REMARK ID 643776 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.454   1.677   1.559  1.00  7.11           N  
ATOM      2  CA  GLU A   1       3.423   1.616   0.473  1.00  7.11           C  
ATOM      3  C   GLU A   1       3.804   3.021   0.026  1.00  7.11           C  
ATOM      4  O   GLU A   1       4.703   3.640   0.596  1.00  7.11           O  
ATOM      5  CB  GLU A   1       2.868   0.798  -0.706  1.00  7.11           C  
ATOM      6  CG  GLU A   1       2.732  -0.704  -0.427  1.00  7.11           C  
ATOM      7  CD  GLU A   1       2.137  -1.493  -1.584  1.00  7.11           C  
ATOM      8  OE1 GLU A   1       1.737  -0.895  -2.556  1.00  7.11           O  
ATOM      9  OE2 GLU A   1       2.088  -2.698  -1.485  1.00  7.11           O  
ATOM     10 1H   GLU A   1       2.115   0.749   1.765  1.00  7.11           H  
ATOM     11 2H   GLU A   1       2.895   2.066   2.379  1.00  7.11           H  
ATOM     12 3H   GLU A   1       1.680   2.266   1.285  1.00  7.11           H  
ATOM     13  HA  GLU A   1       4.323   1.123   0.839  1.00  7.11           H  
ATOM     14 1HB  GLU A   1       1.877   1.164  -0.974  1.00  7.11           H  
ATOM     15 2HB  GLU A   1       3.515   0.922  -1.577  1.00  7.11           H  
ATOM     16 1HG  GLU A   1       3.720  -1.106  -0.204  1.00  7.11           H  
ATOM     17 2HG  GLU A   1       2.110  -0.840   0.456  1.00  7.11           H  
ATOM     18  N   ASN A   2       3.114   3.529  -0.986  1.00  6.32           N  
ATOM     19  CA  ASN A   2       3.384   4.871  -1.485  1.00  6.32           C  
ATOM     20  C   ASN A   2       2.578   5.927  -0.754  1.00  6.32           C  
ATOM     21  O   ASN A   2       1.495   5.657  -0.236  1.00  6.32           O  
ATOM     22  CB  ASN A   2       3.102   4.952  -2.975  1.00  6.32           C  
ATOM     23  CG  ASN A   2       4.092   4.188  -3.798  1.00  6.32           C  
ATOM     24  OD1 ASN A   2       5.303   4.273  -3.562  1.00  6.32           O  
ATOM     25  ND2 ASN A   2       3.612   3.440  -4.757  1.00  6.32           N  
ATOM     26  H   ASN A   2       2.392   2.982  -1.435  1.00  6.32           H  
ATOM     27  HA  ASN A   2       4.439   5.096  -1.319  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       2.106   4.551  -3.172  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       3.098   5.988  -3.294  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2       4.234   2.908  -5.334  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2       2.625   3.393  -4.914  1.00  6.32           H  
ATOM     32  N   VAL A   3       3.100   7.146  -0.778  1.00  5.40           N  
ATOM     33  CA  VAL A   3       2.430   8.324  -0.239  1.00  5.40           C  
ATOM     34  C   VAL A   3       2.098   9.291  -1.369  1.00  5.40           C  
ATOM     35  O   VAL A   3       1.550  10.378  -1.165  1.00  5.40           O  
ATOM     36  CB  VAL A   3       3.336   9.013   0.779  1.00  5.40           C  
ATOM     37  CG1 VAL A   3       3.626   8.071   1.936  1.00  5.40           C  
ATOM     38  CG2 VAL A   3       4.612   9.425   0.089  1.00  5.40           C  
ATOM     39  H   VAL A   3       4.019   7.260  -1.181  1.00  5.40           H  
ATOM     40  HA  VAL A   3       1.506   8.015   0.249  1.00  5.40           H  
ATOM     41  HB  VAL A   3       2.831   9.891   1.180  1.00  5.40           H  
ATOM     42 1HG1 VAL A   3       4.266   8.574   2.660  1.00  5.40           H  
ATOM     43 2HG1 VAL A   3       2.689   7.786   2.415  1.00  5.40           H  
ATOM     44 3HG1 VAL A   3       4.130   7.176   1.568  1.00  5.40           H  
ATOM     45 1HG2 VAL A   3       5.267   9.924   0.802  1.00  5.40           H  
ATOM     46 2HG2 VAL A   3       5.110   8.541  -0.304  1.00  5.40           H  
ATOM     47 3HG2 VAL A   3       4.386  10.110  -0.731  1.00  5.40           H  
ATOM     48  N   LEU A   4       2.416   8.876  -2.586  1.00  4.49           N  
ATOM     49  CA  LEU A   4       2.222   9.690  -3.777  1.00  4.49           C  
ATOM     50  C   LEU A   4       0.747   9.605  -4.187  1.00  4.49           C  
ATOM     51  O   LEU A   4       0.391   8.956  -5.169  1.00  4.49           O  
ATOM     52  CB  LEU A   4       3.145   9.167  -4.886  1.00  4.49           C  
ATOM     53  CG  LEU A   4       4.656   9.373  -4.604  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       5.126   8.317  -3.611  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       5.442   9.303  -5.877  1.00  4.49           C  
ATOM     56  H   LEU A   4       2.822   7.961  -2.686  1.00  4.49           H  
ATOM     57  HA  LEU A   4       2.472  10.729  -3.548  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       2.968   8.105  -5.029  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       2.908   9.690  -5.819  1.00  4.49           H  
ATOM     60  HG  LEU A   4       4.802  10.332  -4.143  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       6.177   8.459  -3.390  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       4.562   8.405  -2.715  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       4.985   7.327  -4.043  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       6.501   9.460  -5.657  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       5.306   8.328  -6.332  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       5.092  10.083  -6.557  1.00  4.49           H  
ATOM     67  N   LYS A   5      -0.106  10.260  -3.401  1.00  3.69           N  
ATOM     68  CA  LYS A   5      -1.566  10.143  -3.488  1.00  3.69           C  
ATOM     69  C   LYS A   5      -2.310  11.067  -4.457  1.00  3.69           C  
ATOM     70  O   LYS A   5      -3.538  11.024  -4.476  1.00  3.69           O  
ATOM     71  CB  LYS A   5      -2.172  10.279  -2.096  1.00  3.69           C  
ATOM     72  CG  LYS A   5      -1.805   9.128  -1.164  1.00  3.69           C  
ATOM     73  CD  LYS A   5      -2.442   9.264   0.207  1.00  3.69           C  
ATOM     74  CE  LYS A   5      -2.050   8.093   1.104  1.00  3.69           C  
ATOM     75  NZ  LYS A   5      -2.655   8.203   2.459  1.00  3.69           N  
ATOM     76  H   LYS A   5       0.308  10.781  -2.625  1.00  3.69           H  
ATOM     77  HA  LYS A   5      -1.778   9.126  -3.825  1.00  3.69           H  
ATOM     78 1HB  LYS A   5      -1.827  11.209  -1.639  1.00  3.69           H  
ATOM     79 2HB  LYS A   5      -3.259  10.332  -2.170  1.00  3.69           H  
ATOM     80 1HG  LYS A   5      -2.130   8.187  -1.613  1.00  3.69           H  
ATOM     81 2HG  LYS A   5      -0.736   9.091  -1.043  1.00  3.69           H  
ATOM     82 1HD  LYS A   5      -2.115  10.197   0.667  1.00  3.69           H  
ATOM     83 2HD  LYS A   5      -3.527   9.288   0.105  1.00  3.69           H  
ATOM     84 1HE  LYS A   5      -2.383   7.164   0.642  1.00  3.69           H  
ATOM     85 2HE  LYS A   5      -0.963   8.069   1.199  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5      -2.371   7.411   3.019  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5      -2.344   9.057   2.900  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5      -3.661   8.214   2.377  1.00  3.69           H  
ATOM     89  N   CYS A   6      -1.578  11.871  -5.238  1.00  3.07           N  
ATOM     90  CA  CYS A   6      -2.096  12.796  -6.250  1.00  3.07           C  
ATOM     91  C   CYS A   6      -2.566  14.120  -5.631  1.00  3.07           C  
ATOM     92  O   CYS A   6      -3.172  14.115  -4.560  1.00  3.07           O  
ATOM     93  CB  CYS A   6      -3.290  12.170  -7.007  1.00  3.07           C  
ATOM     94  SG  CYS A   6      -3.828  13.081  -8.477  1.00  3.07           S  
ATOM     95  H   CYS A   6      -0.574  11.801  -5.117  1.00  3.07           H  
ATOM     96  HA  CYS A   6      -1.299  12.989  -6.957  1.00  3.07           H  
ATOM     97 1HB  CYS A   6      -3.045  11.150  -7.306  1.00  3.07           H  
ATOM     98 2HB  CYS A   6      -4.155  12.120  -6.354  1.00  3.07           H  
ATOM     99  N   PRO A   7      -2.282  15.297  -6.250  1.00  2.61           N  
ATOM    100  CA  PRO A   7      -2.752  16.609  -5.816  1.00  2.61           C  
ATOM    101  C   PRO A   7      -4.268  16.802  -5.908  1.00  2.61           C  
ATOM    102  O   PRO A   7      -4.805  17.741  -5.318  1.00  2.61           O  
ATOM    103  CB  PRO A   7      -2.044  17.571  -6.784  1.00  2.61           C  
ATOM    104  CG  PRO A   7      -1.719  16.742  -7.998  1.00  2.61           C  
ATOM    105  CD  PRO A   7      -1.399  15.373  -7.463  1.00  2.61           C  
ATOM    106  HA  PRO A   7      -2.411  16.777  -4.783  1.00  2.61           H  
ATOM    107 1HB  PRO A   7      -2.723  18.400  -7.031  1.00  2.61           H  
ATOM    108 2HB  PRO A   7      -1.167  18.022  -6.312  1.00  2.61           H  
ATOM    109 1HG  PRO A   7      -2.578  16.733  -8.687  1.00  2.61           H  
ATOM    110 2HG  PRO A   7      -0.873  17.191  -8.542  1.00  2.61           H  
ATOM    111 1HD  PRO A   7      -1.650  14.681  -8.238  1.00  2.61           H  
ATOM    112 2HD  PRO A   7      -0.340  15.317  -7.189  1.00  2.61           H  
ATOM    113  N   THR A   8      -4.947  15.956  -6.680  1.00  2.30           N  
ATOM    114  CA  THR A   8      -6.385  16.083  -6.876  1.00  2.30           C  
ATOM    115  C   THR A   8      -7.215  14.977  -6.182  1.00  2.30           C  
ATOM    116  O   THR A   8      -7.218  13.837  -6.645  1.00  2.30           O  
ATOM    117  CB  THR A   8      -6.679  16.089  -8.376  1.00  2.30           C  
ATOM    118  OG1 THR A   8      -6.033  17.222  -8.979  1.00  2.30           O  
ATOM    119  CG2 THR A   8      -8.162  16.121  -8.649  1.00  2.30           C  
ATOM    120  H   THR A   8      -4.462  15.199  -7.140  1.00  2.30           H  
ATOM    121  HA  THR A   8      -6.675  17.063  -6.524  1.00  2.30           H  
ATOM    122  HB  THR A   8      -6.259  15.193  -8.812  1.00  2.30           H  
ATOM    123  HG1 THR A   8      -6.225  18.008  -8.458  1.00  2.30           H  
ATOM    124 1HG2 THR A   8      -8.334  16.116  -9.727  1.00  2.30           H  
ATOM    125 2HG2 THR A   8      -8.618  15.248  -8.213  1.00  2.30           H  
ATOM    126 3HG2 THR A   8      -8.596  17.018  -8.217  1.00  2.30           H  
ATOM    127  N   PRO A   9      -8.018  15.307  -5.135  1.00  2.11           N  
ATOM    128  CA  PRO A   9      -8.858  14.405  -4.343  1.00  2.11           C  
ATOM    129  C   PRO A   9      -9.893  13.621  -5.147  1.00  2.11           C  
ATOM    130  O   PRO A   9     -10.388  12.593  -4.689  1.00  2.11           O  
ATOM    131  CB  PRO A   9      -9.579  15.368  -3.388  1.00  2.11           C  
ATOM    132  CG  PRO A   9      -8.669  16.545  -3.264  1.00  2.11           C  
ATOM    133  CD  PRO A   9      -8.027  16.698  -4.618  1.00  2.11           C  
ATOM    134  HA  PRO A   9      -8.210  13.714  -3.785  1.00  2.11           H  
ATOM    135 1HB  PRO A   9     -10.566  15.632  -3.798  1.00  2.11           H  
ATOM    136 2HB  PRO A   9      -9.761  14.870  -2.424  1.00  2.11           H  
ATOM    137 1HG  PRO A   9      -9.242  17.435  -2.963  1.00  2.11           H  
ATOM    138 2HG  PRO A   9      -7.929  16.364  -2.471  1.00  2.11           H  
ATOM    139 1HD  PRO A   9      -8.615  17.369  -5.265  1.00  2.11           H  
ATOM    140 2HD  PRO A   9      -7.011  17.063  -4.428  1.00  2.11           H  
ATOM    141  N   GLY A  10     -10.237  14.109  -6.335  1.00  2.00           N  
ATOM    142  CA  GLY A  10     -11.221  13.444  -7.180  1.00  2.00           C  
ATOM    143  C   GLY A  10     -10.625  12.298  -8.003  1.00  2.00           C  
ATOM    144  O   GLY A  10     -11.347  11.621  -8.738  1.00  2.00           O  
ATOM    145  H   GLY A  10      -9.811  14.956  -6.671  1.00  2.00           H  
ATOM    146 1HA  GLY A  10     -12.028  13.060  -6.556  1.00  2.00           H  
ATOM    147 2HA  GLY A  10     -11.664  14.177  -7.853  1.00  2.00           H  
ATOM    148  N   CYS A  11      -9.316  12.085  -7.897  1.00  1.94           N  
ATOM    149  CA  CYS A  11      -8.656  11.036  -8.657  1.00  1.94           C  
ATOM    150  C   CYS A  11      -8.467   9.772  -7.839  1.00  1.94           C  
ATOM    151  O   CYS A  11      -8.371   9.816  -6.611  1.00  1.94           O  
ATOM    152  CB  CYS A  11      -7.285  11.494  -9.117  1.00  1.94           C  
ATOM    153  SG  CYS A  11      -7.322  12.887 -10.224  1.00  1.94           S  
ATOM    154  H   CYS A  11      -8.746  12.671  -7.285  1.00  1.94           H  
ATOM    155  HA  CYS A  11      -9.264  10.801  -9.530  1.00  1.94           H  
ATOM    156 1HB  CYS A  11      -6.686  11.769  -8.245  1.00  1.94           H  
ATOM    157 2HB  CYS A  11      -6.771  10.672  -9.618  1.00  1.94           H  
ATOM    158  HG  CYS A  11      -8.114  12.315 -11.127  1.00  1.94           H  
ATOM    159  N   THR A  12      -8.375   8.648  -8.532  1.00  1.91           N  
ATOM    160  CA  THR A  12      -8.061   7.380  -7.900  1.00  1.91           C  
ATOM    161  C   THR A  12      -6.832   6.851  -8.607  1.00  1.91           C  
ATOM    162  O   THR A  12      -6.614   7.193  -9.768  1.00  1.91           O  
ATOM    163  CB  THR A  12      -9.242   6.396  -8.013  1.00  1.91           C  
ATOM    164  OG1 THR A  12      -9.505   6.117  -9.394  1.00  1.91           O  
ATOM    165  CG2 THR A  12     -10.498   7.002  -7.384  1.00  1.91           C  
ATOM    166  H   THR A  12      -8.499   8.677  -9.532  1.00  1.91           H  
ATOM    167  HA  THR A  12      -7.819   7.538  -6.848  1.00  1.91           H  
ATOM    168  HB  THR A  12      -8.992   5.468  -7.501  1.00  1.91           H  
ATOM    169  HG1 THR A  12      -8.741   5.676  -9.782  1.00  1.91           H  
ATOM    170 1HG2 THR A  12     -11.324   6.298  -7.471  1.00  1.91           H  
ATOM    171 2HG2 THR A  12     -10.310   7.216  -6.332  1.00  1.91           H  
ATOM    172 3HG2 THR A  12     -10.760   7.926  -7.899  1.00  1.91           H  
ATOM    173  N   GLY A  13      -6.033   6.024  -7.942  1.00  1.93           N  
ATOM    174  CA  GLY A  13      -4.835   5.516  -8.602  1.00  1.93           C  
ATOM    175  C   GLY A  13      -4.027   6.751  -9.036  1.00  1.93           C  
ATOM    176  O   GLY A  13      -3.902   7.688  -8.249  1.00  1.93           O  
ATOM    177  H   GLY A  13      -6.246   5.762  -6.991  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      -4.254   4.899  -7.916  1.00  1.93           H  
ATOM    179 2HA  GLY A  13      -5.136   4.899  -9.442  1.00  1.93           H  
ATOM    180  N   GLN A  14      -3.536   6.811 -10.282  1.00  2.03           N  
ATOM    181  CA  GLN A  14      -3.503   5.712 -11.244  1.00  2.03           C  
ATOM    182  C   GLN A  14      -2.228   5.831 -12.057  1.00  2.03           C  
ATOM    183  O   GLN A  14      -1.406   4.918 -12.103  1.00  2.03           O  
ATOM    184  CB  GLN A  14      -4.716   5.731 -12.181  1.00  2.03           C  
ATOM    185  CG  GLN A  14      -4.815   4.528 -13.086  1.00  2.03           C  
ATOM    186  CD  GLN A  14      -5.068   3.250 -12.294  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      -6.020   3.176 -11.510  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      -4.227   2.242 -12.495  1.00  2.03           N  
ATOM    189  H   GLN A  14      -3.112   7.680 -10.556  1.00  2.03           H  
ATOM    190  HA  GLN A  14      -3.446   4.757 -10.728  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      -5.632   5.785 -11.604  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      -4.681   6.617 -12.808  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      -5.643   4.675 -13.778  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      -3.878   4.417 -13.634  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      -4.350   1.380 -12.001  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      -3.467   2.346 -13.139  1.00  2.03           H  
ATOM    197  N   GLY A  15      -2.076   6.995 -12.686  1.00  2.24           N  
ATOM    198  CA  GLY A  15      -0.961   7.292 -13.574  1.00  2.24           C  
ATOM    199  C   GLY A  15      -0.169   8.525 -13.149  1.00  2.24           C  
ATOM    200  O   GLY A  15       0.408   9.202 -13.996  1.00  2.24           O  
ATOM    201  H   GLY A  15      -2.792   7.696 -12.576  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      -0.293   6.432 -13.615  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      -1.341   7.438 -14.584  1.00  2.24           H  
ATOM    204  N   HIS A  16      -0.142   8.834 -11.851  1.00  2.60           N  
ATOM    205  CA  HIS A  16       0.587  10.027 -11.407  1.00  2.60           C  
ATOM    206  C   HIS A  16       2.018   9.980 -11.886  1.00  2.60           C  
ATOM    207  O   HIS A  16       2.691   8.940 -11.841  1.00  2.60           O  
ATOM    208  CB  HIS A  16       0.564  10.194  -9.874  1.00  2.60           C  
ATOM    209  CG  HIS A  16       1.267  11.473  -9.379  1.00  2.60           C  
ATOM    210  ND1 HIS A  16       2.632  11.556  -9.279  1.00  2.60           N  
ATOM    211  CD2 HIS A  16       0.801  12.683  -8.985  1.00  2.60           C  
ATOM    212  CE1 HIS A  16       2.981  12.742  -8.849  1.00  2.60           C  
ATOM    213  NE2 HIS A  16       1.896  13.451  -8.654  1.00  2.60           N  
ATOM    214  H   HIS A  16      -0.609   8.241 -11.182  1.00  2.60           H  
ATOM    215  HA  HIS A  16       0.135  10.916 -11.838  1.00  2.60           H  
ATOM    216 1HB  HIS A  16      -0.463  10.206  -9.518  1.00  2.60           H  
ATOM    217 2HB  HIS A  16       1.061   9.340  -9.412  1.00  2.60           H  
ATOM    218  HD2 HIS A  16      -0.219  12.989  -8.942  1.00  2.60           H  
ATOM    219  HE1 HIS A  16       4.000  13.080  -8.679  1.00  2.60           H  
ATOM    220  HE2 HIS A  16       1.909  14.417  -8.303  1.00  2.60           H  
ATOM    221  N   VAL A  17       2.508  11.124 -12.331  1.00  3.10           N  
ATOM    222  CA  VAL A  17       3.863  11.127 -12.827  1.00  3.10           C  
ATOM    223  C   VAL A  17       4.847  11.213 -11.680  1.00  3.10           C  
ATOM    224  O   VAL A  17       5.308  12.284 -11.283  1.00  3.10           O  
ATOM    225  CB  VAL A  17       4.053  12.294 -13.782  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       5.455  12.270 -14.351  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       2.981  12.204 -14.874  1.00  3.10           C  
