079  -6.456  1.00  1.07           H  
ATOM    877 1HD  ARG A  60      29.955 -14.748  -6.073  1.00  1.07           H  
ATOM    878 2HD  ARG A  60      28.600 -14.847  -4.923  1.00  1.07           H  
ATOM    879  HE  ARG A  60      30.719 -16.498  -4.016  1.00  1.07           H  
ATOM    880 1HH1 ARG A  60      30.038 -13.011  -4.366  1.00  1.07           H  
ATOM    881 2HH1 ARG A  60      31.081 -12.612  -3.012  1.00  1.07           H  
ATOM    882 1HH2 ARG A  60      32.060 -15.884  -2.330  1.00  1.07           H  
ATOM    883 2HH2 ARG A  60      32.227 -14.199  -1.890  1.00  1.07           H  
ATOM    884  N   SER A  61      27.564 -17.783  -9.844  1.00  1.08           N  
ATOM    885  CA  SER A  61      26.663 -18.555 -10.699  1.00  1.08           C  
ATOM    886  C   SER A  61      25.834 -19.526  -9.860  1.00  1.08           C  
ATOM    887  O   SER A  61      26.174 -19.780  -8.704  1.00  1.08           O  
ATOM    888  CB  SER A  61      27.458 -19.303 -11.749  1.00  1.08           C  
ATOM    889  OG  SER A  61      28.251 -20.294 -11.162  1.00  1.08           O  
ATOM    890  H   SER A  61      28.517 -18.096  -9.714  1.00  1.08           H  
ATOM    891  HA  SER A  61      25.981 -17.875 -11.203  1.00  1.08           H  
ATOM    892 1HB  SER A  61      26.774 -19.756 -12.466  1.00  1.08           H  
ATOM    893 2HB  SER A  61      28.088 -18.603 -12.294  1.00  1.08           H  
ATOM    894  HG  SER A  61      27.639 -20.884 -10.712  1.00  1.08           H  
ATOM    895  N   GLY A  62      24.799 -20.125 -10.458  1.00  1.16           N  
ATOM    896  CA  GLY A  62      24.022 -21.160  -9.762  1.00  1.16           C  
ATOM    897  C   GLY A  62      22.500 -21.117  -9.968  1.00  1.16           C  
ATOM    898  O   GLY A  62      21.788 -21.978  -9.455  1.00  1.16           O  
ATOM    899  H   GLY A  62      24.526 -19.823 -11.391  1.00  1.16           H  
ATOM    900 1HA  GLY A  62      24.389 -22.137 -10.078  1.00  1.16           H  
ATOM    901 2HA  GLY A  62      24.230 -21.093  -8.696  1.00  1.16           H  
ATOM    902  N   GLY A  63      21.998 -20.115 -10.685  1.00  1.34           N  
ATOM    903  CA  GLY A  63      20.561 -19.999 -10.987  1.00  1.34           C  
ATOM    904  C   GLY A  63      19.685 -19.370  -9.901  1.00  1.34           C  
ATOM    905  O   GLY A  63      18.476 -19.253 -10.092  1.00  1.34           O  
ATOM    906  H   GLY A  63      22.622 -19.427 -11.085  1.00  1.34           H  
ATOM    907 1HA  GLY A  63      20.444 -19.420 -11.902  1.00  1.34           H  
ATOM    908 2HA  GLY A  63      20.174 -20.992 -11.213  1.00  1.34           H  
ATOM    909  N   CYS A  64      20.308 -18.951  -8.793  1.00  1.63           N  
ATOM    910  CA  CYS A  64      19.667 -18.351  -7.609  1.00  1.63           C  
ATOM    911  C   CYS A  64      19.202 -19.464  -6.685  1.00  1.63           C  
ATOM    912  O   CYS A  64      18.501 -20.386  -7.100  1.00  1.63           O  
ATOM    913  CB  CYS A  64      18.465 -17.470  -7.959  1.00  1.63           C  
ATOM    914  SG  CYS A  64      17.818 -16.453  -6.568  1.00  1.63           S  