ATOM    228  H   VAL A  17       1.926  11.965 -12.343  1.00  3.10           H  
ATOM    229  HA  VAL A  17       4.036  10.200 -13.371  1.00  3.10           H  
ATOM    230  HB  VAL A  17       3.933  13.229 -13.236  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       5.588  13.114 -15.026  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       6.179  12.335 -13.534  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       5.609  11.339 -14.896  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       3.087  13.040 -15.563  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       3.089  11.267 -15.417  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       1.988  12.242 -14.407  1.00  3.10           H  
ATOM    237  N   ASN A  18       5.182  10.038 -11.183  1.00  3.73           N  
ATOM    238  CA  ASN A  18       6.023   9.894 -10.011  1.00  3.73           C  
ATOM    239  C   ASN A  18       7.394  10.518 -10.214  1.00  3.73           C  
ATOM    240  O   ASN A  18       8.016  10.365 -11.265  1.00  3.73           O  
ATOM    241  CB  ASN A  18       6.159   8.432  -9.641  1.00  3.73           C  
ATOM    242  CG  ASN A  18       4.859   7.837  -9.155  1.00  3.73           C  
ATOM    243  OD1 ASN A  18       3.977   8.539  -8.661  1.00  3.73           O  
ATOM    244  ND2 ASN A  18       4.730   6.544  -9.290  1.00  3.73           N  
ATOM    245  H   ASN A  18       4.717   9.230 -11.592  1.00  3.73           H  
ATOM    246  HA  ASN A  18       5.545  10.419  -9.181  1.00  3.73           H  
ATOM    247 1HB  ASN A  18       6.503   7.869 -10.507  1.00  3.73           H  
ATOM    248 2HB  ASN A  18       6.915   8.328  -8.860  1.00  3.73           H  
ATOM    249 1HD2 ASN A  18       3.890   6.094  -8.989  1.00  3.73           H  
ATOM    250 2HD2 ASN A  18       5.466   6.009  -9.700  1.00  3.73           H  
ATOM    251  N   SER A  19       7.845  11.220  -9.183  1.00  4.40           N  
ATOM    252  CA  SER A  19       9.153  11.857  -9.129  1.00  4.40           C  
ATOM    253  C   SER A  19      10.085  10.910  -8.399  1.00  4.40           C  
ATOM    254  O   SER A  19       9.699   9.788  -8.078  1.00  4.40           O  
ATOM    255  CB  SER A  19       9.115  13.175  -8.377  1.00  4.40           C  
ATOM    256  OG  SER A  19       9.025  12.953  -7.000  1.00  4.40           O  
ATOM    257  H   SER A  19       7.246  11.302  -8.375  1.00  4.40           H  
ATOM    258  HA  SER A  19       9.526  12.016 -10.142  1.00  4.40           H  
ATOM    259 1HB  SER A  19      10.011  13.750  -8.600  1.00  4.40           H  
ATOM    260 2HB  SER A  19       8.258  13.758  -8.709  1.00  4.40           H  
ATOM    261  HG  SER A  19       8.152  12.559  -6.843  1.00  4.40           H  
ATOM    262  N   ASN A  20      11.307  11.362  -8.133  1.00  4.94           N  
ATOM    263  CA  ASN A  20      12.282  10.537  -7.430  1.00  4.94           C  
ATOM    264  C   ASN A  20      12.259  10.796  -5.914  1.00  4.94           C  
ATOM    265  O   ASN A  20      13.127  10.316  -5.181  1.00  4.94           O  
ATOM    266  CB  ASN A  20      13.672  10.770  -7.991  1.00  4.94           C  
ATOM    267  CG  ASN A  20      13.826  10.226  -9.391  1.00  4.94           C  
ATOM    268  OD1 ASN A  20      13.292   9.161  -9.720  1.00  4.94           O  
ATOM    269  ND2 ASN A  20      14.548  10.936 -10.220  1.00  4.94           N  
ATOM    270  H   ASN A  20      11.563  12.293  -8.420  1.00  4.94           H  
ATOM    271  HA  ASN A  20      12.023   9.488  -7.580  1.00  4.94           H  
ATOM    272 1HB  ASN A  20      13.883  11.840  -7.999  1.00  4.94           H  
ATOM    273 2HB  ASN A  20      14.407  10.295  -7.342  1.00  4.94           H  
ATOM    274 1HD2 ASN A  20      14.685  10.621 -11.160  1.00  4.94           H  
ATOM    275 2HD2 ASN A  20      14.966  11.792  -9.915  1.00  4.94           H  
ATOM    276  N   ARG A  21      11.265  11.561  -5.448  1.00  5.20           N  
ATOM    277  CA  ARG A  21      11.096  11.849  -4.028  1.00  5.20           C  
ATOM    278  C   ARG A  21       9.728  11.327  -3.616  1.00  5.20           C  
ATOM    279  O   ARG A  21       8.812  11.284  -4.433  1.00  5.20           O  
ATOM    280  CB  ARG A  21      11.210  13.342  -3.755  1.00  5.20           C  
ATOM    281  CG  ARG A  21      12.590  13.926  -4.064  1.00  5.20           C  
ATOM    282  CD  ARG A  21      12.663  15.390  -3.817  1.00  5.20           C  
ATOM    283  NE  ARG A  21      13.962  15.940  -4.207  1.00  5.20           N  
ATOM    284  CZ  ARG A  21      15.047  16.013  -3.407  1.00  5.20           C  
ATOM    285  NH1 ARG A  21      14.989  15.574  -2.170  1.00  5.20           N  
ATOM    286  NH2 ARG A  21      16.175  16.524  -3.872  1.00  5.20           N  
ATOM    287  H   ARG A  21      10.577  11.950  -6.091  1.00  5.20           H  
ATOM    288  HA  ARG A  21      11.862  11.323  -3.458  1.00  5.20           H  
ATOM    289 1HB  ARG A  21      10.474  13.877  -4.356  1.00  5.20           H  
ATOM    290 2HB  ARG A  21      10.985  13.540  -2.707  1.00  5.20           H  
ATOM    291 1HG  ARG A  21      13.337  13.433  -3.442  1.00  5.20           H  
ATOM    292 2HG  ARG A  21      12.826  13.752  -5.114  1.00  5.20           H  
ATOM    293 1HD  ARG A  21      11.891  15.895  -4.396  1.00  5.20           H  
ATOM    294 2HD  ARG A  21      12.512  15.592  -2.756  1.00  5.20           H  
ATOM    295  HE  ARG A  21      14.055  16.288  -5.152  1.00  5.20           H  
ATOM    296 1HH1 ARG A  21      14.130  15.181  -1.813  1.00  5.20           H  
ATOM    297 2HH1 ARG A  21      15.804  15.629  -1.577  1.00  5.20           H  
ATOM    298 1HH2 ARG A  21      16.223  16.861  -4.825  1.00  5.20           H  
ATOM    299 2HH2 ARG A  21      16.987  16.580  -3.276  1.00  5.20           H  
ATOM    300  N   ASN A  22       9.533  10.992  -2.343  1.00  5.15           N  
ATOM    301  CA  ASN A  22       8.230  10.443  -1.944  1.00  5.15           C  
ATOM    302  C   ASN A  22       7.140  11.487  -1.712  1.00  5.15           C  
ATOM    303  O   ASN A  22       6.660  11.668  -0.590  1.00  5.15           O  
ATOM    304  CB  ASN A  22       8.394   9.574  -0.719  1.00  5.15           C  
ATOM    305  CG  ASN A  22       9.201   8.349  -1.006  1.00  5.15           C  
ATOM    306  OD1 ASN A  22       9.042   7.714  -2.054  1.00  5.15           O  
ATOM    307  ND2 ASN A  22      10.068   7.998  -0.095  1.00  5.15           N  
ATOM    308  H   ASN A  22      10.282  11.066  -1.670  1.00  5.15           H  
ATOM    309  HA  ASN A  22       7.883   9.811  -2.758  1.00  5.15           H  
ATOM    310 1HB  ASN A  22       8.879  10.147   0.071  1.00  5.15           H  
ATOM    311 2HB  ASN A  22       7.424   9.272  -0.353  1.00  5.15           H  
ATOM    312 1HD2 ASN A  22      10.637   7.184  -0.232  1.00  5.15           H  
ATOM    313 2HD2 ASN A  22      10.162   8.535   0.744  1.00  5.15           H  
ATOM    314  N   THR A  23       6.819  12.213  -2.778  1.00  4.88           N  
ATOM    315  CA  THR A  23       5.799  13.249  -2.785  1.00  4.88           C  
ATOM    316  C   THR A  23       4.993  13.145  -4.072  1.00  4.88           C  
ATOM    317  O   THR A  23       5.431  12.531  -5.041  1.00  4.88           O  
ATOM    318  CB  THR A  23       6.388  14.665  -2.765  1.00  4.88           C  
ATOM    319  OG1 THR A  23       6.919  14.943  -4.052  1.00  4.88           O  
ATOM    320  CG2 THR A  23       7.514  14.783  -1.737  1.00  4.88           C  
ATOM    321  H   THR A  23       7.311  11.979  -3.637  1.00  4.88           H  
ATOM    322  HA  THR A  23       5.129  13.108  -1.936  1.00  4.88           H  
ATOM    323  HB  THR A  23       5.600  15.382  -2.535  1.00  4.88           H  
ATOM    324  HG1 THR A  23       7.686  14.373  -4.199  1.00  4.88           H  
ATOM    325 1HG2 THR A  23       7.917  15.792  -1.755  1.00  4.88           H  
ATOM    326 2HG2 THR A  23       7.121  14.566  -0.740  1.00  4.88           H  
ATOM    327 3HG2 THR A  23       8.308  14.077  -1.972  1.00  4.88           H  
ATOM    328  N   HIS A  24       3.904  13.881  -4.137  1.00  4.48           N  
ATOM    329  CA  HIS A  24       3.085  13.998  -5.341  1.00  4.48           C  
ATOM    330  C   HIS A  24       3.451  15.265  -6.155  1.00  4.48           C  
ATOM    331  O   HIS A  24       2.713  15.674  -7.055  1.00  4.48           O  
ATOM    332  CB  HIS A  24       1.606  14.031  -4.961  1.00  4.48           C  
ATOM    333  CG  HIS A  24       1.265  15.184  -4.081  1.00  4.48           C  
ATOM    334  ND1 HIS A  24       1.568  15.210  -2.735  1.00  4.48           N  
ATOM    335  CD2 HIS A  24       0.680  16.364  -4.354  1.00  4.48           C  
ATOM    336  CE1 HIS A  24       1.160  16.356  -2.218  1.00  4.48           C  
ATOM    337  NE2 HIS A  24       0.617  17.076  -3.180  1.00  4.48           N  
ATOM    338  H   HIS A  24       3.609  14.375  -3.307  1.00  4.48           H  
ATOM    339  HA  HIS A  24       3.249  13.127  -5.975  1.00  4.48           H  
ATOM    340 1HB  HIS A  24       1.002  14.077  -5.852  1.00  4.48           H  
ATOM    341 2HB  HIS A  24       1.343  13.112  -4.436  1.00  4.48           H  
ATOM    342  HD2 HIS A  24       0.334  16.682  -5.318  1.00  4.48           H  
ATOM    343  HE1 HIS A  24       1.259  16.658  -1.176  1.00  4.48           H  
ATOM    344  HE2 HIS A  24       0.225  18.001  -3.077  1.00  4.48           H  
ATOM    345  N   ARG A  25       4.594  15.881  -5.809  1.00  4.04           N  
ATOM    346  CA  ARG A  25       5.094  17.163  -6.330  1.00  4.04           C  
ATOM    347  C   ARG A  25       5.039  17.479  -7.827  1.00  4.04           C  
ATOM    348  O   ARG A  25       4.953  18.656  -8.178  1.00  4.04           O  
ATOM    349  CB  ARG A  25       6.538  17.370  -5.907  1.00  4.04           C  
ATOM    350  CG  ARG A  25       7.135  18.701  -6.360  1.00  4.04           C  
ATOM    351  CD  ARG A  25       8.521  18.912  -5.844  1.00  4.04           C  
ATOM    352  NE  ARG A  25       9.098  20.162  -6.340  1.00  4.04           N  
ATOM    353  CZ  ARG A  25      10.321  20.634  -6.017  1.00  4.04           C  
ATOM    354  NH1 ARG A  25      11.092  19.961  -5.192  1.00  4.04           N  
ATOM    355  NH2 ARG A  25      10.744  21.777  -6.532  1.00  4.04           N  
ATOM    356  H   ARG A  25       5.196  15.443  -5.113  1.00  4.04           H  
ATOM    357  HA  ARG A  25       4.508  17.935  -5.831  1.00  4.04           H  
ATOM    358 1HB  ARG A  25       6.608  17.340  -4.822  1.00  4.04           H  
ATOM    359 2HB  ARG A  25       7.158  16.566  -6.304  1.00  4.04           H  
ATOM    360 1HG  ARG A  25       7.168  18.726  -7.449  1.00  4.04           H  
ATOM    361 2HG  ARG A  25       6.507  19.516  -5.998  1.00  4.04           H  
ATOM    362 1HD  ARG A  25       8.501  18.953  -4.755  1.00  4.04           H  
ATOM    363 2HD  ARG A  25       9.157  18.089  -6.166  1.00  4.04           H  
ATOM    364  HE  ARG A  25       8.538  20.713  -6.976  1.00  4.04           H  
ATOM    365 1HH1 ARG A  25      10.766  19.092  -4.797  1.00  4.04           H  
ATOM    366 2HH1 ARG A  25      12.006  20.317  -4.951  1.00  4.04           H  
ATOM    367 1HH2 ARG A  25      10.151  22.296  -7.165  1.00  4.04           H  
ATOM    368 2HH2 ARG A  25      11.658  22.131  -6.291  1.00  4.04           H  
ATOM    369  N   SER A  26       5.179  16.502  -8.719  1.00  3.59           N  
ATOM    370  CA  SER A  26       5.244  16.872 -10.134  1.00  3.59           C  
ATOM    371  C   SER A  26       4.120  17.792 -10.551  1.00  3.59           C  
ATOM    372  O   SER A  26       2.939  17.531 -10.308  1.00  3.59           O  
ATOM    373  CB  SER A  26       5.203  15.669 -11.059  1.00  3.59           C  
ATOM    374  OG  SER A  26       5.157  16.093 -12.434  1.00  3.59           O  
ATOM    375  H   SER A  26       5.232  15.538  -8.422  1.00  3.59           H  
ATOM    376  HA  SER A  26       6.186  17.397 -10.298  1.00  3.59           H  
ATOM    377 1HB  SER A  26       6.092  15.057 -10.895  1.00  3.59           H  
ATOM    378 2HB  SER A  26       4.335  15.044 -10.833  1.00  3.59           H  
ATOM    379  HG  SER A  26       5.507  15.339 -12.937  1.00  3.59           H  
ATOM    380  N   LEU A  27       4.495  18.814 -11.308  1.00  3.16           N  
ATOM    381  CA  LEU A  27       3.574  19.813 -11.826  1.00  3.16           C  
ATOM    382  C   LEU A  27       2.544  19.200 -12.759  1.00  3.16           C  
ATOM    383  O   LEU A  27       1.493  19.797 -13.004  1.00  3.16           O  
ATOM    384  CB  LEU A  27       4.351  20.894 -12.581  1.00  3.16           C  
ATOM    385  CG  LEU A  27       5.254  21.780 -11.718  1.00  3.16           C  
ATOM    386  CD1 LEU A  27       6.070  22.697 -12.620  1.00  3.16           C  
ATOM    387  CD2 LEU A  27       4.393  22.582 -10.758  1.00  3.16           C  
ATOM    388  H   LEU A  27       5.482  18.931 -11.484  1.00  3.16           H  
ATOM    389  HA  LEU A  27       3.055  20.267 -10.984  1.00  3.16           H  
ATOM    390 1HB  LEU A  27       4.973  20.415 -13.335  1.00  3.16           H  
ATOM    391 2HB  LEU A  27       3.636  21.542 -13.088  1.00  3.16           H  
ATOM    392  HG  LEU A  27       5.945  21.156 -11.151  1.00  3.16           H  
ATOM    393 1HD1 LEU A  27       6.719  23.325 -12.010  1.00  3.16           H  
ATOM    394 2HD1 LEU A  27       6.678  22.094 -13.294  1.00  3.16           H  
ATOM    395 3HD1 LEU A  27       5.397  23.327 -13.201  1.00  3.16           H  
ATOM    396 1HD2 LEU A  27       5.029  23.212 -10.137  1.00  3.16           H  
ATOM    397 2HD2 LEU A  27       3.702  23.209 -11.323  1.00  3.16           H  
ATOM    398 3HD2 LEU A  27       3.827  21.899 -10.123  1.00  3.16           H  
ATOM    399  N   SER A  28       2.864  18.039 -13.331  1.00  2.77           N  
ATOM    400  CA  SER A  28       1.948  17.390 -14.251  1.00  2.77           C  
ATOM    401  C   SER A  28       0.833  16.624 -13.523  1.00  2.77           C  
ATOM    402  O   SER A  28      -0.146  16.209 -14.143  1.00  2.77           O  
ATOM    403  CB  SER A  28       2.734  16.487 -15.173  1.00  2.77           C  
ATOM    404  OG  SER A  28       3.312  15.427 -14.475  1.00  2.77           O  
ATOM    405  H   SER A  28       3.732  17.561 -13.078  1.00  2.77           H  
ATOM    406  HA  SER A  28       1.478  18.164 -14.860  1.00  2.77           H  
ATOM    407 1HB  SER A  28       2.079  16.099 -15.948  1.00  2.77           H  
ATOM    408 2HB  SER A  28       3.515  17.067 -15.662  1.00  2.77           H  
ATOM    409  HG  SER A  28       3.794  15.811 -13.720  1.00  2.77           H  
ATOM    410  N   GLY A  29       0.996  16.412 -12.213  1.00  2.44           N  
ATOM    411  CA  GLY A  29       0.018  15.710 -11.392  1.00  2.44           C  
ATOM    412  C   GLY A  29      -0.413  14.370 -11.973  1.00  2.44           C  
ATOM    413  O   GLY A  29       0.412  13.543 -12.385  1.00  2.44           O  
ATOM    414  H   GLY A  29       1.809  16.796 -11.736  1.00  2.44           H  
ATOM    415 1HA  GLY A  29       0.444  15.554 -10.399  1.00  2.44           H  
ATOM    416 2HA  GLY A  29      -0.857  16.345 -11.262  1.00  2.44           H  
ATOM    417  N   CYS A  30      -1.728  14.152 -11.912  1.00  2.18           N  
ATOM    418  CA  CYS A  30      -2.398  12.974 -12.431  1.00  2.18           C  
ATOM    419  C   CYS A  30      -3.029  13.231 -13.803  1.00  2.18           C  
ATOM    420  O   CYS A  30      -3.766  14.212 -13.937  1.00  2.18           O  
ATOM    421  CB  CYS A  30      -3.474  12.547 -11.451  1.00  2.18           C  
ATOM    422  SG  CYS A  30      -2.755  12.124  -9.915  1.00  2.18           S  
ATOM    423  H   CYS A  30      -2.302  14.886 -11.524  1.00  2.18           H  
ATOM    424  HA  CYS A  30      -1.667  12.181 -12.472  1.00  2.18           H  
ATOM    425 1HB  CYS A  30      -4.187  13.359 -11.294  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      -4.016  11.684 -11.831  1.00  2.18           H  
ATOM    427  N   PRO A  31      -2.828  12.369 -14.820  1.00  2.01           N  
ATOM    428  CA  PRO A  31      -3.479  12.431 -16.125  1.00  2.01           C  
ATOM    429  C   PRO A  31      -4.997  12.517 -15.995  1.00  2.01           C  
ATOM    430  O   PRO A  31      -5.668  13.129 -16.826  1.00  2.01           O  
ATOM    431  CB  PRO A  31      -3.045  11.115 -16.768  1.00  2.01           C  
ATOM    432  CG  PRO A  31      -1.707  10.822 -16.136  1.00  2.01           C  
ATOM    433  CD  PRO A  31      -1.837  11.292 -14.702  1.00  2.01           C  
ATOM    434  HA  PRO A  31      -3.083  13.294 -16.681  1.00  2.01           H  
ATOM    435 1HB  PRO A  31      -3.792  10.333 -16.573  1.00  2.01           H  
ATOM    436 2HB  PRO A  31      -2.981  11.235 -17.859  1.00  2.01           H  
ATOM    437 1HG  PRO A  31      -1.473   9.747 -16.201  1.00  2.01           H  
ATOM    438 2HG  PRO A  31      -0.906  11.350 -16.673  1.00  2.01           H  
ATOM    439 1HD  PRO A  31      -2.205  10.487 -14.055  1.00  2.01           H  
ATOM    440 2HD  PRO A  31      -0.850  11.681 -14.389  1.00  2.01           H  
ATOM    441  N   ILE A  32      -5.533  11.927 -14.924  1.00  1.92           N  
ATOM    442  CA  ILE A  32      -6.963  11.949 -14.679  1.00  1.92           C  
ATOM    443  C   ILE A  32      -7.407  13.374 -14.416  1.00  1.92           C  
ATOM    444  O   ILE A  32      -8.404  13.840 -14.977  1.00  1.92           O  
ATOM    445  CB  ILE A  32      -7.316  11.117 -13.443  1.00  1.92           C  
ATOM    446  CG1 ILE A  32      -7.053   9.641 -13.669  1.00  1.92           C  
ATOM    447  CG2 ILE A  32      -8.776  11.350 -13.075  1.00  1.92           C  
ATOM    448  CD1 ILE A  32      -7.113   8.835 -12.372  1.00  1.92           C  
ATOM    449  H   ILE A  32      -4.941  11.437 -14.276  1.00  1.92           H  
ATOM    450  HA  ILE A  32      -7.486  11.567 -15.555  1.00  1.92           H  