ATOM    915  H   CYS A  64      21.304 -19.094  -8.764  1.00  1.63           H  
ATOM    916  HA  CYS A  64      20.399 -17.746  -7.078  1.00  1.63           H  
ATOM    917 1HB  CYS A  64      18.709 -16.844  -8.801  1.00  1.63           H  
ATOM    918 2HB  CYS A  64      17.634 -18.100  -8.256  1.00  1.63           H  
ATOM    919  N   THR A  65      19.634 -19.402  -5.438  1.00  1.99           N  
ATOM    920  CA  THR A  65      19.374 -20.468  -4.486  1.00  1.99           C  
ATOM    921  C   THR A  65      19.160 -20.018  -3.061  1.00  1.99           C  
ATOM    922  O   THR A  65      19.714 -19.023  -2.607  1.00  1.99           O  
ATOM    923  CB  THR A  65      20.521 -21.493  -4.494  1.00  1.99           C  
ATOM    924  OG1 THR A  65      20.218 -22.547  -3.553  1.00  1.99           O  
ATOM    925  CG2 THR A  65      21.824 -20.826  -4.135  1.00  1.99           C  
ATOM    926  H   THR A  65      20.178 -18.603  -5.147  1.00  1.99           H  
ATOM    927  HA  THR A  65      18.464 -20.981  -4.804  1.00  1.99           H  
ATOM    928  HB  THR A  65      20.614 -21.929  -5.490  1.00  1.99           H  
ATOM    929  HG1 THR A  65      19.655 -23.203  -3.987  1.00  1.99           H  
ATOM    930 1HG2 THR A  65      22.629 -21.558  -4.142  1.00  1.99           H  
ATOM    931 2HG2 THR A  65      22.046 -20.037  -4.856  1.00  1.99           H  
ATOM    932 3HG2 THR A  65      21.739 -20.405  -3.170  1.00  1.99           H  
ATOM    933  N   GLU A  66      18.414 -20.832  -2.326  1.00  2.40           N  
ATOM    934  CA  GLU A  66      18.159 -20.636  -0.904  1.00  2.40           C  
ATOM    935  C   GLU A  66      19.450 -20.730  -0.095  1.00  2.40           C  
ATOM    936  O   GLU A  66      19.527 -20.237   1.028  1.00  2.40           O  
ATOM    937  CB  GLU A  66      17.145 -21.664  -0.400  1.00  2.40           C  
ATOM    938  CG  GLU A  66      15.730 -21.478  -0.955  1.00  2.40           C  
ATOM    939  CD  GLU A  66      14.743 -22.510  -0.450  1.00  2.40           C  
ATOM    940  OE1 GLU A  66      15.149 -23.408   0.249  1.00  2.40           O  
ATOM    941  OE2 GLU A  66      13.581 -22.392  -0.764  1.00  2.40           O  
ATOM    942  H   GLU A  66      18.003 -21.633  -2.783  1.00  2.40           H  
ATOM    943  HA  GLU A  66      17.743 -19.637  -0.763  1.00  2.40           H  
ATOM    944 1HB  GLU A  66      17.483 -22.666  -0.666  1.00  2.40           H  
ATOM    945 2HB  GLU A  66      17.089 -21.615   0.688  1.00  2.40           H  
ATOM    946 1HG  GLU A  66      15.374 -20.486  -0.677  1.00  2.40           H  
ATOM    947 2HG  GLU A  66      15.774 -21.525  -2.042  1.00  2.40           H  
ATOM    948  N   ALA A  67      20.464 -21.388  -0.666  1.00  2.77           N  
ATOM    949  CA  ALA A  67      21.758 -21.546  -0.014  1.00  2.77           C  
ATOM    950  C   ALA A  67      22.629 -20.285  -0.148  1.00  2.77           C  
ATOM    951  O   ALA A  67      23.741 -20.234   0.382  1.00  2.77           O  
ATOM    952  CB  ALA A  67      22.491 -22.730  -0.612  1.00  2.77           C  
ATOM    953  H   ALA A  67      20.336 -21.783  -1.600  1.00  2.77           H  