ATOM    451  HB  ILE A  32      -6.680  11.421 -12.625  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32      -7.800   9.247 -14.358  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32      -6.066   9.512 -14.113  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32      -9.023  10.777 -12.183  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32      -8.946  12.411 -12.881  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32      -9.412  11.031 -13.899  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32      -6.925   7.785 -12.583  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32      -6.356   9.199 -11.673  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32      -8.096   8.936 -11.920  1.00  1.92           H  
ATOM    460  N   ALA A  33      -6.673  14.064 -13.541  1.00  1.90           N  
ATOM    461  CA  ALA A  33      -6.992  15.439 -13.211  1.00  1.90           C  
ATOM    462  C   ALA A  33      -6.879  16.285 -14.452  1.00  1.90           C  
ATOM    463  O   ALA A  33      -7.701  17.170 -14.697  1.00  1.90           O  
ATOM    464  CB  ALA A  33      -6.062  15.969 -12.144  1.00  1.90           C  
ATOM    465  H   ALA A  33      -5.855  13.636 -13.127  1.00  1.90           H  
ATOM    466  HA  ALA A  33      -8.021  15.477 -12.851  1.00  1.90           H  
ATOM    467 1HB  ALA A  33      -6.327  16.997 -11.908  1.00  1.90           H  
ATOM    468 2HB  ALA A  33      -6.143  15.368 -11.253  1.00  1.90           H  
ATOM    469 3HB  ALA A  33      -5.037  15.935 -12.506  1.00  1.90           H  
ATOM    470  N   ALA A  34      -5.860  16.004 -15.267  1.00  1.90           N  
ATOM    471  CA  ALA A  34      -5.700  16.774 -16.481  1.00  1.90           C  
ATOM    472  C   ALA A  34      -6.919  16.604 -17.372  1.00  1.90           C  
ATOM    473  O   ALA A  34      -7.452  17.580 -17.898  1.00  1.90           O  
ATOM    474  CB  ALA A  34      -4.450  16.347 -17.220  1.00  1.90           C  
ATOM    475  H   ALA A  34      -5.189  15.271 -15.014  1.00  1.90           H  
ATOM    476  HA  ALA A  34      -5.618  17.827 -16.208  1.00  1.90           H  
ATOM    477 1HB  ALA A  34      -4.339  16.949 -18.119  1.00  1.90           H  
ATOM    478 2HB  ALA A  34      -3.581  16.484 -16.575  1.00  1.90           H  
ATOM    479 3HB  ALA A  34      -4.535  15.303 -17.494  1.00  1.90           H  
ATOM    480  N   ALA A  35      -7.407  15.365 -17.494  1.00  1.93           N  
ATOM    481  CA  ALA A  35      -8.569  15.109 -18.328  1.00  1.93           C  
ATOM    482  C   ALA A  35      -9.792  15.861 -17.822  1.00  1.93           C  
ATOM    483  O   ALA A  35     -10.542  16.437 -18.616  1.00  1.93           O  
ATOM    484  CB  ALA A  35      -8.854  13.620 -18.368  1.00  1.93           C  
ATOM    485  H   ALA A  35      -6.934  14.583 -17.041  1.00  1.93           H  
ATOM    486  HA  ALA A  35      -8.348  15.460 -19.335  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      -9.707  13.428 -19.014  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      -7.978  13.096 -18.752  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      -9.072  13.265 -17.364  1.00  1.93           H  
ATOM    490  N   GLU A  36      -9.975  15.896 -16.497  1.00  1.96           N  
ATOM    491  CA  GLU A  36     -11.107  16.611 -15.917  1.00  1.96           C  
ATOM    492  C   GLU A  36     -11.020  18.104 -16.207  1.00  1.96           C  
ATOM    493  O   GLU A  36     -12.001  18.732 -16.620  1.00  1.96           O  
ATOM    494  CB  GLU A  36     -11.193  16.377 -14.407  1.00  1.96           C  
ATOM    495  CG  GLU A  36     -12.376  17.087 -13.738  1.00  1.96           C  
ATOM    496  CD  GLU A  36     -12.526  16.810 -12.246  1.00  1.96           C  
ATOM    497  OE1 GLU A  36     -11.779  16.036 -11.704  1.00  1.96           O  
ATOM    498  OE2 GLU A  36     -13.398  17.415 -11.650  1.00  1.96           O  
ATOM    499  H   GLU A  36      -9.327  15.389 -15.890  1.00  1.96           H  
ATOM    500  HA  GLU A  36     -12.021  16.232 -16.376  1.00  1.96           H  
ATOM    501 1HB  GLU A  36     -11.267  15.308 -14.207  1.00  1.96           H  
ATOM    502 2HB  GLU A  36     -10.276  16.734 -13.935  1.00  1.96           H  
ATOM    503 1HG  GLU A  36     -12.241  18.159 -13.878  1.00  1.96           H  
ATOM    504 2HG  GLU A  36     -13.293  16.798 -14.251  1.00  1.96           H  
ATOM    505  N   LYS A  37      -9.830  18.674 -16.013  1.00  2.05           N  
ATOM    506  CA  LYS A  37      -9.645  20.099 -16.232  1.00  2.05           C  
ATOM    507  C   LYS A  37      -9.872  20.447 -17.696  1.00  2.05           C  
ATOM    508  O   LYS A  37     -10.488  21.479 -18.009  1.00  2.05           O  
ATOM    509  CB  LYS A  37      -8.241  20.504 -15.785  1.00  2.05           C  
ATOM    510  CG  LYS A  37      -8.047  20.473 -14.264  1.00  2.05           C  
ATOM    511  CD  LYS A  37      -6.621  20.820 -13.875  1.00  2.05           C  
ATOM    512  CE  LYS A  37      -6.429  20.756 -12.365  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      -5.030  21.078 -11.969  1.00  2.05           N  
ATOM    514  H   LYS A  37      -9.051  18.108 -15.677  1.00  2.05           H  
ATOM    515  HA  LYS A  37     -10.375  20.640 -15.637  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      -7.513  19.820 -16.229  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      -8.018  21.506 -16.142  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      -8.724  21.188 -13.799  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      -8.291  19.479 -13.890  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      -5.941  20.107 -14.349  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      -6.377  21.820 -14.227  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      -7.103  21.465 -11.891  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      -6.670  19.749 -12.018  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      -4.944  21.024 -10.964  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      -4.398  20.416 -12.396  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      -4.798  22.012 -12.277  1.00  2.05           H  
ATOM    527  N   LEU A  38      -9.412  19.587 -18.604  1.00  2.32           N  
ATOM    528  CA  LEU A  38      -9.618  19.829 -20.017  1.00  2.32           C  
ATOM    529  C   LEU A  38     -11.092  19.739 -20.360  1.00  2.32           C  
ATOM    530  O   LEU A  38     -11.612  20.576 -21.096  1.00  2.32           O  
ATOM    531  CB  LEU A  38      -8.815  18.829 -20.840  1.00  2.32           C  
ATOM    532  CG  LEU A  38      -7.296  19.020 -20.783  1.00  2.32           C  
ATOM    533  CD1 LEU A  38      -6.616  17.832 -21.437  1.00  2.32           C  
ATOM    534  CD2 LEU A  38      -6.940  20.318 -21.488  1.00  2.32           C  
ATOM    535  H   LEU A  38      -8.891  18.758 -18.307  1.00  2.32           H  
ATOM    536  HA  LEU A  38      -9.268  20.834 -20.249  1.00  2.32           H  
ATOM    537 1HB  LEU A  38      -9.036  17.828 -20.469  1.00  2.32           H  
ATOM    538 2HB  LEU A  38      -9.130  18.892 -21.882  1.00  2.32           H  
ATOM    539  HG  LEU A  38      -6.969  19.077 -19.751  1.00  2.32           H  
ATOM    540 1HD1 LEU A  38      -5.535  17.962 -21.395  1.00  2.32           H  
ATOM    541 2HD1 LEU A  38      -6.892  16.924 -20.901  1.00  2.32           H  
ATOM    542 3HD1 LEU A  38      -6.935  17.756 -22.476  1.00  2.32           H  
ATOM    543 1HD2 LEU A  38      -5.861  20.467 -21.450  1.00  2.32           H  
ATOM    544 2HD2 LEU A  38      -7.266  20.268 -22.528  1.00  2.32           H  
ATOM    545 3HD2 LEU A  38      -7.441  21.148 -20.990  1.00  2.32           H  
ATOM    546  N   ALA A  39     -11.794  18.754 -19.791  1.00  2.91           N  
ATOM    547  CA  ALA A  39     -13.208  18.608 -20.094  1.00  2.91           C  
ATOM    548  C   ALA A  39     -13.983  19.843 -19.675  1.00  2.91           C  
ATOM    549  O   ALA A  39     -14.806  20.358 -20.442  1.00  2.91           O  
ATOM    550  CB  ALA A  39     -13.763  17.392 -19.377  1.00  2.91           C  
ATOM    551  H   ALA A  39     -11.339  18.073 -19.183  1.00  2.91           H  
ATOM    552  HA  ALA A  39     -13.317  18.480 -21.169  1.00  2.91           H  
ATOM    553 1HB  ALA A  39     -14.816  17.273 -19.620  1.00  2.91           H  
ATOM    554 2HB  ALA A  39     -13.210  16.505 -19.691  1.00  2.91           H  
ATOM    555 3HB  ALA A  39     -13.648  17.525 -18.301  1.00  2.91           H  
ATOM    556  N   LYS A  40     -13.670  20.365 -18.489  1.00  4.02           N  
ATOM    557  CA  LYS A  40     -14.347  21.549 -17.994  1.00  4.02           C  
ATOM    558  C   LYS A  40     -13.982  22.761 -18.834  1.00  4.02           C  
ATOM    559  O   LYS A  40     -14.836  23.602 -19.126  1.00  4.02           O  
ATOM    560  CB  LYS A  40     -14.021  21.766 -16.523  1.00  4.02           C  
ATOM    561  CG  LYS A  40     -14.661  20.724 -15.603  1.00  4.02           C  
ATOM    562  CD  LYS A  40     -14.296  20.948 -14.145  1.00  4.02           C  
ATOM    563  CE  LYS A  40     -14.944  19.892 -13.251  1.00  4.02           C  
ATOM    564  NZ  LYS A  40     -14.574  20.063 -11.817  1.00  4.02           N  
ATOM    565  H   LYS A  40     -12.973  19.899 -17.903  1.00  4.02           H  
ATOM    566  HA  LYS A  40     -15.424  21.393 -18.087  1.00  4.02           H  
ATOM    567 1HB  LYS A  40     -12.936  21.708 -16.388  1.00  4.02           H  
ATOM    568 2HB  LYS A  40     -14.346  22.755 -16.212  1.00  4.02           H  
ATOM    569 1HG  LYS A  40     -15.745  20.761 -15.714  1.00  4.02           H  
ATOM    570 2HG  LYS A  40     -14.318  19.731 -15.901  1.00  4.02           H  
ATOM    571 1HD  LYS A  40     -13.210  20.881 -14.035  1.00  4.02           H  
ATOM    572 2HD  LYS A  40     -14.621  21.934 -13.826  1.00  4.02           H  
ATOM    573 1HE  LYS A  40     -16.026  19.957 -13.346  1.00  4.02           H  
ATOM    574 2HE  LYS A  40     -14.624  18.909 -13.580  1.00  4.02           H  
ATOM    575 1HZ  LYS A  40     -15.019  19.334 -11.265  1.00  4.02           H  
ATOM    576 2HZ  LYS A  40     -13.566  19.993 -11.714  1.00  4.02           H  
ATOM    577 3HZ  LYS A  40     -14.880  20.965 -11.494  1.00  4.02           H  
ATOM    578  N   SER A  41     -12.718  22.839 -19.260  1.00  5.96           N  
ATOM    579  CA  SER A  41     -12.290  23.956 -20.078  1.00  5.96           C  
ATOM    580  C   SER A  41     -13.067  23.931 -21.387  1.00  5.96           C  
ATOM    581  O   SER A  41     -13.535  24.970 -21.859  1.00  5.96           O  
ATOM    582  CB  SER A  41     -10.802  23.862 -20.352  1.00  5.96           C  
ATOM    583  OG  SER A  41     -10.067  23.981 -19.157  1.00  5.96           O  
ATOM    584  H   SER A  41     -12.033  22.138 -18.984  1.00  5.96           H  
ATOM    585  HA  SER A  41     -12.503  24.885 -19.554  1.00  5.96           H  
ATOM    586 1HB  SER A  41     -10.575  22.915 -20.832  1.00  5.96           H  
ATOM    587 2HB  SER A  41     -10.515  24.654 -21.040  1.00  5.96           H  
ATOM    588  HG  SER A  41     -10.279  23.170 -18.634  1.00  5.96           H  
ATOM    589  N   HIS A  42     -13.262  22.737 -21.948  1.00  9.03           N  
ATOM    590  CA  HIS A  42     -13.978  22.638 -23.202  1.00  9.03           C  
ATOM    591  C   HIS A  42     -15.416  23.112 -23.027  1.00  9.03           C  
ATOM    592  O   HIS A  42     -15.943  23.813 -23.895  1.00  9.03           O  
ATOM    593  CB  HIS A  42     -13.939  21.212 -23.763  1.00  9.03           C  
ATOM    594  CG  HIS A  42     -12.576  20.800 -24.291  1.00  9.03           C  
ATOM    595  ND1 HIS A  42     -11.922  21.498 -25.285  1.00  9.03           N  
ATOM    596  CD2 HIS A  42     -11.768  19.756 -23.973  1.00  9.03           C  
ATOM    597  CE1 HIS A  42     -10.766  20.908 -25.549  1.00  9.03           C  
ATOM    598  NE2 HIS A  42     -10.648  19.848 -24.770  1.00  9.03           N  
ATOM    599  H   HIS A  42     -12.860  21.903 -21.523  1.00  9.03           H  
ATOM    600  HA  HIS A  42     -13.505  23.287 -23.937  1.00  9.03           H  
ATOM    601 1HB  HIS A  42     -14.224  20.509 -22.980  1.00  9.03           H  
ATOM    602 2HB  HIS A  42     -14.662  21.118 -24.568  1.00  9.03           H  
ATOM    603  HD1 HIS A  42     -12.251  22.328 -25.744  1.00  9.03           H  
ATOM    604  HD2 HIS A  42     -11.861  18.940 -23.258  1.00  9.03           H  
ATOM    605  HE1 HIS A  42     -10.101  21.316 -26.308  1.00  9.03           H  
ATOM    606  N   GLU A  43     -16.059  22.779 -21.897  1.00 13.23           N  
ATOM    607  CA  GLU A  43     -17.421  23.278 -21.692  1.00 13.23           C  
ATOM    608  C   GLU A  43     -17.436  24.815 -21.593  1.00 13.23           C  
ATOM    609  O   GLU A  43     -18.296  25.479 -22.182  1.00 13.23           O  
ATOM    610  CB  GLU A  43     -18.061  22.680 -20.427  1.00 13.23           C  
ATOM    611  CG  GLU A  43     -18.411  21.193 -20.521  1.00 13.23           C  
ATOM    612  CD  GLU A  43     -19.084  20.642 -19.262  1.00 13.23           C  
ATOM    613  OE1 GLU A  43     -19.191  21.359 -18.292  1.00 13.23           O  
ATOM    614  OE2 GLU A  43     -19.501  19.505 -19.286  1.00 13.23           O  
ATOM    615  H   GLU A  43     -15.609  22.170 -21.211  1.00 13.23           H  
ATOM    616  HA  GLU A  43     -18.026  22.983 -22.547  1.00 13.23           H  
ATOM    617 1HB  GLU A  43     -17.377  22.806 -19.586  1.00 13.23           H  
ATOM    618 2HB  GLU A  43     -18.973  23.224 -20.190  1.00 13.23           H  
ATOM    619 1HG  GLU A  43     -19.075  21.043 -21.370  1.00 13.23           H  
ATOM    620 2HG  GLU A  43     -17.493  20.634 -20.710  1.00 13.23           H  
ATOM    621  N   LYS A  44     -16.440  25.389 -20.910  1.00 17.90           N  
ATOM    622  CA  LYS A  44     -16.339  26.843 -20.737  1.00 17.90           C  
ATOM    623  C   LYS A  44     -16.129  27.580 -22.059  1.00 17.90           C  
ATOM    624  O   LYS A  44     -16.528  28.733 -22.214  1.00 17.90           O  
ATOM    625  CB  LYS A  44     -15.220  27.197 -19.758  1.00 17.90           C  
ATOM    626  CG  LYS A  44     -15.511  26.825 -18.305  1.00 17.90           C  
ATOM    627  CD  LYS A  44     -14.338  27.172 -17.404  1.00 17.90           C  
ATOM    628  CE  LYS A  44     -14.611  26.793 -15.959  1.00 17.90           C  
ATOM    629  NZ  LYS A  44     -13.457  27.121 -15.078  1.00 17.90           N  
ATOM    630  H   LYS A  44     -15.751  24.788 -20.452  1.00 17.90           H  
ATOM    631  HA  LYS A  44     -17.280  27.197 -20.314  1.00 17.90           H  
ATOM    632 1HB  LYS A  44     -14.310  26.679 -20.056  1.00 17.90           H  
ATOM    633 2HB  LYS A  44     -15.019  28.264 -19.804  1.00 17.90           H  
ATOM    634 1HG  LYS A  44     -16.393  27.370 -17.964  1.00 17.90           H  
ATOM    635 2HG  LYS A  44     -15.717  25.762 -18.235  1.00 17.90           H  
ATOM    636 1HD  LYS A  44     -13.455  26.633 -17.749  1.00 17.90           H  
ATOM    637 2HD  LYS A  44     -14.137  28.241 -17.460  1.00 17.90           H  
ATOM    638 1HE  LYS A  44     -15.490  27.330 -15.608  1.00 17.90           H  
ATOM    639 2HE  LYS A  44     -14.806  25.719 -15.904  1.00 17.90           H  
ATOM    640 1HZ  LYS A  44     -13.671  26.855 -14.127  1.00 17.90           H  
ATOM    641 2HZ  LYS A  44     -12.639  26.617 -15.392  1.00 17.90           H  
ATOM    642 3HZ  LYS A  44     -13.276  28.113 -15.116  1.00 17.90           H  
ATOM    643  N   GLN A  45     -15.523  26.891 -23.021  1.00 21.82           N  
ATOM    644  CA  GLN A  45     -15.233  27.434 -24.341  1.00 21.82           C  
ATOM    645  C   GLN A  45     -16.408  27.353 -25.319  1.00 21.82           C  
ATOM    646  O   GLN A  45     -16.274  27.776 -26.471  1.00 21.82           O  
ATOM    647  CB  GLN A  45     -14.030  26.704 -24.949  1.00 21.82           C  
ATOM    648  CG  GLN A  45     -12.713  26.950 -24.230  1.00 21.82           C  
ATOM    649  CD  GLN A  45     -11.583  26.067 -24.742  1.00 21.82           C  
ATOM    650  OE1 GLN A  45     -11.795  25.026 -25.385  1.00 21.82           O  
ATOM    651  NE2 GLN A  45     -10.354  26.483 -24.455  1.00 21.82           N  
ATOM    652  H   GLN A  45     -15.193  25.951 -22.802  1.00 21.82           H  
ATOM    653  HA  GLN A  45     -14.975  28.485 -24.220  1.00 21.82           H  
ATOM    654 1HB  GLN A  45     -14.222  25.631 -24.930  1.00 21.82           H  
ATOM    655 2HB  GLN A  45     -13.913  26.998 -25.990  1.00 21.82           H  
ATOM    656 1HG  GLN A  45     -12.428  27.984 -24.410  1.00 21.82           H  
ATOM    657 2HG  GLN A  45     -12.835  26.796 -23.173  1.00 21.82           H  
ATOM    658 1HE2 GLN A  45      -9.561  25.955 -24.759  1.00 21.82           H  
ATOM    659 2HE2 GLN A  45     -10.223  27.327 -23.935  1.00 21.82           H  
ATOM    660  N   GLN A  46     -17.556  26.813 -24.903  1.00 24.04           N  
ATOM    661  CA  GLN A  46     -18.646  26.696 -25.861  1.00 24.04           C  
ATOM    662  C   GLN A  46     -19.298  28.059 -26.115  1.00 24.04           C  
ATOM    663  O   GLN A  46     -19.421  28.863 -25.193  1.00 24.04           O  
ATOM    664  CB  GLN A  46     -19.694  25.698 -25.361  1.00 24.04           C  
ATOM    665  CG  GLN A  46     -19.161  24.311 -25.229  1.00 24.04           C  
ATOM    666  CD  GLN A  46     -18.659  23.762 -26.531  1.00 24.04           C  
ATOM    667  OE1 GLN A  46     -19.402  23.635 -27.515  1.00 24.04           O  
ATOM    668  NE2 GLN A  46     -17.371  23.435 -26.549  1.00 24.04           N  
ATOM    669  H   GLN A  46     -17.667  26.464 -23.947  1.00 24.04           H  
ATOM    670  HA  GLN A  46     -18.213  26.305 -26.775  1.00 24.04           H  
ATOM    671 1HB  GLN A  46     -20.034  26.004 -24.369  1.00 24.04           H  
ATOM    672 2HB  GLN A  46     -20.558  25.686 -26.016  1.00 24.04           H  
ATOM    673 1HG  GLN A  46     -18.326  24.341 -24.543  1.00 24.04           H  
ATOM    674 2HG  GLN A  46     -19.938  23.656 -24.843  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46     -16.955  23.065 -27.379  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46     -16.805  23.576 -25.699  1.00 24.04           H  
ATOM    677  N   PRO A  47     -19.753  28.340 -27.358  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -20.404  29.576 -27.779  1.00 24.67           C  
ATOM    679  C   PRO A  47     -21.789  29.817 -27.174  1.00 24.67           C  
ATOM    680  O   PRO A  47     -22.282  30.941 -27.198  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -20.472  29.411 -29.299  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -20.474  27.918 -29.537  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -19.589  27.350 -28.453  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -19.739  30.416 -27.524  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -21.351  29.925 -29.685  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -19.601  29.901 -29.759  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -21.500  27.528 -29.490  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -20.099  27.697 -30.548  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -19.967  26.356 -28.182  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -18.539  27.323 -28.794  1.00 24.67           H  
ATOM    691  N   GLN A  48     -22.421  28.765 -26.643  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -23.748  28.886 -26.024  1.00 24.67           C  
ATOM    693  C   GLN A  48     -24.789  29.567 -26.921  1.00 24.67           C  
ATOM    694  O   GLN A  48     -25.436  30.531 -26.512  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -23.623  29.647 -24.705  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -22.704  28.967 -23.709  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -22.526  29.751 -22.435  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -23.480  30.280 -21.854  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -21.279  29.841 -21.992  1.00 24.67           N  
ATOM    700  H   GLN A  48     -21.971  27.865 -26.650  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -24.107  27.880 -25.807  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -23.248  30.654 -24.884  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -24.607  29.745 -24.247  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -23.122  27.994 -23.456  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -21.726  28.839 -24.164  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -21.075  30.349 -21.158  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -20.530  29.400 -22.505  1.00 24.67           H  
ATOM    708  N   THR A  49     -24.978  29.045 -28.133  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.890  29.657 -29.102  1.00 24.67           C  
ATOM    710  C   THR A  49     -27.366  29.287 -28.912  1.00 24.67           C  
ATOM    711  O   THR A  49     -28.254  29.924 -29.477  1.00 24.67           O  
ATOM    712  CB  THR A  49     -25.466  29.270 -30.528  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -25.578  27.849 -30.701  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -24.032  29.658 -30.728  1.00 24.67           C  
ATOM    715  H   THR A  49     -24.436  28.238 -28.404  1.00 24.67           H  
ATOM    716  HA  THR A  49     -25.805  30.740 -29.001  1.00 24.67           H  
ATOM    717  HB  THR A  49     -26.094  29.778 -31.259  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -26.506  27.607 -30.780  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -23.711  29.379 -31.730  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -23.919  30.733 -30.592  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -23.438  29.132 -29.994  1.00 24.67           H  
ATOM    722  N   GLY A  50     -27.643  28.276 -28.095  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.015  27.789 -27.883  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.843  28.680 -26.947  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.315  28.232 -25.902  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.877  27.817 -27.630  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -29.519  27.715 -28.847  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.975  26.780 -27.475  1.00 24.67           H  
ATOM    729  N   ASP A  51     -29.999  29.946 -27.325  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -30.712  30.933 -26.520  1.00 24.67           C  
ATOM    731  C   ASP A  51     -31.802  31.665 -27.325  1.00 24.67           C  
ATOM    732  O   ASP A  51     -31.515  32.643 -28.030  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -29.716  31.923 -25.931  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -30.331  32.986 -25.004  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -31.546  33.235 -25.049  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -29.553  33.561 -24.237  1.00 24.67           O  
ATOM    737  H   ASP A  51     -29.572  30.205 -28.212  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -31.144  30.423 -25.667  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -28.957  31.371 -25.368  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -29.199  32.432 -26.746  1.00 24.67           H  
ATOM    741  N   PRO A  52     -33.073  31.240 -27.206  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -34.229  31.781 -27.893  1.00 24.67           C  
ATOM    743  C   PRO A  52     -34.465  33.272 -27.639  1.00 24.67           C  
ATOM    744  O   PRO A  52     -35.164  33.925 -28.425  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -35.386  30.957 -27.304  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -34.755  29.666 -26.863  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -33.387  30.056 -26.368  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -34.129  31.581 -28.967  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.849  31.508 -26.472  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -36.170  30.810 -28.064  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -35.370  29.190 -26.083  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -34.710  28.961 -27.704  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -33.417  30.327 -25.299  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.714  29.217 -26.576  1.00 24.67           H  
ATOM    755  N   SER A  53     -33.923  33.843 -26.547  1.00 24.67           N  
ATOM    756  CA  SER A  53     -34.203  35.257 -26.325  1.00 24.67           C  
ATOM    757  C   SER A  53     -33.264  36.114 -27.163  1.00 24.67           C  
ATOM    758  O   SER A  53     -33.573  37.266 -27.496  1.00 24.67           O  
ATOM    759  CB  SER A  53     -34.109  35.620 -24.845  1.00 24.67           C  
ATOM    760  OG  SER A  53     -32.794  35.571 -24.357  1.00 24.67           O  
ATOM    761  H   SER A  53     -33.284  33.354 -25.906  1.00 24.67           H  
ATOM    762  HA  SER A  53     -35.223  35.461 -26.645  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -34.516  36.616 -24.692  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -34.725  34.929 -24.276  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.428  34.691 -24.608  1.00 24.67           H  
ATOM    766  N   LYS A  54     -32.133  35.533 -27.573  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -31.194  36.274 -28.392  1.00 24.67           C  
ATOM    768  C   LYS A  54     -31.640  36.103 -29.824  1.00 24.67           C  
ATOM    769  O   LYS A  54     -31.583  37.034 -30.628  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -29.766  35.787 -28.164  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -29.233  36.139 -26.772  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.809  35.647 -26.547  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -27.282  36.093 -25.183  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -28.099  35.518 -24.061  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.922  34.565 -27.321  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -31.244  37.331 -28.135  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.730  34.699 -28.272  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -29.104  36.220 -28.912  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -29.262  37.218 -26.637  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -29.881  35.684 -26.021  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -27.797  34.555 -26.581  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -27.154  36.028 -27.329  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -26.254  35.755 -25.075  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -27.307  37.180 -25.121  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.738  35.812 -23.176  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -29.058  35.815 -24.141  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -28.102  34.488 -24.100  1.00 24.67           H  
ATOM    788  N   SER A  55     -32.194  34.924 -30.120  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.697  34.693 -31.461  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.874  35.635 -31.710  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.938  36.306 -32.747  1.00 24.67           O  
ATOM    792  CB  SER A  55     -33.144  33.253 -31.616  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.059  32.368 -31.508  1.00 24.67           O  
ATOM    794  H   SER A  55     -32.208  34.180 -29.421  1.00 24.67           H  
ATOM    795  HA  SER A  55     -31.909  34.911 -32.182  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.885  33.023 -30.858  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -33.621  33.128 -32.586  1.00 24.67           H  
ATOM    798  HG  SER A  55     -31.720  32.466 -30.604  1.00 24.67           H  
ATOM    799  N   SER A  56     -34.762  35.752 -30.713  1.00 24.67           N  
ATOM    800  CA  SER A  56     -35.915  36.628 -30.818  1.00 24.67           C  
ATOM    801  C   SER A  56     -35.486  38.083 -30.941  1.00 24.67           C  
ATOM    802  O   SER A  56     -36.010  38.809 -31.788  1.00 24.67           O  
ATOM    803  CB  SER A  56     -36.806  36.466 -29.602  1.00 24.67           C  
ATOM    804  OG  SER A  56     -37.353  35.174 -29.542  1.00 24.67           O  
ATOM    805  H   SER A  56     -34.675  35.175 -29.876  1.00 24.67           H  
ATOM    806  HA  SER A  56     -36.478  36.353 -31.711  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -36.226  36.659 -28.700  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -37.605  37.201 -29.641  1.00 24.67           H  
ATOM    809  HG  SER A  56     -36.611  34.586 -29.275  1.00 24.67           H  
ATOM    810  N   SER A  57     -34.488  38.498 -30.146  1.00 24.67           N  
ATOM    811  CA  SER A  57     -33.999  39.870 -30.196  1.00 24.67           C  
ATOM    812  C   SER A  57     -33.421  40.208 -31.567  1.00 24.67           C  
ATOM    813  O   SER A  57     -33.620  41.308 -32.080  1.00 24.67           O  
ATOM    814  CB  SER A  57     -32.933  40.087 -29.140  1.00 24.67           C  
ATOM    815  OG  SER A  57     -33.465  39.964 -27.844  1.00 24.67           O  
ATOM    816  H   SER A  57     -34.085  37.873 -29.448  1.00 24.67           H  
ATOM    817  HA  SER A  57     -34.837  40.541 -30.003  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.133  39.362 -29.280  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.501  41.076 -29.267  1.00 24.67           H  
ATOM    820  HG  SER A  57     -33.638  39.003 -27.715  1.00 24.67           H  
ATOM    821  N   ASN A  58     -32.699  39.262 -32.166  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.112  39.475 -33.481  1.00 24.67           C  
ATOM    823  C   ASN A  58     -33.168  39.509 -34.594  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.001  40.214 -35.591  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.083  38.401 -33.762  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -29.831  38.576 -32.942  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -29.497  39.686 -32.506  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.129  37.496 -32.721  1.00 24.67           N  
ATOM    829  H   ASN A  58     -32.527  38.378 -31.687  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.614  40.444 -33.479  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.517  37.423 -33.534  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -30.824  38.409 -34.819  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -28.291  37.547 -32.181  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.437  36.619 -33.086  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.257  38.750 -34.416  1.00 24.67           N  
ATOM    836  CA  SER A  59     -35.329  38.659 -35.409  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.265  39.869 -35.465  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.496  40.412 -36.551  1.00 24.67           O  
ATOM    839  CB  SER A  59     -36.161  37.410 -35.149  1.00 24.67           C  
ATOM    840  OG  SER A  59     -37.226  37.285 -36.076  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.319  38.168 -33.582  1.00 24.67           H  
ATOM    842  HA  SER A  59     -34.862  38.556 -36.387  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -35.515  36.536 -35.210  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.562  37.446 -34.136  1.00 24.67           H  
ATOM    845  HG  SER A  59     -37.984  37.833 -35.721  1.00 24.67           H  
ATOM    846  N   ASP A  60     -36.816  40.274 -34.315  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.826  41.333 -34.282  1.00 24.67           C  
ATOM    848  C   ASP A  60     -37.565  42.401 -33.218  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.436  43.579 -33.557  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.874  42.147 -32.054  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.203  40.697 -34.056  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.637  39.821 -35.237  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -40.030  40.353 -36.242  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.522  38.615 -35.123  1.00 24.67           O  
ATOM    855  H   ASP A  60     -36.541  39.806 -33.447  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.829  41.828 -35.253  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.177  40.084 -33.153  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.948  41.479 -33.904  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643776 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.784   0.241   1.004  1.00  6.31           N  
ATOM      2  CA  GLU A   1       2.233   0.331   0.877  1.00  6.31           C  
ATOM      3  C   GLU A   1       2.637   1.661   0.252  1.00  6.31           C  
ATOM      4  O   GLU A   1       2.548   1.837  -0.960  1.00  6.31           O  
ATOM      5  CB  GLU A   1       2.754  -0.837   0.027  1.00  6.31           C  
ATOM      6  CG  GLU A   1       4.251  -0.879  -0.129  1.00  6.31           C  
ATOM      7  CD  GLU A   1       4.760  -2.081  -0.909  1.00  6.31           C  
ATOM      8  OE1 GLU A   1       3.965  -2.795  -1.471  1.00  6.31           O  
ATOM      9  OE2 GLU A   1       5.952  -2.281  -0.925  1.00  6.31           O  
ATOM     10 1H   GLU A   1       0.540  -0.594   1.516  1.00  6.31           H  
ATOM     11 2H   GLU A   1       0.438   1.052   1.496  1.00  6.31           H  
ATOM     12 3H   GLU A   1       0.370   0.206   0.085  1.00  6.31           H  
ATOM     13  HA  GLU A   1       2.675   0.270   1.872  1.00  6.31           H  
ATOM     14 1HB  GLU A   1       2.434  -1.780   0.470  1.00  6.31           H  
ATOM     15 2HB  GLU A   1       2.319  -0.781  -0.971  1.00  6.31           H  
ATOM     16 1HG  GLU A   1       4.540   0.024  -0.665  1.00  6.31           H  
ATOM     17 2HG  GLU A   1       4.716  -0.856   0.854  1.00  6.31           H  
ATOM     18  N   ASN A   2       3.118   2.596   1.077  1.00  5.64           N  
ATOM     19  CA  ASN A   2       3.484   3.921   0.564  1.00  5.64           C  
ATOM     20  C   ASN A   2       4.969   4.101   0.250  1.00  5.64           C  
ATOM     21  O   ASN A   2       5.409   5.208  -0.047  1.00  5.64           O  
ATOM     22  CB  ASN A   2       3.040   5.001   1.533  1.00  5.64           C  
ATOM     23  CG  ASN A   2       1.543   5.148   1.594  1.00  5.64           C  
ATOM     24  OD1 ASN A   2       0.855   5.046   0.570  1.00  5.64           O  
ATOM     25  ND2 ASN A   2       1.025   5.387   2.772  1.00  5.64           N  
ATOM     26  H   ASN A   2       3.209   2.411   2.066  1.00  5.64           H  
ATOM     27  HA  ASN A   2       2.950   4.075  -0.373  1.00  5.64           H  
ATOM     28 1HB  ASN A   2       3.415   4.772   2.530  1.00  5.64           H  
ATOM     29 2HB  ASN A   2       3.475   5.955   1.232  1.00  5.64           H  
ATOM     30 1HD2 ASN A   2       0.035   5.498   2.872  1.00  5.64           H  
ATOM     31 2HD2 ASN A   2       1.619   5.466   3.574  1.00  5.64           H  
ATOM     32  N   VAL A   3       5.747   3.025   0.333  1.00  4.90           N  
ATOM     33  CA  VAL A   3       7.169   3.114   0.012  1.00  4.90           C  
ATOM     34  C   VAL A   3       7.381   3.206  -1.493  1.00  4.90           C  
ATOM     35  O   VAL A   3       8.309   3.858  -1.967  1.00  4.90           O  
ATOM     36  CB  VAL A   3       7.971   1.940   0.605  1.00  4.90           C  
ATOM     37  CG1 VAL A   3       7.702   0.661  -0.121  1.00  4.90           C  
ATOM     38  CG2 VAL A   3       9.450   2.266   0.510  1.00  4.90           C  
ATOM     39  H   VAL A   3       5.346   2.139   0.601  1.00  4.90           H  
ATOM     40  HA  VAL A   3       7.562   4.024   0.464  1.00  4.90           H  
ATOM     41  HB  VAL A   3       7.675   1.801   1.643  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3       8.268  -0.137   0.345  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3       6.667   0.432  -0.063  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3       8.005   0.746  -1.153  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3      10.033   1.450   0.938  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3       9.717   2.393  -0.538  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3       9.661   3.187   1.052  1.00  4.90           H  
ATOM     48  N   LEU A   4       6.497   2.575  -2.262  1.00  4.19           N  
ATOM     49  CA  LEU A   4       6.647   2.528  -3.709  1.00  4.19           C  
ATOM     50  C   LEU A   4       6.125   3.778  -4.406  1.00  4.19           C  
ATOM     51  O   LEU A   4       5.175   3.731  -5.188  1.00  4.19           O  
ATOM     52  CB  LEU A   4       5.924   1.291  -4.242  1.00  4.19           C  