ATOM    954  HA  ALA A  67      21.583 -21.724   1.047  1.00  2.77           H  
ATOM    955 1HB  ALA A  67      23.444 -22.862  -0.106  1.00  2.77           H  
ATOM    956 2HB  ALA A  67      21.887 -23.628  -0.494  1.00  2.77           H  
ATOM    957 3HB  ALA A  67      22.663 -22.546  -1.671  1.00  2.77           H  
ATOM    958  N   ALA A  68      22.151 -19.292  -0.898  1.00  3.04           N  
ATOM    959  CA  ALA A  68      22.869 -18.053  -1.140  1.00  3.04           C  
ATOM    960  C   ALA A  68      23.048 -17.291   0.168  1.00  3.04           C  
ATOM    961  O   ALA A  68      22.218 -17.375   1.068  1.00  3.04           O  
ATOM    962  CB  ALA A  68      22.130 -17.236  -2.174  1.00  3.04           C  
ATOM    963  H   ALA A  68      21.229 -19.375  -1.322  1.00  3.04           H  
ATOM    964  HA  ALA A  68      23.857 -18.298  -1.528  1.00  3.04           H  
ATOM    965 1HB  ALA A  68      22.667 -16.347  -2.381  1.00  3.04           H  
ATOM    966 2HB  ALA A  68      22.037 -17.814  -3.090  1.00  3.04           H  
ATOM    967 3HB  ALA A  68      21.141 -16.991  -1.799  1.00  3.04           H  
ATOM    968  N   ARG A  69      24.129 -16.534   0.284  1.00  3.14           N  
ATOM    969  CA  ARG A  69      24.400 -15.795   1.515  1.00  3.14           C  
ATOM    970  C   ARG A  69      23.383 -14.724   1.902  1.00  3.14           C  
ATOM    971  O   ARG A  69      22.954 -13.932   1.072  1.00  3.14           O  
ATOM    972  CB  ARG A  69      25.717 -15.040   1.397  1.00  3.14           C  
ATOM    973  CG  ARG A  69      26.970 -15.867   1.269  1.00  3.14           C  
ATOM    974  CD  ARG A  69      28.171 -14.981   1.095  1.00  3.14           C  
ATOM    975  NE  ARG A  69      28.491 -14.211   2.306  1.00  3.14           N  
ATOM    976  CZ  ARG A  69      29.378 -14.582   3.244  1.00  3.14           C  
ATOM    977  NH1 ARG A  69      30.064 -15.704   3.136  1.00  3.14           N  
ATOM    978  NH2 ARG A  69      29.543 -13.787   4.272  1.00  3.14           N  
ATOM    979  H   ARG A  69      24.787 -16.487  -0.480  1.00  3.14           H  
ATOM    980  HA  ARG A  69      24.463 -16.519   2.328  1.00  3.14           H  
ATOM    981 1HB  ARG A  69      25.671 -14.390   0.523  1.00  3.14           H  
ATOM    982 2HB  ARG A  69      25.839 -14.387   2.264  1.00  3.14           H  
ATOM    983 1HG  ARG A  69      27.106 -16.460   2.173  1.00  3.14           H  
ATOM    984 2HG  ARG A  69      26.891 -16.527   0.404  1.00  3.14           H  
ATOM    985 1HD  ARG A  69      29.037 -15.590   0.842  1.00  3.14           H  
ATOM    986 2HD  ARG A  69      27.979 -14.272   0.287  1.00  3.14           H  
ATOM    987  HE  ARG A  69      27.999 -13.320   2.486  1.00  3.14           H  
ATOM    988 1HH1 ARG A  69      29.926 -16.305   2.338  1.00  3.14           H  
ATOM    989 2HH1 ARG A  69      30.728 -15.960   3.853  1.00  3.14           H  
ATOM    990 1HH2 ARG A  69      28.968 -12.930   4.304  1.00  3.14           H  
ATOM    991 2HH2 ARG A  69      30.200 -14.013   5.002  1.00  3.14           H  
ATOM    992  N   ASP A  70      23.097 -14.650   3.206  1.00  3.09           N  