ATOM     53  CG  LEU A   4       6.458  -0.035  -3.725  1.00  4.19           C  
ATOM     54  CD1 LEU A   4       5.635  -1.154  -4.287  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       7.924  -0.174  -4.103  1.00  4.19           C  
ATOM     56  H   LEU A   4       5.727   2.092  -1.827  1.00  4.19           H  
ATOM     57  HA  LEU A   4       7.709   2.432  -3.938  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       4.879   1.351  -3.937  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       5.958   1.286  -5.320  1.00  4.19           H  
ATOM     60  HG  LEU A   4       6.361  -0.073  -2.645  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4       6.009  -2.103  -3.899  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4       4.595  -1.026  -3.981  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4       5.700  -1.145  -5.369  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4       8.300  -1.118  -3.732  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4       8.035  -0.148  -5.182  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4       8.497   0.644  -3.664  1.00  4.19           H  
ATOM     67  N   LYS A   5       6.783   4.887  -4.104  1.00  3.60           N  
ATOM     68  CA  LYS A   5       6.467   6.189  -4.664  1.00  3.60           C  
ATOM     69  C   LYS A   5       7.731   6.842  -5.182  1.00  3.60           C  
ATOM     70  O   LYS A   5       8.797   6.709  -4.593  1.00  3.60           O  
ATOM     71  CB  LYS A   5       5.783   7.083  -3.625  1.00  3.60           C  
ATOM     72  CG  LYS A   5       4.375   6.635  -3.208  1.00  3.60           C  
ATOM     73  CD  LYS A   5       3.756   7.617  -2.222  1.00  3.60           C  
ATOM     74  CE  LYS A   5       2.334   7.223  -1.859  1.00  3.60           C  
ATOM     75  NZ  LYS A   5       1.401   7.408  -3.012  1.00  3.60           N  
ATOM     76  H   LYS A   5       7.541   4.790  -3.434  1.00  3.60           H  
ATOM     77  HA  LYS A   5       5.801   6.048  -5.506  1.00  3.60           H  
ATOM     78 1HB  LYS A   5       6.394   7.116  -2.721  1.00  3.60           H  
ATOM     79 2HB  LYS A   5       5.712   8.100  -4.012  1.00  3.60           H  
ATOM     80 1HG  LYS A   5       3.732   6.550  -4.084  1.00  3.60           H  
ATOM     81 2HG  LYS A   5       4.431   5.657  -2.726  1.00  3.60           H  
ATOM     82 1HD  LYS A   5       4.358   7.640  -1.310  1.00  3.60           H  
ATOM     83 2HD  LYS A   5       3.744   8.614  -2.661  1.00  3.60           H  
ATOM     84 1HE  LYS A   5       2.323   6.177  -1.563  1.00  3.60           H  
ATOM     85 2HE  LYS A   5       1.990   7.829  -1.020  1.00  3.60           H  
ATOM     86 1HZ  LYS A   5       0.468   7.134  -2.744  1.00  3.60           H  
ATOM     87 2HZ  LYS A   5       1.399   8.385  -3.285  1.00  3.60           H  
ATOM     88 3HZ  LYS A   5       1.710   6.837  -3.791  1.00  3.60           H  
ATOM     89  N   CYS A   6       7.607   7.574  -6.267  1.00  3.15           N  
ATOM     90  CA  CYS A   6       8.753   8.223  -6.871  1.00  3.15           C  
ATOM     91  C   CYS A   6       9.123   9.516  -6.132  1.00  3.15           C  
ATOM     92  O   CYS A   6       8.233  10.286  -5.779  1.00  3.15           O  
ATOM     93  CB  CYS A   6       8.448   8.533  -8.323  1.00  3.15           C  
ATOM     94  SG  CYS A   6       8.142   7.050  -9.284  1.00  3.15           S  
ATOM     95  H   CYS A   6       6.700   7.663  -6.704  1.00  3.15           H  
ATOM     96  HA  CYS A   6       9.579   7.521  -6.833  1.00  3.15           H  
ATOM     97 1HB  CYS A   6       7.572   9.160  -8.382  1.00  3.15           H  
ATOM     98 2HB  CYS A   6       9.277   9.074  -8.775  1.00  3.15           H  
ATOM     99  N   PRO A   7      10.424   9.792  -5.900  1.00  2.82           N  
ATOM    100  CA  PRO A   7      10.953  10.977  -5.223  1.00  2.82           C  
ATOM    101  C   PRO A   7      10.797  12.305  -5.986  1.00  2.82           C  
ATOM    102  O   PRO A   7      10.951  13.377  -5.399  1.00  2.82           O  
ATOM    103  CB  PRO A   7      12.437  10.615  -5.053  1.00  2.82           C  
ATOM    104  CG  PRO A   7      12.738   9.629  -6.158  1.00  2.82           C  
ATOM    105  CD  PRO A   7      11.475   8.834  -6.335  1.00  2.82           C  
ATOM    106  HA  PRO A   7      10.469  11.057  -4.239  1.00  2.82           H  
ATOM    107 1HB  PRO A   7      13.049  11.523  -5.117  1.00  2.82           H  
ATOM    108 2HB  PRO A   7      12.598  10.187  -4.051  1.00  2.82           H  
ATOM    109 1HG  PRO A   7      13.034  10.164  -7.070  1.00  2.82           H  
ATOM    110 2HG  PRO A   7      13.592   8.991  -5.873  1.00  2.82           H  
ATOM    111 1HD  PRO A   7      11.380   8.578  -7.402  1.00  2.82           H  
ATOM    112 2HD  PRO A   7      11.494   7.940  -5.680  1.00  2.82           H  
ATOM    113  N   THR A   8      10.527  12.245  -7.286  1.00  2.57           N  
ATOM    114  CA  THR A   8      10.386  13.455  -8.091  1.00  2.57           C  
ATOM    115  C   THR A   8       9.090  14.206  -7.717  1.00  2.57           C  
ATOM    116  O   THR A   8       8.020  13.608  -7.776  1.00  2.57           O  
ATOM    117  CB  THR A   8      10.393  13.103  -9.593  1.00  2.57           C  
ATOM    118  OG1 THR A   8      11.645  12.491  -9.941  1.00  2.57           O  
ATOM    119  CG2 THR A   8      10.142  14.325 -10.476  1.00  2.57           C  
ATOM    120  H   THR A   8      10.409  11.348  -7.730  1.00  2.57           H  
ATOM    121  HA  THR A   8      11.265  14.059  -7.916  1.00  2.57           H  
ATOM    122  HB  THR A   8       9.621  12.386  -9.766  1.00  2.57           H  
ATOM    123  HG1 THR A   8      11.774  11.708  -9.404  1.00  2.57           H  
ATOM    124 1HG2 THR A   8      10.134  14.027 -11.521  1.00  2.57           H  
ATOM    125 2HG2 THR A   8       9.188  14.758 -10.230  1.00  2.57           H  
ATOM    126 3HG2 THR A   8      10.925  15.060 -10.322  1.00  2.57           H  
ATOM    127  N   PRO A   9       9.136  15.522  -7.394  1.00  2.36           N  
ATOM    128  CA  PRO A   9       8.012  16.374  -6.999  1.00  2.36           C  
ATOM    129  C   PRO A   9       6.765  16.326  -7.885  1.00  2.36           C  
ATOM    130  O   PRO A   9       5.657  16.534  -7.398  1.00  2.36           O  
ATOM    131  CB  PRO A   9       8.637  17.770  -7.058  1.00  2.36           C  
ATOM    132  CG  PRO A   9      10.081  17.552  -6.727  1.00  2.36           C  
ATOM    133  CD  PRO A   9      10.441  16.240  -7.367  1.00  2.36           C  
ATOM    134  HA  PRO A   9       7.738  16.125  -5.959  1.00  2.36           H  
ATOM    135 1HB  PRO A   9       8.492  18.202  -8.066  1.00  2.36           H  
ATOM    136 2HB  PRO A   9       8.131  18.438  -6.350  1.00  2.36           H  
ATOM    137 1HG  PRO A   9      10.687  18.389  -7.104  1.00  2.36           H  
ATOM    138 2HG  PRO A   9      10.214  17.533  -5.634  1.00  2.36           H  
ATOM    139 1HD  PRO A   9      10.845  16.396  -8.375  1.00  2.36           H  
ATOM    140 2HD  PRO A   9      11.153  15.749  -6.683  1.00  2.36           H  
ATOM    141  N   GLY A  10       6.931  16.069  -9.178  1.00  2.19           N  
ATOM    142  CA  GLY A  10       5.789  16.033 -10.086  1.00  2.19           C  
ATOM    143  C   GLY A  10       5.075  14.676 -10.125  1.00  2.19           C  
ATOM    144  O   GLY A  10       4.088  14.514 -10.848  1.00  2.19           O  
ATOM    145  H   GLY A  10       7.849  15.907  -9.559  1.00  2.19           H  
ATOM    146 1HA  GLY A  10       5.079  16.805  -9.800  1.00  2.19           H  
ATOM    147 2HA  GLY A  10       6.136  16.283 -11.090  1.00  2.19           H  
ATOM    148  N   CYS A  11       5.564  13.703  -9.360  1.00  2.03           N  
ATOM    149  CA  CYS A  11       5.003  12.362  -9.388  1.00  2.03           C  
ATOM    150  C   CYS A  11       4.015  12.050  -8.282  1.00  2.03           C  
ATOM    151  O   CYS A  11       4.018  12.651  -7.209  1.00  2.03           O  
ATOM    152  CB  CYS A  11       6.116  11.339  -9.345  1.00  2.03           C  
ATOM    153  SG  CYS A  11       7.191  11.418 -10.766  1.00  2.03           S  
ATOM    154  H   CYS A  11       6.367  13.878  -8.756  1.00  2.03           H  
ATOM    155  HA  CYS A  11       4.484  12.240 -10.329  1.00  2.03           H  
ATOM    156 1HB  CYS A  11       6.724  11.486  -8.446  1.00  2.03           H  
ATOM    157 2HB  CYS A  11       5.693  10.344  -9.301  1.00  2.03           H  
ATOM    158  HG  CYS A  11       7.919  10.301 -10.515  1.00  2.03           H  
ATOM    159  N   THR A  12       3.180  11.051  -8.558  1.00  1.90           N  
ATOM    160  CA  THR A  12       2.202  10.531  -7.607  1.00  1.90           C  
ATOM    161  C   THR A  12       2.627   9.162  -7.076  1.00  1.90           C  
ATOM    162  O   THR A  12       2.089   8.645  -6.095  1.00  1.90           O  
ATOM    163  CB  THR A  12       0.854  10.355  -8.310  1.00  1.90           C  
ATOM    164  OG1 THR A  12       1.014   9.392  -9.369  1.00  1.90           O  
ATOM    165  CG2 THR A  12       0.390  11.670  -8.902  1.00  1.90           C  
ATOM    166  H   THR A  12       3.214  10.650  -9.482  1.00  1.90           H  
ATOM    167  HA  THR A  12       2.109  11.224  -6.771  1.00  1.90           H  
ATOM    168  HB  THR A  12       0.112   9.992  -7.601  1.00  1.90           H  
ATOM    169  HG1 THR A  12       0.148   9.290  -9.841  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      -0.565  11.518  -9.409  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       0.270  12.406  -8.108  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       1.128  12.028  -9.620  1.00  1.90           H  
ATOM    173  N   GLY A  13       3.567   8.547  -7.783  1.00  1.83           N  
ATOM    174  CA  GLY A  13       4.015   7.197  -7.481  1.00  1.83           C  
ATOM    175  C   GLY A  13       3.188   6.142  -8.212  1.00  1.83           C  
ATOM    176  O   GLY A  13       3.542   4.968  -8.233  1.00  1.83           O  
ATOM    177  H   GLY A  13       3.980   9.038  -8.557  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       5.062   7.091  -7.757  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       3.945   7.030  -6.413  1.00  1.83           H  
ATOM    180  N   GLN A  14       2.111   6.558  -8.879  1.00  1.85           N  
ATOM    181  CA  GLN A  14       1.234   5.624  -9.586  1.00  1.85           C  
ATOM    182  C   GLN A  14       1.974   4.891 -10.694  1.00  1.85           C  
ATOM    183  O   GLN A  14       1.677   3.739 -11.005  1.00  1.85           O  
ATOM    184  CB  GLN A  14       0.045   6.392 -10.149  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -0.923   6.874  -9.072  1.00  1.85           C  
ATOM    186  CD  GLN A  14      -1.918   7.863  -9.607  1.00  1.85           C  
ATOM    187  OE1 GLN A  14      -1.486   8.816 -10.272  1.00  1.85           O  
ATOM    188  NE2 GLN A  14      -3.206   7.668  -9.344  1.00  1.85           N  
ATOM    189  H   GLN A  14       1.851   7.544  -8.879  1.00  1.85           H  
ATOM    190  HA  GLN A  14       0.870   4.885  -8.874  1.00  1.85           H  
ATOM    191 1HB  GLN A  14       0.395   7.247 -10.718  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -0.507   5.749 -10.833  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -1.467   6.017  -8.682  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -0.351   7.349  -8.272  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14      -3.893   8.309  -9.690  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14      -3.491   6.877  -8.801  1.00  1.85           H  
ATOM    197  N   GLY A  15       2.929   5.581 -11.301  1.00  2.00           N  
ATOM    198  CA  GLY A  15       3.741   5.039 -12.374  1.00  2.00           C  
ATOM    199  C   GLY A  15       5.044   4.416 -11.858  1.00  2.00           C  
ATOM    200  O   GLY A  15       5.934   4.101 -12.649  1.00  2.00           O  
ATOM    201  H   GLY A  15       3.108   6.522 -10.985  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       3.169   4.287 -12.915  1.00  2.00           H  
ATOM    203 2HA  GLY A  15       3.965   5.836 -13.079  1.00  2.00           H  
ATOM    204  N   HIS A  16       5.196   4.294 -10.537  1.00  2.31           N  
ATOM    205  CA  HIS A  16       6.435   3.771  -9.985  1.00  2.31           C  
ATOM    206  C   HIS A  16       6.703   2.373 -10.462  1.00  2.31           C  
ATOM    207  O   HIS A  16       5.845   1.489 -10.386  1.00  2.31           O  
ATOM    208  CB  HIS A  16       6.445   3.799  -8.458  1.00  2.31           C  
ATOM    209  CG  HIS A  16       7.775   3.387  -7.871  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       8.893   4.166  -7.979  1.00  2.31           N  
ATOM    211  CD2 HIS A  16       8.154   2.300  -7.164  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       9.890   3.598  -7.375  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       9.479   2.467  -6.852  1.00  2.31           N  
ATOM    214  H   HIS A  16       4.452   4.544  -9.891  1.00  2.31           H  
ATOM    215  HA  HIS A  16       7.267   4.382 -10.327  1.00  2.31           H  
ATOM    216 1HB  HIS A  16       6.217   4.804  -8.108  1.00  2.31           H  
ATOM    217 2HB  HIS A  16       5.668   3.137  -8.069  1.00  2.31           H  
ATOM    218  HD2 HIS A  16       7.529   1.466  -6.885  1.00  2.31           H  
ATOM    219  HE1 HIS A  16      10.885   4.011  -7.312  1.00  2.31           H  
ATOM    220  HE2 HIS A  16      10.060   1.828  -6.295  1.00  2.31           H  
ATOM    221  N   VAL A  17       7.909   2.149 -10.939  1.00  2.80           N  
ATOM    222  CA  VAL A  17       8.245   0.830 -11.409  1.00  2.80           C  
ATOM    223  C   VAL A  17       8.847   0.013 -10.282  1.00  2.80           C  
ATOM    224  O   VAL A  17       9.993   0.224  -9.870  1.00  2.80           O  
ATOM    225  CB  VAL A  17       9.233   0.921 -12.574  1.00  2.80           C  
ATOM    226  CG1 VAL A  17       9.588  -0.476 -13.055  1.00  2.80           C  
ATOM    227  CG2 VAL A  17       8.617   1.771 -13.690  1.00  2.80           C  
ATOM    228  H   VAL A  17       8.578   2.907 -10.980  1.00  2.80           H  
ATOM    229  HA  VAL A  17       7.336   0.337 -11.757  1.00  2.80           H  
ATOM    230  HB  VAL A  17      10.148   1.391 -12.229  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17      10.304  -0.410 -13.874  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17      10.026  -1.043 -12.236  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17       8.686  -0.980 -13.401  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17       9.321   1.853 -14.517  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17       7.696   1.304 -14.039  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17       8.391   2.771 -13.308  1.00  2.80           H  
ATOM    237  N   ASN A  18       8.089  -0.968  -9.813  1.00  3.47           N  
ATOM    238  CA  ASN A  18       8.509  -1.789  -8.687  1.00  3.47           C  
ATOM    239  C   ASN A  18       9.477  -2.853  -9.185  1.00  3.47           C  
ATOM    240  O   ASN A  18       9.131  -4.028  -9.306  1.00  3.47           O  
ATOM    241  CB  ASN A  18       7.300  -2.403  -8.001  1.00  3.47           C  
ATOM    242  CG  ASN A  18       7.625  -3.066  -6.684  1.00  3.47           C  
ATOM    243  OD1 ASN A  18       8.697  -2.859  -6.117  1.00  3.47           O  
ATOM    244  ND2 ASN A  18       6.702  -3.859  -6.189  1.00  3.47           N  
ATOM    245  H   ASN A  18       7.171  -1.106 -10.217  1.00  3.47           H  
ATOM    246  HA  ASN A  18       9.043  -1.163  -7.969  1.00  3.47           H  
ATOM    247 1HB  ASN A  18       6.557  -1.622  -7.822  1.00  3.47           H  
ATOM    248 2HB  ASN A  18       6.846  -3.139  -8.662  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18       6.858  -4.323  -5.314  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18       5.844  -3.996  -6.683  1.00  3.47           H  
ATOM    251  N   SER A  19      10.692  -2.410  -9.490  1.00  4.24           N  
ATOM    252  CA  SER A  19      11.728  -3.249 -10.079  1.00  4.24           C  
ATOM    253  C   SER A  19      12.096  -4.432  -9.192  1.00  4.24           C  
ATOM    254  O   SER A  19      12.353  -5.531  -9.687  1.00  4.24           O  
ATOM    255  CB  SER A  19      12.970  -2.417 -10.331  1.00  4.24           C  
ATOM    256  OG  SER A  19      12.725  -1.431 -11.292  1.00  4.24           O  
ATOM    257  H   SER A  19      10.856  -1.413  -9.356  1.00  4.24           H  
ATOM    258  HA  SER A  19      11.357  -3.633 -11.030  1.00  4.24           H  
ATOM    259 1HB  SER A  19      13.287  -1.951  -9.399  1.00  4.24           H  
ATOM    260 2HB  SER A  19      13.777  -3.066 -10.665  1.00  4.24           H  
ATOM    261  HG  SER A  19      12.027  -0.877 -10.916  1.00  4.24           H  
ATOM    262  N   ASN A  20      12.157  -4.201  -7.883  1.00  4.98           N  
ATOM    263  CA  ASN A  20      12.494  -5.263  -6.948  1.00  4.98           C  
ATOM    264  C   ASN A  20      12.215  -4.837  -5.510  1.00  4.98           C  
ATOM    265  O   ASN A  20      11.931  -3.672  -5.226  1.00  4.98           O  
ATOM    266  CB  ASN A  20      13.958  -5.680  -7.109  1.00  4.98           C  
ATOM    267  CG  ASN A  20      14.209  -7.165  -6.849  1.00  4.98           C  
ATOM    268  OD1 ASN A  20      13.606  -7.766  -5.949  1.00  4.98           O  
ATOM    269  ND2 ASN A  20      15.085  -7.751  -7.625  1.00  4.98           N  
ATOM    270  H   ASN A  20      11.934  -3.279  -7.541  1.00  4.98           H  
ATOM    271  HA  ASN A  20      11.856  -6.124  -7.160  1.00  4.98           H  
ATOM    272 1HB  ASN A  20      14.318  -5.437  -8.106  1.00  4.98           H  
ATOM    273 2HB  ASN A  20      14.564  -5.108  -6.405  1.00  4.98           H  
ATOM    274 1HD2 ASN A  20      15.289  -8.722  -7.505  1.00  4.98           H  
ATOM    275 2HD2 ASN A  20      15.546  -7.228  -8.341  1.00  4.98           H  
ATOM    276  N   ARG A  21      12.391  -5.785  -4.602  1.00  5.48           N  
ATOM    277  CA  ARG A  21      12.243  -5.599  -3.167  1.00  5.48           C  
ATOM    278  C   ARG A  21      11.037  -4.733  -2.802  1.00  5.48           C  
ATOM    279  O   ARG A  21       9.896  -5.132  -3.037  1.00  5.48           O  
ATOM    280  CB  ARG A  21      13.526  -5.019  -2.585  1.00  5.48           C  
ATOM    281  CG  ARG A  21      14.710  -5.970  -2.653  1.00  5.48           C  
ATOM    282  CD  ARG A  21      15.950  -5.373  -2.094  1.00  5.48           C  
ATOM    283  NE  ARG A  21      17.072  -6.302  -2.174  1.00  5.48           N  
ATOM    284  CZ  ARG A  21      18.337  -6.021  -1.804  1.00  5.48           C  
ATOM    285  NH1 ARG A  21      18.640  -4.834  -1.323  1.00  5.48           N  
ATOM    286  NH2 ARG A  21      19.276  -6.942  -1.923  1.00  5.48           N  
ATOM    287  H   ARG A  21      12.647  -6.703  -4.939  1.00  5.48           H  
ATOM    288  HA  ARG A  21      12.095  -6.582  -2.716  1.00  5.48           H  
ATOM    289 1HB  ARG A  21      13.800  -4.103  -3.111  1.00  5.48           H  
ATOM    290 2HB  ARG A  21      13.381  -4.777  -1.529  1.00  5.48           H  
ATOM    291 1HG  ARG A  21      14.479  -6.871  -2.085  1.00  5.48           H  
ATOM    292 2HG  ARG A  21      14.897  -6.237  -3.694  1.00  5.48           H  
ATOM    293 1HD  ARG A  21      16.207  -4.477  -2.657  1.00  5.48           H  
ATOM    294 2HD  ARG A  21      15.791  -5.114  -1.048  1.00  5.48           H  
ATOM    295  HE  ARG A  21      16.886  -7.228  -2.537  1.00  5.48           H  
ATOM    296 1HH1 ARG A  21      17.923  -4.130  -1.230  1.00  5.48           H  
ATOM    297 2HH1 ARG A  21      19.589  -4.630  -1.047  1.00  5.48           H  
ATOM    298 1HH2 ARG A  21      19.043  -7.855  -2.292  1.00  5.48           H  
ATOM    299 2HH2 ARG A  21      20.223  -6.737  -1.646  1.00  5.48           H  
ATOM    300  N   ASN A  22      11.291  -3.580  -2.188  1.00  5.61           N  
ATOM    301  CA  ASN A  22      10.232  -2.689  -1.739  1.00  5.61           C  
ATOM    302  C   ASN A  22      10.656  -1.226  -1.683  1.00  5.61           C  
ATOM    303  O   ASN A  22      10.461  -0.599  -0.647  1.00  5.61           O  
ATOM    304  CB  ASN A  22       9.715  -3.128  -0.387  1.00  5.61           C  
ATOM    305  CG  ASN A  22      10.777  -3.071   0.671  1.00  5.61           C  
ATOM    306  OD1 ASN A  22      11.979  -3.079   0.365  1.00  5.61           O  
ATOM    307  ND2 ASN A  22      10.364  -3.018   1.912  1.00  5.61           N  
ATOM    308  H   ASN A  22      12.242  -3.298  -2.035  1.00  5.61           H  
ATOM    309  HA  ASN A  22       9.413  -2.757  -2.454  1.00  5.61           H  
ATOM    310 1HB  ASN A  22       8.876  -2.491  -0.095  1.00  5.61           H  
ATOM    311 2HB  ASN A  22       9.336  -4.148  -0.457  1.00  5.61           H  
ATOM    312 1HD2 ASN A  22      11.027  -2.981   2.660  1.00  5.61           H  
ATOM    313 2HD2 ASN A  22       9.383  -3.016   2.112  1.00  5.61           H  
ATOM    314  N   THR A  23      11.345  -0.698  -2.697  1.00  5.38           N  
ATOM    315  CA  THR A  23      11.800   0.691  -2.546  1.00  5.38           C  
ATOM    316  C   THR A  23      11.392   1.666  -3.648  1.00  5.38           C  
ATOM    317  O   THR A  23      11.010   1.274  -4.756  1.00  5.38           O  
ATOM    318  CB  THR A  23      13.334   0.761  -2.416  1.00  5.38           C  
ATOM    319  OG1 THR A  23      13.942   0.335  -3.644  1.00  5.38           O  
ATOM    320  CG2 THR A  23      13.827  -0.125  -1.277  1.00  5.38           C  
ATOM    321  H   THR A  23      11.517  -1.233  -3.543  1.00  5.38           H  
ATOM    322  HA  THR A  23      11.382   1.084  -1.623  1.00  5.38           H  
ATOM    323  HB  THR A  23      13.622   1.787  -2.212  1.00  5.38           H  
ATOM    324  HG1 THR A  23      13.951  -0.623  -3.681  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      14.910  -0.045  -1.199  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      13.371   0.201  -0.340  1.00  5.38           H  
ATOM    327 3HG2 THR A  23      13.557  -1.161  -1.467  1.00  5.38           H  
ATOM    328  N   HIS A  24      11.590   2.946  -3.316  1.00  4.90           N  
ATOM    329  CA  HIS A  24      11.390   4.162  -4.119  1.00  4.90           C  
ATOM    330  C   HIS A  24      12.546   4.454  -5.082  1.00  4.90           C  
ATOM    331  O   HIS A  24      12.524   5.434  -5.825  1.00  4.90           O  
ATOM    332  CB  HIS A  24      11.292   5.378  -3.205  1.00  4.90           C  
ATOM    333  CG  HIS A  24      12.569   5.640  -2.449  1.00  4.90           C  
ATOM    334  ND1 HIS A  24      13.014   4.831  -1.417  1.00  4.90           N  
ATOM    335  CD2 HIS A  24      13.500   6.614  -2.595  1.00  4.90           C  
ATOM    336  CE1 HIS A  24      14.167   5.300  -0.964  1.00  4.90           C  
ATOM    337  NE2 HIS A  24      14.482   6.380  -1.659  1.00  4.90           N  
ATOM    338  H   HIS A  24      11.900   3.104  -2.366  1.00  4.90           H  
ATOM    339  HA  HIS A  24      10.463   4.080  -4.684  1.00  4.90           H  
ATOM    340 1HB  HIS A  24      11.079   6.259  -3.800  1.00  4.90           H  
ATOM    341 2HB  HIS A  24      10.473   5.251  -2.496  1.00  4.90           H  
ATOM    342  HD2 HIS A  24      13.475   7.425  -3.323  1.00  4.90           H  
ATOM    343  HE1 HIS A  24      14.757   4.869  -0.154  1.00  4.90           H  
ATOM    344  HE2 HIS A  24      15.309   6.945  -1.530  1.00  4.90           H  
ATOM    345  N   ARG A  25      13.572   3.625  -5.018  1.00  4.29           N  
ATOM    346  CA  ARG A  25      14.849   3.799  -5.697  1.00  4.29           C  
ATOM    347  C   ARG A  25      14.907   3.605  -7.216  1.00  4.29           C  
ATOM    348  O   ARG A  25      15.974   3.786  -7.802  1.00  4.29           O  
ATOM    349  CB  ARG A  25      15.849   2.844  -5.077  1.00  4.29           C  
ATOM    350  CG  ARG A  25      16.213   3.149  -3.629  1.00  4.29           C  
ATOM    351  CD  ARG A  25      17.096   2.092  -3.058  1.00  4.29           C  
ATOM    352  NE  ARG A  25      17.426   2.339  -1.660  1.00  4.29           N  
ATOM    353  CZ  ARG A  25      18.094   1.474  -0.870  1.00  4.29           C  
ATOM    354  NH1 ARG A  25      18.490   0.317  -1.351  1.00  4.29           N  
ATOM    355  NH2 ARG A  25      18.351   1.785   0.389  1.00  4.29           N  
ATOM    356  H   ARG A  25      13.476   2.818  -4.414  1.00  4.29           H  
ATOM    357  HA  ARG A  25      15.181   4.817  -5.484  1.00  4.29           H  
ATOM    358 1HB  ARG A  25      15.448   1.835  -5.112  1.00  4.29           H  
ATOM    359 2HB  ARG A  25      16.767   2.849  -5.661  1.00  4.29           H  
ATOM    360 1HG  ARG A  25      16.740   4.099  -3.585  1.00  4.29           H  
ATOM    361 2HG  ARG A  25      15.307   3.215  -3.033  1.00  4.29           H  
ATOM    362 1HD  ARG A  25      16.593   1.128  -3.123  1.00  4.29           H  
ATOM    363 2HD  ARG A  25      18.026   2.053  -3.624  1.00  4.29           H  
ATOM    364  HE  ARG A  25      17.135   3.218  -1.257  1.00  4.29           H  
ATOM    365 1HH1 ARG A  25      18.295   0.079  -2.314  1.00  4.29           H  
ATOM    366 2HH1 ARG A  25      18.989  -0.330  -0.761  1.00  4.29           H  
ATOM    367 1HH2 ARG A  25      18.052   2.674   0.764  1.00  4.29           H  
ATOM    368 2HH2 ARG A  25      18.852   1.134   0.976  1.00  4.29           H  
ATOM    369  N   SER A  26      13.817   3.210  -7.874  1.00  3.65           N  
ATOM    370  CA  SER A  26      13.928   3.048  -9.322  1.00  3.65           C  
ATOM    371  C   SER A  26      14.463   4.297  -9.976  1.00  3.65           C  
ATOM    372  O   SER A  26      13.907   5.392  -9.836  1.00  3.65           O  
ATOM    373  CB  SER A  26      12.604   2.733  -9.986  1.00  3.65           C  
ATOM    374  OG  SER A  26      12.750   2.728 -11.415  1.00  3.65           O  
ATOM    375  H   SER A  26      12.949   3.051  -7.385  1.00  3.65           H  
ATOM    376  HA  SER A  26      14.623   2.231  -9.523  1.00  3.65           H  
ATOM    377 1HB  SER A  26      12.257   1.753  -9.650  1.00  3.65           H  
ATOM    378 2HB  SER A  26      11.852   3.464  -9.695  1.00  3.65           H  
ATOM    379  HG  SER A  26      12.165   2.023 -11.733  1.00  3.65           H  
ATOM    380  N   LEU A  27      15.447   4.090 -10.835  1.00  3.07           N  
ATOM    381  CA  LEU A  27      16.096   5.157 -11.567  1.00  3.07           C  
ATOM    382  C   LEU A  27      15.138   5.863 -12.508  1.00  3.07           C  
ATOM    383  O   LEU A  27      15.409   6.978 -12.953  1.00  3.07           O  
ATOM    384  CB  LEU A  27      17.270   4.589 -12.372  1.00  3.07           C  
ATOM    385  CG  LEU A  27      18.434   4.049 -11.537  1.00  3.07           C  
ATOM    386  CD1 LEU A  27      19.459   3.397 -12.459  1.00  3.07           C  
ATOM    387  CD2 LEU A  27      19.050   5.187 -10.743  1.00  3.07           C  
ATOM    388  H   LEU A  27      15.808   3.153 -10.921  1.00  3.07           H  
ATOM    389  HA  LEU A  27      16.473   5.884 -10.849  1.00  3.07           H  
ATOM    390 1HB  LEU A  27      16.901   3.779 -12.998  1.00  3.07           H  
ATOM    391 2HB  LEU A  27      17.657   5.374 -13.022  1.00  3.07           H  
ATOM    392  HG  LEU A  27      18.065   3.289 -10.847  1.00  3.07           H  
ATOM    393 1HD1 LEU A  27      20.284   3.004 -11.866  1.00  3.07           H  
ATOM    394 2HD1 LEU A  27      18.987   2.583 -13.009  1.00  3.07           H  
ATOM    395 3HD1 LEU A  27      19.839   4.138 -13.162  1.00  3.07           H  
ATOM    396 1HD2 LEU A  27      19.873   4.802 -10.141  1.00  3.07           H  
ATOM    397 2HD2 LEU A  27      19.423   5.949 -11.426  1.00  3.07           H  
ATOM    398 3HD2 LEU A  27      18.294   5.623 -10.087  1.00  3.07           H  
ATOM    399  N   SER A  28      14.040   5.192 -12.880  1.00  2.60           N  
ATOM    400  CA  SER A  28      13.117   5.804 -13.818  1.00  2.60           C  
ATOM    401  C   SER A  28      12.452   7.054 -13.262  1.00  2.60           C  
ATOM    402  O   SER A  28      12.069   7.947 -14.017  1.00  2.60           O  
ATOM    403  CB  SER A  28      12.001   4.830 -14.131  1.00  2.60           C  
ATOM    404  OG  SER A  28      11.210   4.611 -12.975  1.00  2.60           O  
ATOM    405  H   SER A  28      13.815   4.286 -12.461  1.00  2.60           H  
ATOM    406  HA  SER A  28      13.662   6.063 -14.725  1.00  2.60           H  
ATOM    407 1HB  SER A  28      11.380   5.238 -14.929  1.00  2.60           H  
ATOM    408 2HB  SER A  28      12.415   3.886 -14.479  1.00  2.60           H  
ATOM    409  HG  SER A  28      11.743   4.011 -12.405  1.00  2.60           H  
ATOM    410  N   GLY A  29      12.233   7.083 -11.943  1.00  2.24           N  
ATOM    411  CA  GLY A  29      11.541   8.201 -11.315  1.00  2.24           C  
ATOM    412  C   GLY A  29      10.049   8.247 -11.682  1.00  2.24           C  
ATOM    413  O   GLY A  29       9.386   9.232 -11.360  1.00  2.24           O  
ATOM    414  H   GLY A  29      12.616   6.344 -11.354  1.00  2.24           H  
ATOM    415 1HA  GLY A  29      11.646   8.122 -10.233  1.00  2.24           H  
ATOM    416 2HA  GLY A  29      12.017   9.133 -11.614  1.00  2.24           H  
ATOM    417  N   CYS A  30       9.522   7.152 -12.276  1.00  2.00           N  
ATOM    418  CA  CYS A  30       8.157   7.031 -12.837  1.00  2.00           C  
ATOM    419  C   CYS A  30       8.200   7.626 -14.252  1.00  2.00           C  
ATOM    420  O   CYS A  30       8.863   8.645 -14.453  1.00  2.00           O  
ATOM    421  CB  CYS A  30       7.029   7.836 -12.115  1.00  2.00           C  
ATOM    422  SG  CYS A  30       6.486   7.403 -10.405  1.00  2.00           S  
ATOM    423  H   CYS A  30      10.144   6.354 -12.424  1.00  2.00           H  
ATOM    424  HA  CYS A  30       7.889   5.980 -12.839  1.00  2.00           H  
ATOM    425 1HB  CYS A  30       7.241   8.878 -12.148  1.00  2.00           H  
ATOM    426 2HB  CYS A  30       6.139   7.729 -12.719  1.00  2.00           H  
ATOM    427  N   PRO A  31       7.418   7.111 -15.225  1.00  1.85           N  
ATOM    428  CA  PRO A  31       7.221   7.680 -16.555  1.00  1.85           C  
ATOM    429  C   PRO A  31       6.846   9.155 -16.469  1.00  1.85           C  
ATOM    430  O   PRO A  31       7.152   9.942 -17.363  1.00  1.85           O  
ATOM    431  CB  PRO A  31       6.080   6.830 -17.112  1.00  1.85           C  
ATOM    432  CG  PRO A  31       6.242   5.496 -16.414  1.00  1.85           C  
ATOM    433  CD  PRO A  31       6.708   5.838 -15.021  1.00  1.85           C  
ATOM    434  HA  PRO A  31       8.143   7.545 -17.146  1.00  1.85           H  
ATOM    435 1HB  PRO A  31       5.110   7.310 -16.897  1.00  1.85           H  
ATOM    436 2HB  PRO A  31       6.164   6.754 -18.203  1.00  1.85           H  
ATOM    437 1HG  PRO A  31       5.287   4.947 -16.415  1.00  1.85           H  
ATOM    438 2HG  PRO A  31       6.966   4.870 -16.956  1.00  1.85           H  
ATOM    439 1HD  PRO A  31       5.857   5.967 -14.362  1.00  1.85           H  
ATOM    440 2HD  PRO A  31       7.387   5.041 -14.689  1.00  1.85           H  
ATOM    441  N   ILE A  32       6.198   9.527 -15.368  1.00  1.79           N  
ATOM    442  CA  ILE A  32       5.793  10.892 -15.135  1.00  1.79           C  
ATOM    443  C   ILE A  32       7.024  11.781 -15.057  1.00  1.79           C  
ATOM    444  O   ILE A  32       7.044  12.870 -15.634  1.00  1.79           O  
ATOM    445  CB  ILE A  32       5.087  11.028 -13.789  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       3.759  10.301 -13.765  1.00  1.79           C  
ATOM    447  CG2 ILE A  32       4.908  12.500 -13.485  1.00  1.79           C  
ATOM    448  CD1 ILE A  32       3.193  10.182 -12.340  1.00  1.79           C  
ATOM    449  H   ILE A  32       5.967   8.839 -14.671  1.00  1.79           H  
ATOM    450  HA  ILE A  32       5.153  11.227 -15.949  1.00  1.79           H  
ATOM    451  HB  ILE A  32       5.693  10.579 -13.029  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32       3.042  10.834 -14.388  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       3.897   9.297 -14.170  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32       4.431  12.616 -12.531  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32       5.877  12.997 -13.464  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32       4.288  12.954 -14.252  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32       2.240   9.647 -12.360  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       3.901   9.639 -11.714  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32       3.036  11.181 -11.933  1.00  1.79           H  
ATOM    460  N   ALA A  33       8.040  11.343 -14.301  1.00  1.80           N  
ATOM    461  CA  ALA A  33       9.250  12.128 -14.163  1.00  1.80           C  
ATOM    462  C   ALA A  33       9.912  12.245 -15.493  1.00  1.80           C  
ATOM    463  O   ALA A  33      10.439  13.299 -15.843  1.00  1.80           O  
ATOM    464  CB  ALA A  33      10.218  11.506 -13.198  1.00  1.80           C  
ATOM    465  H   ALA A  33       8.016  10.419 -13.880  1.00  1.80           H  
ATOM    466  HA  ALA A  33       8.977  13.124 -13.813  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      11.106  12.121 -13.123  1.00  1.80           H  
ATOM    468 2HB  ALA A  33       9.761  11.435 -12.230  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      10.496  10.513 -13.552  1.00  1.80           H  
ATOM    470  N   ALA A  34       9.877  11.163 -16.265  1.00  1.86           N  
ATOM    471  CA  ALA A  34      10.499  11.229 -17.569  1.00  1.86           C  
ATOM    472  C   ALA A  34       9.814  12.298 -18.404  1.00  1.86           C  
ATOM    473  O   ALA A  34      10.475  13.127 -19.028  1.00  1.86           O  
ATOM    474  CB  ALA A  34      10.421   9.885 -18.267  1.00  1.86           C  
ATOM    475  H   ALA A  34       9.437  10.305 -15.915  1.00  1.86           H  
ATOM    476  HA  ALA A  34      11.543  11.508 -17.438  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      10.906   9.956 -19.240  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      10.923   9.132 -17.661  1.00  1.86           H  
ATOM    479 3HB  ALA A  34       9.385   9.606 -18.405  1.00  1.86           H  
ATOM    480  N   ALA A  35       8.480  12.340 -18.349  1.00  1.95           N  
ATOM    481  CA  ALA A  35       7.735  13.336 -19.101  1.00  1.95           C  
ATOM    482  C   ALA A  35       8.078  14.754 -18.651  1.00  1.95           C  
ATOM    483  O   ALA A  35       8.228  15.654 -19.482  1.00  1.95           O  
ATOM    484  CB  ALA A  35       6.246  13.087 -18.948  1.00  1.95           C  
ATOM    485  H   ALA A  35       7.975  11.634 -17.810  1.00  1.95           H  
ATOM    486  HA  ALA A  35       8.009  13.238 -20.151  1.00  1.95           H  
ATOM    487 1HB  ALA A  35       5.693  13.815 -19.537  1.00  1.95           H  
ATOM    488 2HB  ALA A  35       6.010  12.080 -19.293  1.00  1.95           H  
ATOM    489 3HB  ALA A  35       5.967  13.183 -17.903  1.00  1.95           H  
ATOM    490  N   GLU A  36       8.227  14.953 -17.335  1.00  2.07           N  
ATOM    491  CA  GLU A  36       8.556  16.271 -16.800  1.00  2.07           C  
ATOM    492  C   GLU A  36       9.946  16.716 -17.238  1.00  2.07           C  
ATOM    493  O   GLU A  36      10.135  17.844 -17.710  1.00  2.07           O  
ATOM    494  CB  GLU A  36       8.473  16.277 -15.263  1.00  2.07           C  
ATOM    495  CG  GLU A  36       8.778  17.645 -14.628  1.00  2.07           C  
ATOM    496  CD  GLU A  36       8.641  17.721 -13.094  1.00  2.07           C  
ATOM    497  OE1 GLU A  36       8.287  16.752 -12.462  1.00  2.07           O  
ATOM    498  OE2 GLU A  36       8.925  18.781 -12.570  1.00  2.07           O  
ATOM    499  H   GLU A  36       8.073  14.171 -16.695  1.00  2.07           H  
ATOM    500  HA  GLU A  36       7.833  16.986 -17.188  1.00  2.07           H  
ATOM    501 1HB  GLU A  36       7.477  15.961 -14.949  1.00  2.07           H  
ATOM    502 2HB  GLU A  36       9.184  15.554 -14.861  1.00  2.07           H  
ATOM    503 1HG  GLU A  36       9.799  17.916 -14.896  1.00  2.07           H  
ATOM    504 2HG  GLU A  36       8.113  18.381 -15.076  1.00  2.07           H  