ATOM    993  CA  ASP A  70      22.337 -13.540   3.789  1.00  3.09           C  
ATOM    994  C   ASP A  70      23.337 -12.504   4.280  1.00  3.09           C  
ATOM    995  O   ASP A  70      23.062 -11.307   4.372  1.00  3.09           O  
ATOM    996  CB  ASP A  70      21.460 -13.969   4.968  1.00  3.09           C  
ATOM    997  CG  ASP A  70      20.332 -14.883   4.597  1.00  3.09           C  
ATOM    998  OD1 ASP A  70      19.457 -14.429   3.882  1.00  3.09           O  
ATOM    999  OD2 ASP A  70      20.322 -16.010   5.034  1.00  3.09           O  
ATOM   1000  H   ASP A  70      23.427 -15.387   3.812  1.00  3.09           H  
ATOM   1001  HA  ASP A  70      21.714 -13.091   3.017  1.00  3.09           H  
ATOM   1002 1HB  ASP A  70      22.080 -14.466   5.714  1.00  3.09           H  
ATOM   1003 2HB  ASP A  70      21.042 -13.080   5.442  1.00  3.09           H  
ATOM   1004  N   HIS A  71      24.529 -12.996   4.604  1.00  2.94           N  
ATOM   1005  CA  HIS A  71      25.598 -12.193   5.176  1.00  2.94           C  
ATOM   1006  C   HIS A  71      26.320 -11.409   4.090  1.00  2.94           C  
ATOM   1007  O   HIS A  71      27.443 -11.736   3.674  1.00  2.94           O  
ATOM   1008  CB  HIS A  71      26.567 -13.092   5.936  1.00  2.94           C  
ATOM   1009  CG  HIS A  71      25.944 -13.759   7.120  1.00  2.94           C  
ATOM   1010  ND1 HIS A  71      25.475 -13.058   8.210  1.00  2.94           N  
ATOM   1011  CD2 HIS A  71      25.706 -15.065   7.380  1.00  2.94           C  
ATOM   1012  CE1 HIS A  71      24.977 -13.906   9.093  1.00  2.94           C  
ATOM   1013  NE2 HIS A  71      25.105 -15.129   8.613  1.00  2.94           N  
ATOM   1014  H   HIS A  71      24.685 -13.979   4.465  1.00  2.94           H  
ATOM   1015  HA  HIS A  71      25.180 -11.473   5.879  1.00  2.94           H  
ATOM   1016 1HB  HIS A  71      26.931 -13.871   5.272  1.00  2.94           H  
ATOM   1017 2HB  HIS A  71      27.423 -12.511   6.275  1.00  2.94           H  
ATOM   1018  HD2 HIS A  71      25.947 -15.908   6.732  1.00  2.94           H  
ATOM   1019  HE1 HIS A  71      24.534 -13.640  10.053  1.00  2.94           H  
ATOM   1020  HE2 HIS A  71      24.810 -15.979   9.074  1.00  2.94           H  
ATOM   1021  N   CYS A  72      25.611 -10.397   3.631  1.00  2.76           N  
ATOM   1022  CA  CYS A  72      25.999  -9.522   2.554  1.00  2.76           C  
ATOM   1023  C   CYS A  72      26.561  -8.202   3.054  1.00  2.76           C  
ATOM   1024  O   CYS A  72      26.186  -7.736   4.131  1.00  2.76           O  
ATOM   1025  OXT CYS A  72      27.611  -7.804   2.556  1.00  2.76           O  
ATOM   1026  CB  CYS A  72      24.779  -9.304   1.677  1.00  2.76           C  
ATOM   1027  SG  CYS A  72      24.221 -10.831   0.784  1.00  2.76           S  
ATOM   1028  H   CYS A  72      24.689 -10.275   4.052  1.00  2.76           H  
ATOM   1029  HA  CYS A  72      26.773 -10.018   1.972  1.00  2.76           H  
ATOM   1030 1HB  CYS A  72      23.966  -9.004   2.327  1.00  2.76           H  
ATOM   1031 2HB  CYS A  72      24.922  -8.487   0.984  1.00  2.76           H  
TER    1032
ENDMDL