ATOM    505  N   LYS A  37      10.920  15.818 -17.102  1.00  2.24           N  
ATOM    506  CA  LYS A  37      12.294  16.128 -17.447  1.00  2.24           C  
ATOM    507  C   LYS A  37      12.423  16.409 -18.936  1.00  2.24           C  
ATOM    508  O   LYS A  37      13.127  17.341 -19.340  1.00  2.24           O  
ATOM    509  CB  LYS A  37      13.198  14.969 -17.026  1.00  2.24           C  
ATOM    510  CG  LYS A  37      13.353  14.830 -15.503  1.00  2.24           C  
ATOM    511  CD  LYS A  37      14.204  13.626 -15.120  1.00  2.24           C  
ATOM    512  CE  LYS A  37      14.318  13.490 -13.599  1.00  2.24           C  
ATOM    513  NZ  LYS A  37      15.134  12.302 -13.199  1.00  2.24           N  
ATOM    514  H   LYS A  37      10.698  14.897 -16.724  1.00  2.24           H  
ATOM    515  HA  LYS A  37      12.593  17.026 -16.906  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      12.775  14.034 -17.405  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      14.185  15.091 -17.467  1.00  2.24           H  
ATOM    518 1HG  LYS A  37      13.816  15.731 -15.104  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      12.367  14.726 -15.052  1.00  2.24           H  
ATOM    520 1HD  LYS A  37      13.739  12.722 -15.522  1.00  2.24           H  
ATOM    521 2HD  LYS A  37      15.199  13.727 -15.548  1.00  2.24           H  
ATOM    522 1HE  LYS A  37      14.781  14.388 -13.195  1.00  2.24           H  
ATOM    523 2HE  LYS A  37      13.317  13.389 -13.176  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37      15.180  12.252 -12.191  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37      14.705  11.456 -13.558  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37      16.067  12.391 -13.575  1.00  2.24           H  
ATOM    527  N   LEU A  38      11.722  15.626 -19.761  1.00  2.56           N  
ATOM    528  CA  LEU A  38      11.770  15.853 -21.192  1.00  2.56           C  
ATOM    529  C   LEU A  38      11.113  17.165 -21.555  1.00  2.56           C  
ATOM    530  O   LEU A  38      11.652  17.922 -22.360  1.00  2.56           O  
ATOM    531  CB  LEU A  38      11.083  14.708 -21.928  1.00  2.56           C  
ATOM    532  CG  LEU A  38      11.830  13.385 -21.895  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      10.937  12.288 -22.442  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      13.098  13.531 -22.724  1.00  2.56           C  
ATOM    535  H   LEU A  38      11.163  14.853 -19.397  1.00  2.56           H  
ATOM    536  HA  LEU A  38      12.811  15.888 -21.502  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      10.103  14.549 -21.476  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      10.943  14.992 -22.971  1.00  2.56           H  
ATOM    539  HG  LEU A  38      12.096  13.133 -20.872  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      11.469  11.338 -22.419  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      10.039  12.216 -21.824  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      10.657  12.525 -23.468  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      13.651  12.593 -22.711  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      12.832  13.785 -23.753  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      13.716  14.323 -22.302  1.00  2.56           H  
ATOM    546  N   ALA A  39       9.979  17.487 -20.927  1.00  3.00           N  
ATOM    547  CA  ALA A  39       9.314  18.731 -21.264  1.00  3.00           C  
ATOM    548  C   ALA A  39      10.210  19.918 -20.968  1.00  3.00           C  
ATOM    549  O   ALA A  39      10.370  20.802 -21.815  1.00  3.00           O  
ATOM    550  CB  ALA A  39       8.027  18.856 -20.473  1.00  3.00           C  
ATOM    551  H   ALA A  39       9.544  16.852 -20.256  1.00  3.00           H  
ATOM    552  HA  ALA A  39       9.092  18.724 -22.329  1.00  3.00           H  
ATOM    553 1HB  ALA A  39       7.523  19.782 -20.740  1.00  3.00           H  
ATOM    554 2HB  ALA A  39       7.381  18.007 -20.698  1.00  3.00           H  
ATOM    555 3HB  ALA A  39       8.259  18.859 -19.407  1.00  3.00           H  
ATOM    556  N   LYS A  40      10.871  19.896 -19.810  1.00  3.61           N  
ATOM    557  CA  LYS A  40      11.748  20.993 -19.436  1.00  3.61           C  
ATOM    558  C   LYS A  40      12.966  21.041 -20.345  1.00  3.61           C  
ATOM    559  O   LYS A  40      13.418  22.118 -20.746  1.00  3.61           O  
ATOM    560  CB  LYS A  40      12.161  20.862 -17.976  1.00  3.61           C  
ATOM    561  CG  LYS A  40      11.020  21.115 -16.987  1.00  3.61           C  
ATOM    562  CD  LYS A  40      11.476  20.952 -15.543  1.00  3.61           C  
ATOM    563  CE  LYS A  40      10.321  21.167 -14.568  1.00  3.61           C  
ATOM    564  NZ  LYS A  40      10.743  20.982 -13.149  1.00  3.61           N  
ATOM    565  H   LYS A  40      10.719  19.123 -19.153  1.00  3.61           H  
ATOM    566  HA  LYS A  40      11.199  21.930 -19.559  1.00  3.61           H  
ATOM    567 1HB  LYS A  40      12.534  19.846 -17.802  1.00  3.61           H  
ATOM    568 2HB  LYS A  40      12.969  21.556 -17.758  1.00  3.61           H  
ATOM    569 1HG  LYS A  40      10.628  22.123 -17.136  1.00  3.61           H  
ATOM    570 2HG  LYS A  40      10.217  20.401 -17.182  1.00  3.61           H  
ATOM    571 1HD  LYS A  40      11.869  19.941 -15.404  1.00  3.61           H  
ATOM    572 2HD  LYS A  40      12.266  21.666 -15.325  1.00  3.61           H  
ATOM    573 1HE  LYS A  40       9.925  22.173 -14.693  1.00  3.61           H  
ATOM    574 2HE  LYS A  40       9.537  20.453 -14.793  1.00  3.61           H  
ATOM    575 1HZ  LYS A  40       9.941  21.117 -12.538  1.00  3.61           H  
ATOM    576 2HZ  LYS A  40      11.109  20.041 -13.019  1.00  3.61           H  
ATOM    577 3HZ  LYS A  40      11.460  21.647 -12.918  1.00  3.61           H  
ATOM    578  N   SER A  41      13.489  19.869 -20.705  1.00  4.48           N  
ATOM    579  CA  SER A  41      14.648  19.820 -21.570  1.00  4.48           C  
ATOM    580  C   SER A  41      14.302  20.432 -22.913  1.00  4.48           C  
ATOM    581  O   SER A  41      15.083  21.210 -23.462  1.00  4.48           O  
ATOM    582  CB  SER A  41      15.101  18.387 -21.759  1.00  4.48           C  
ATOM    583  OG  SER A  41      15.543  17.834 -20.544  1.00  4.48           O  
ATOM    584  H   SER A  41      13.104  18.993 -20.351  1.00  4.48           H  
ATOM    585  HA  SER A  41      15.453  20.399 -21.117  1.00  4.48           H  
ATOM    586 1HB  SER A  41      14.275  17.797 -22.152  1.00  4.48           H  
ATOM    587 2HB  SER A  41      15.903  18.356 -22.493  1.00  4.48           H  
ATOM    588  HG  SER A  41      14.740  17.776 -19.974  1.00  4.48           H  
ATOM    589  N   HIS A  42      13.106  20.134 -23.421  1.00  5.75           N  
ATOM    590  CA  HIS A  42      12.697  20.651 -24.714  1.00  5.75           C  
ATOM    591  C   HIS A  42      12.535  22.171 -24.651  1.00  5.75           C  
ATOM    592  O   HIS A  42      12.917  22.885 -25.589  1.00  5.75           O  
ATOM    593  CB  HIS A  42      11.416  19.967 -25.196  1.00  5.75           C  
ATOM    594  CG  HIS A  42      11.608  18.482 -25.540  1.00  5.75           C  
ATOM    595  ND1 HIS A  42      12.639  18.019 -26.344  1.00  5.75           N  
ATOM    596  CD2 HIS A  42      10.890  17.387 -25.186  1.00  5.75           C  
ATOM    597  CE1 HIS A  42      12.546  16.703 -26.458  1.00  5.75           C  
ATOM    598  NE2 HIS A  42      11.493  16.295 -25.772  1.00  5.75           N  
ATOM    599  H   HIS A  42      12.490  19.492 -22.921  1.00  5.75           H  
ATOM    600  HA  HIS A  42      13.466  20.434 -25.444  1.00  5.75           H  
ATOM    601 1HB  HIS A  42      10.658  20.039 -24.413  1.00  5.75           H  
ATOM    602 2HB  HIS A  42      11.035  20.481 -26.074  1.00  5.75           H  
ATOM    603  HD1 HIS A  42      13.391  18.567 -26.761  1.00  5.75           H  
ATOM    604  HD2 HIS A  42      10.000  17.254 -24.571  1.00  5.75           H  
ATOM    605  HE1 HIS A  42      13.272  16.152 -27.051  1.00  5.75           H  
ATOM    606  N   GLU A  43      12.004  22.690 -23.538  1.00  7.55           N  
ATOM    607  CA  GLU A  43      11.869  24.138 -23.408  1.00  7.55           C  
ATOM    608  C   GLU A  43      13.246  24.803 -23.469  1.00  7.55           C  
ATOM    609  O   GLU A  43      13.399  25.873 -24.059  1.00  7.55           O  
ATOM    610  CB  GLU A  43      11.162  24.523 -22.100  1.00  7.55           C  
ATOM    611  CG  GLU A  43       9.669  24.181 -22.043  1.00  7.55           C  
ATOM    612  CD  GLU A  43       9.018  24.529 -20.713  1.00  7.55           C  
ATOM    613  OE1 GLU A  43       9.711  24.949 -19.813  1.00  7.55           O  
ATOM    614  OE2 GLU A  43       7.823  24.369 -20.603  1.00  7.55           O  
ATOM    615  H   GLU A  43      11.669  22.072 -22.794  1.00  7.55           H  
ATOM    616  HA  GLU A  43      11.275  24.505 -24.248  1.00  7.55           H  
ATOM    617 1HB  GLU A  43      11.649  24.015 -21.268  1.00  7.55           H  
ATOM    618 2HB  GLU A  43      11.268  25.593 -21.934  1.00  7.55           H  
ATOM    619 1HG  GLU A  43       9.157  24.724 -22.835  1.00  7.55           H  
ATOM    620 2HG  GLU A  43       9.546  23.122 -22.237  1.00  7.55           H  
ATOM    621  N   LYS A  44      14.253  24.161 -22.860  1.00  9.93           N  
ATOM    622  CA  LYS A  44      15.621  24.675 -22.865  1.00  9.93           C  
ATOM    623  C   LYS A  44      16.277  24.576 -24.251  1.00  9.93           C  
ATOM    624  O   LYS A  44      17.027  25.467 -24.654  1.00  9.93           O  
ATOM    625  CB  LYS A  44      16.464  23.936 -21.825  1.00  9.93           C  
ATOM    626  CG  LYS A  44      16.096  24.258 -20.377  1.00  9.93           C  
ATOM    627  CD  LYS A  44      16.949  23.467 -19.396  1.00  9.93           C  
ATOM    628  CE  LYS A  44      16.575  23.781 -17.955  1.00  9.93           C  
ATOM    629  NZ  LYS A  44      17.391  22.996 -16.988  1.00  9.93           N  
ATOM    630  H   LYS A  44      14.045  23.298 -22.354  1.00  9.93           H  
ATOM    631  HA  LYS A  44      15.586  25.729 -22.593  1.00  9.93           H  
ATOM    632 1HB  LYS A  44      16.350  22.862 -21.967  1.00  9.93           H  
ATOM    633 2HB  LYS A  44      17.514  24.175 -21.972  1.00  9.93           H  
ATOM    634 1HG  LYS A  44      16.236  25.322 -20.195  1.00  9.93           H  
ATOM    635 2HG  LYS A  44      15.046  24.017 -20.214  1.00  9.93           H  
ATOM    636 1HD  LYS A  44      16.799  22.399 -19.575  1.00  9.93           H  
ATOM    637 2HD  LYS A  44      18.000  23.702 -19.552  1.00  9.93           H  
ATOM    638 1HE  LYS A  44      16.731  24.843 -17.770  1.00  9.93           H  
ATOM    639 2HE  LYS A  44      15.520  23.546 -17.801  1.00  9.93           H  
ATOM    640 1HZ  LYS A  44      17.117  23.230 -16.045  1.00  9.93           H  
ATOM    641 2HZ  LYS A  44      17.244  22.009 -17.147  1.00  9.93           H  
ATOM    642 3HZ  LYS A  44      18.369  23.215 -17.118  1.00  9.93           H  
ATOM    643  N   GLN A  45      15.996  23.485 -24.975  1.00 12.85           N  
ATOM    644  CA  GLN A  45      16.546  23.257 -26.317  1.00 12.85           C  
ATOM    645  C   GLN A  45      16.065  24.284 -27.334  1.00 12.85           C  
ATOM    646  O   GLN A  45      16.818  24.689 -28.219  1.00 12.85           O  
ATOM    647  CB  GLN A  45      16.144  21.873 -26.839  1.00 12.85           C  
ATOM    648  CG  GLN A  45      16.802  20.690 -26.154  1.00 12.85           C  
ATOM    649  CD  GLN A  45      16.143  19.362 -26.553  1.00 12.85           C  
ATOM    650  OE1 GLN A  45      15.025  19.350 -27.103  1.00 12.85           O  
ATOM    651  NE2 GLN A  45      16.826  18.250 -26.283  1.00 12.85           N  
ATOM    652  H   GLN A  45      15.397  22.772 -24.564  1.00 12.85           H  
ATOM    653  HA  GLN A  45      17.630  23.320 -26.255  1.00 12.85           H  
ATOM    654 1HB  GLN A  45      15.069  21.759 -26.739  1.00 12.85           H  
ATOM    655 2HB  GLN A  45      16.375  21.815 -27.900  1.00 12.85           H  
ATOM    656 1HG  GLN A  45      17.843  20.653 -26.463  1.00 12.85           H  
ATOM    657 2HG  GLN A  45      16.752  20.805 -25.089  1.00 12.85           H  
ATOM    658 1HE2 GLN A  45      16.447  17.356 -26.523  1.00 12.85           H  
ATOM    659 2HE2 GLN A  45      17.723  18.311 -25.842  1.00 12.85           H  
ATOM    660  N   GLN A  46      14.801  24.690 -27.222  1.00 16.10           N  
ATOM    661  CA  GLN A  46      14.223  25.626 -28.178  1.00 16.10           C  
ATOM    662  C   GLN A  46      15.049  26.920 -28.297  1.00 16.10           C  
ATOM    663  O   GLN A  46      15.211  27.643 -27.307  1.00 16.10           O  
ATOM    664  CB  GLN A  46      12.799  25.972 -27.723  1.00 16.10           C  
ATOM    665  CG  GLN A  46      12.059  27.050 -28.542  1.00 16.10           C  
ATOM    666  CD  GLN A  46      11.688  26.646 -29.959  1.00 16.10           C  
ATOM    667  OE1 GLN A  46      11.063  25.603 -30.192  1.00 16.10           O  
ATOM    668  NE2 GLN A  46      12.049  27.494 -30.919  1.00 16.10           N  
ATOM    669  H   GLN A  46      14.219  24.297 -26.479  1.00 16.10           H  
ATOM    670  HA  GLN A  46      14.161  25.106 -29.120  1.00 16.10           H  
ATOM    671 1HB  GLN A  46      12.193  25.064 -27.742  1.00 16.10           H  
ATOM    672 2HB  GLN A  46      12.830  26.306 -26.682  1.00 16.10           H  
ATOM    673 1HG  GLN A  46      11.143  27.315 -28.016  1.00 16.10           H  
ATOM    674 2HG  GLN A  46      12.710  27.926 -28.609  1.00 16.10           H  
ATOM    675 1HE2 GLN A  46      11.827  27.301 -31.874  1.00 16.10           H  
ATOM    676 2HE2 GLN A  46      12.555  28.343 -30.679  1.00 16.10           H  
ATOM    677  N   PRO A  47      15.563  27.271 -29.500  1.00 19.31           N  
ATOM    678  CA  PRO A  47      16.348  28.465 -29.721  1.00 19.31           C  
ATOM    679  C   PRO A  47      15.475  29.688 -29.576  1.00 19.31           C  
ATOM    680  O   PRO A  47      14.318  29.703 -30.009  1.00 19.31           O  
ATOM    681  CB  PRO A  47      16.876  28.275 -31.148  1.00 19.31           C  
ATOM    682  CG  PRO A  47      15.886  27.338 -31.813  1.00 19.31           C  
ATOM    683  CD  PRO A  47      15.408  26.418 -30.705  1.00 19.31           C  
ATOM    684  HA  PRO A  47      17.173  28.488 -28.994  1.00 19.31           H  
ATOM    685 1HB  PRO A  47      16.949  29.250 -31.651  1.00 19.31           H  
ATOM    686 2HB  PRO A  47      17.892  27.857 -31.111  1.00 19.31           H  
ATOM    687 1HG  PRO A  47      15.064  27.906 -32.265  1.00 19.31           H  
ATOM    688 2HG  PRO A  47      16.378  26.793 -32.630  1.00 19.31           H  
ATOM    689 1HD  PRO A  47      14.375  26.171 -30.918  1.00 19.31           H  
ATOM    690 2HD  PRO A  47      16.049  25.525 -30.626  1.00 19.31           H  
ATOM    691  N   GLN A  48      16.046  30.760 -29.062  1.00 22.19           N  
ATOM    692  CA  GLN A  48      15.275  31.977 -28.870  1.00 22.19           C  
ATOM    693  C   GLN A  48      15.305  32.853 -30.117  1.00 22.19           C  
ATOM    694  O   GLN A  48      15.904  33.931 -30.152  1.00 22.19           O  
ATOM    695  CB  GLN A  48      15.784  32.684 -27.625  1.00 22.19           C  
ATOM    696  CG  GLN A  48      15.673  31.789 -26.374  1.00 22.19           C  
ATOM    697  CD  GLN A  48      14.228  31.426 -26.021  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      13.436  32.315 -25.689  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      13.874  30.126 -26.084  1.00 22.19           N  
ATOM    700  H   GLN A  48      17.007  30.721 -28.753  1.00 22.19           H  
ATOM    701  HA  GLN A  48      14.235  31.698 -28.688  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      16.829  32.970 -27.760  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      15.209  33.594 -27.455  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      16.215  30.860 -26.559  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      16.110  32.313 -25.524  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      12.941  29.855 -25.853  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      14.537  29.385 -26.356  1.00 22.19           H  
ATOM    708  N   THR A  49      14.589  32.389 -31.129  1.00 24.10           N  
ATOM    709  CA  THR A  49      14.589  32.997 -32.459  1.00 24.10           C  
ATOM    710  C   THR A  49      13.809  34.306 -32.511  1.00 24.10           C  
ATOM    711  O   THR A  49      13.881  35.043 -33.490  1.00 24.10           O  
ATOM    712  CB  THR A  49      14.012  32.018 -33.495  1.00 24.10           C  
ATOM    713  OG1 THR A  49      12.651  31.713 -33.166  1.00 24.10           O  
ATOM    714  CG2 THR A  49      14.819  30.733 -33.483  1.00 24.10           C  
ATOM    715  H   THR A  49      14.107  31.501 -30.965  1.00 24.10           H  
ATOM    716  HA  THR A  49      15.623  33.213 -32.732  1.00 24.10           H  
ATOM    717  HB  THR A  49      14.050  32.466 -34.486  1.00 24.10           H  
ATOM    718  HG1 THR A  49      12.104  32.488 -33.322  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      14.409  30.035 -34.213  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      15.857  30.951 -33.730  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      14.768  30.294 -32.497  1.00 24.10           H  
ATOM    722  N   GLY A  50      13.052  34.585 -31.455  1.00 24.67           N  
ATOM    723  CA  GLY A  50      12.275  35.809 -31.356  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.048  36.950 -30.677  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.485  38.018 -30.452  1.00 24.67           O  
ATOM    726  H   GLY A  50      13.035  33.923 -30.694  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.971  36.123 -32.354  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      11.361  35.608 -30.797  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.328  36.728 -30.336  1.00 24.67           N  
ATOM    730  CA  ASP A  51      15.121  37.739 -29.634  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.351  39.011 -30.491  1.00 24.67           C  
ATOM    732  O   ASP A  51      16.107  38.974 -31.474  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.463  37.119 -29.218  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.397  38.027 -28.384  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.274  39.247 -28.440  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.273  37.480 -27.709  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.759  35.822 -30.533  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.586  37.964 -28.724  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.266  36.205 -28.647  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      16.995  36.807 -30.118  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.788  40.179 -30.097  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.822  41.430 -30.830  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.212  42.046 -30.906  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.446  42.935 -31.726  1.00 24.67           O  
ATOM    745  CB  PRO A  52      13.878  42.327 -30.017  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.933  41.777 -28.617  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.117  40.287 -28.777  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.416  41.262 -31.836  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.215  43.372 -30.078  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      12.867  42.289 -30.448  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.763  42.246 -28.066  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.011  42.029 -28.076  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.787  39.951 -27.964  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.144  39.774 -28.778  1.00 24.67           H  
ATOM    755  N   SER A  53      17.141  41.608 -30.044  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.479  42.190 -30.073  1.00 24.67           C  
ATOM    757  C   SER A  53      19.357  41.478 -31.099  1.00 24.67           C  
ATOM    758  O   SER A  53      20.471  41.916 -31.390  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.121  42.183 -28.692  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.432  40.891 -28.249  1.00 24.67           O  
ATOM    761  H   SER A  53      16.959  40.843 -29.381  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.389  43.231 -30.381  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.025  42.790 -28.714  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.436  42.648 -27.984  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.597  40.370 -28.290  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.848  40.367 -31.641  1.00 24.67           N  
ATOM    767  CA  LYS A  54      19.572  39.578 -32.627  1.00 24.67           C  
ATOM    768  C   LYS A  54      18.846  39.660 -33.966  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.457  39.607 -35.038  1.00 24.67           O  
ATOM    770  CB  LYS A  54      19.660  38.122 -32.166  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.449  37.914 -30.863  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.470  36.442 -30.448  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.279  36.218 -29.167  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.645  36.881 -27.985  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.924  40.049 -31.358  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.574  39.984 -32.750  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      18.649  37.734 -32.006  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.123  37.521 -32.946  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      21.470  38.270 -30.991  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.978  38.493 -30.062  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.446  36.109 -30.269  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      20.895  35.841 -31.249  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.345  35.148 -28.974  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.285  36.617 -29.297  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.178  36.719 -27.158  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.569  37.876 -28.140  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      19.683  36.529 -27.838  1.00 24.67           H  
ATOM    788  N   SER A  55      17.528  39.852 -33.907  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.681  39.855 -35.092  1.00 24.67           C  
ATOM    790  C   SER A  55      16.757  41.150 -35.891  1.00 24.67           C  
ATOM    791  O   SER A  55      15.778  41.895 -35.975  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.245  39.649 -34.674  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.086  38.430 -34.018  1.00 24.67           O  
ATOM    794  H   SER A  55      17.073  39.899 -32.999  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.993  39.032 -35.737  1.00 24.67           H  
ATOM    796 1HB  SER A  55      14.942  40.459 -34.018  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.606  39.679 -35.553  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.523  38.534 -33.144  1.00 24.67           H  
ATOM    799  N   SER A  56      17.914  41.409 -36.491  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.115  42.631 -37.261  1.00 24.67           C  
ATOM    801  C   SER A  56      19.144  42.460 -38.371  1.00 24.67           C  
ATOM    802  O   SER A  56      20.252  41.968 -38.146  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.553  43.754 -36.342  1.00 24.67           C  
ATOM    804  OG  SER A  56      18.770  44.940 -37.065  1.00 24.67           O  
ATOM    805  H   SER A  56      18.669  40.739 -36.356  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.165  42.906 -37.722  1.00 24.67           H  
ATOM    807 1HB  SER A  56      17.793  43.922 -35.578  1.00 24.67           H  
ATOM    808 2HB  SER A  56      19.470  43.461 -35.832  1.00 24.67           H  
ATOM    809  HG  SER A  56      19.305  44.693 -37.847  1.00 24.67           H  
ATOM    810  N   SER A  57      18.763  42.877 -39.572  1.00 24.67           N  
ATOM    811  CA  SER A  57      19.637  42.838 -40.737  1.00 24.67           C  
ATOM    812  C   SER A  57      20.575  44.037 -40.736  1.00 24.67           C  
ATOM    813  O   SER A  57      20.365  44.984 -39.975  1.00 24.67           O  
ATOM    814  CB  SER A  57      18.807  42.807 -42.007  1.00 24.67           C  
ATOM    815  OG  SER A  57      18.085  44.001 -42.171  1.00 24.67           O  
ATOM    816  H   SER A  57      17.830  43.252 -39.677  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.240  41.930 -40.689  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.464  42.661 -42.863  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.120  41.963 -41.975  1.00 24.67           H  
ATOM    820  HG  SER A  57      17.647  43.932 -43.025  1.00 24.67           H  
ATOM    821  N   ASN A  58      21.592  44.001 -41.595  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.518  45.119 -41.750  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.309  45.808 -43.091  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.655  45.259 -44.138  1.00 24.67           O  
ATOM    825  CB  ASN A  58      23.961  44.692 -41.608  1.00 24.67           C  
ATOM    826  CG  ASN A  58      24.900  45.893 -41.648  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      24.443  47.044 -41.766  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.184  45.646 -41.555  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.716  43.183 -42.172  1.00 24.67           H  
ATOM    830  HA  ASN A  58      22.303  45.857 -40.974  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.099  44.159 -40.666  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.224  44.011 -42.418  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.840  46.405 -41.589  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      26.509  44.706 -41.464  1.00 24.67           H  
ATOM    835  N   SER A  59      21.702  46.987 -43.065  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.369  47.738 -44.273  1.00 24.67           C  
ATOM    837  C   SER A  59      22.542  48.493 -44.909  1.00 24.67           C  
ATOM    838  O   SER A  59      22.399  49.009 -46.022  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.282  48.748 -43.961  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.753  49.750 -43.079  1.00 24.67           O  
ATOM    841  H   SER A  59      21.451  47.376 -42.164  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.991  47.031 -45.012  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.943  49.210 -44.887  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.431  48.238 -43.516  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.556  50.180 -43.504  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.668  48.579 -44.194  1.00 24.67           N  
ATOM    847  CA  ASP A  60      24.794  49.382 -44.650  1.00 24.67           C  
ATOM    848  C   ASP A  60      25.992  48.528 -45.077  1.00 24.67           C  
ATOM    849  O   ASP A  60      26.240  48.363 -46.272  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.864  48.274 -44.245  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.201  50.344 -43.532  1.00 24.67           C  
ATOM    852  CG  ASP A  60      24.052  51.302 -43.150  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      23.031  51.272 -43.819  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      24.207  52.047 -42.213  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.747  48.080 -43.308  1.00 24.67           H  
ATOM    856  HA  ASP A  60      24.474  49.967 -45.512  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.490  49.771 -42.648  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      26.065  50.930 -43.845  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643776 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.299   1.233  -0.399  1.00  7.76           N  
ATOM      2  CA  GLU A   1       2.616   1.257  -1.024  1.00  7.76           C  
ATOM      3  C   GLU A   1       3.483   2.366  -0.448  1.00  7.76           C  
ATOM      4  O   GLU A   1       2.985   3.426  -0.077  1.00  7.76           O  
ATOM      5  CB  GLU A   1       2.493   1.459  -2.542  1.00  7.76           C  
ATOM      6  CG  GLU A   1       1.817   0.319  -3.308  1.00  7.76           C  
ATOM      7  CD  GLU A   1       1.727   0.590  -4.811  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       1.885   1.731  -5.196  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       1.512  -0.325  -5.561  1.00  7.76           O  
ATOM     10 1H   GLU A   1       1.014   0.276  -0.251  1.00  7.76           H  
ATOM     11 2H   GLU A   1       1.343   1.713   0.490  1.00  7.76           H  
ATOM     12 3H   GLU A   1       0.631   1.696  -0.999  1.00  7.76           H  
ATOM     13  HA  GLU A   1       3.108   0.304  -0.830  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       1.927   2.367  -2.737  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       3.479   1.599  -2.967  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       2.385  -0.595  -3.148  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       0.814   0.169  -2.906  1.00  7.76           H  
ATOM     18  N   ASN A   2       4.794   2.119  -0.405  1.00  6.95           N  
ATOM     19  CA  ASN A   2       5.794   3.084   0.083  1.00  6.95           C  
ATOM     20  C   ASN A   2       6.616   3.613  -1.097  1.00  6.95           C  
ATOM     21  O   ASN A   2       7.742   4.081  -0.940  1.00  6.95           O  
ATOM     22  CB  ASN A   2       6.696   2.433   1.118  1.00  6.95           C  
ATOM     23  CG  ASN A   2       5.955   2.055   2.405  1.00  6.95           C  
ATOM     24  OD1 ASN A   2       5.279   2.865   3.066  1.00  6.95           O  
ATOM     25  ND2 ASN A   2       6.083   0.803   2.770  1.00  6.95           N  
ATOM     26  H   ASN A   2       5.130   1.220  -0.722  1.00  6.95           H  
ATOM     27  HA  ASN A   2       5.284   3.936   0.536  1.00  6.95           H  
ATOM     28 1HB  ASN A   2       7.155   1.539   0.698  1.00  6.95           H  
ATOM     29 2HB  ASN A   2       7.503   3.127   1.374  1.00  6.95           H  
ATOM     30 1HD2 ASN A   2       5.634   0.474   3.603  1.00  6.95           H  
ATOM     31 2HD2 ASN A   2       6.637   0.176   2.222  1.00  6.95           H  
ATOM     32  N   VAL A   3       6.055   3.471  -2.287  1.00  6.00           N  
ATOM     33  CA  VAL A   3       6.683   3.862  -3.540  1.00  6.00           C  
ATOM     34  C   VAL A   3       6.520   5.356  -3.808  1.00  6.00           C  
ATOM     35  O   VAL A   3       5.423   5.899  -3.698  1.00  6.00           O  
ATOM     36  CB  VAL A   3       6.059   3.064  -4.691  1.00  6.00           C  
ATOM     37  CG1 VAL A   3       6.661   3.508  -6.019  1.00  6.00           C  
ATOM     38  CG2 VAL A   3       6.270   1.585  -4.444  1.00  6.00           C  
ATOM     39  H   VAL A   3       5.126   3.084  -2.323  1.00  6.00           H  
ATOM     40  HA  VAL A   3       7.748   3.631  -3.483  1.00  6.00           H  
ATOM     41  HB  VAL A   3       4.991   3.270  -4.725  1.00  6.00           H  
ATOM     42 1HG1 VAL A   3       6.201   2.948  -6.830  1.00  6.00           H  
ATOM     43 2HG1 VAL A   3       6.488   4.560  -6.169  1.00  6.00           H  
ATOM     44 3HG1 VAL A   3       7.732   3.320  -6.011  1.00  6.00           H  
ATOM     45 1HG2 VAL A   3       5.806   1.014  -5.249  1.00  6.00           H  
ATOM     46 2HG2 VAL A   3       7.336   1.370  -4.407  1.00  6.00           H  
ATOM     47 3HG2 VAL A   3       5.812   1.309  -3.497  1.00  6.00           H  
ATOM     48  N   LEU A   4       7.616   6.018  -4.163  1.00  5.07           N  
ATOM     49  CA  LEU A   4       7.563   7.453  -4.413  1.00  5.07           C  
ATOM     50  C   LEU A   4       7.433   7.655  -5.924  1.00  5.07           C  
ATOM     51  O   LEU A   4       8.356   7.356  -6.677  1.00  5.07           O  
ATOM     52  CB  LEU A   4       8.847   8.110  -3.923  1.00  5.07           C  
ATOM     53  CG  LEU A   4       9.074   8.098  -2.421  1.00  5.07           C  
ATOM     54  CD1 LEU A   4       9.624   6.730  -2.072  1.00  5.07           C  
ATOM     55  CD2 LEU A   4      10.048   9.202  -2.008  1.00  5.07           C  
ATOM     56  H   LEU A   4       8.490   5.527  -4.244  1.00  5.07           H  
ATOM     57  HA  LEU A   4       6.699   7.886  -3.913  1.00  5.07           H  
ATOM     58 1HB  LEU A   4       9.703   7.647  -4.407  1.00  5.07           H  
ATOM     59 2HB  LEU A   4       8.790   9.126  -4.214  1.00  5.07           H  
ATOM     60  HG  LEU A   4       8.132   8.223  -1.898  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4       9.794   6.654  -1.035  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4       8.923   5.962  -2.363  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4      10.564   6.575  -2.599  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4      10.224   9.162  -0.937  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4      10.969   9.049  -2.529  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4       9.655  10.172  -2.261  1.00  5.07           H  
ATOM     67  N   LYS A   5       6.261   8.111  -6.360  1.00  4.26           N  
ATOM     68  CA  LYS A   5       5.909   8.187  -7.783  1.00  4.26           C  
ATOM     69  C   LYS A   5       5.865   9.586  -8.397  1.00  4.26           C  
ATOM     70  O   LYS A   5       5.274   9.743  -9.457  1.00  4.26           O  
ATOM     71  CB  LYS A   5       4.534   7.553  -7.972  1.00  4.26           C  
ATOM     72  CG  LYS A   5       4.467   6.106  -7.538  1.00  4.26           C  
ATOM     73  CD  LYS A   5       3.097   5.498  -7.754  1.00  4.26           C  
ATOM     74  CE  LYS A   5       3.034   4.116  -7.128  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       1.707   3.479  -7.277  1.00  4.26           N  
ATOM     76  H   LYS A   5       5.556   8.361  -5.675  1.00  4.26           H  
ATOM     77  HA  LYS A   5       6.649   7.612  -8.341  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       3.794   8.114  -7.398  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       4.247   7.609  -9.022  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       5.203   5.527  -8.096  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       4.703   6.045  -6.476  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       2.338   6.133  -7.296  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       2.889   5.419  -8.820  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       3.789   3.475  -7.573  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       3.244   4.224  -6.063  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       1.746   2.580  -6.779  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       1.004   4.053  -6.843  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       1.480   3.337  -8.247  1.00  4.26           H  
ATOM     89  N   CYS A   6       6.438  10.579  -7.702  1.00  3.60           N  
ATOM     90  CA  CYS A   6       6.433  12.005  -8.050  1.00  3.60           C  
ATOM     91  C   CYS A   6       5.082  12.643  -7.703  1.00  3.60           C  
ATOM     92  O   CYS A   6       4.059  11.957  -7.712  1.00  3.60           O  
ATOM     93  CB  CYS A   6       6.774  12.241  -9.544  1.00  3.60           C  
ATOM     94  SG  CYS A   6       8.477  11.768  -9.983  1.00  3.60           S  
ATOM     95  H   CYS A   6       6.919  10.298  -6.860  1.00  3.60           H  
ATOM     96  HA  CYS A   6       7.208  12.487  -7.462  1.00  3.60           H  
ATOM     97 1HB  CYS A   6       6.095  11.703 -10.196  1.00  3.60           H  
ATOM     98 2HB  CYS A   6       6.654  13.292  -9.788  1.00  3.60           H  
ATOM     99  N   PRO A   7       5.050  13.938  -7.308  1.00  3.09           N  
ATOM    100  CA  PRO A   7       3.862  14.724  -6.955  1.00  3.09           C  
ATOM    101  C   PRO A   7       2.936  15.081  -8.120  1.00  3.09           C  
ATOM    102  O   PRO A   7       1.820  15.561  -7.905  1.00  3.09           O  
ATOM    103  CB  PRO A   7       4.475  16.002  -6.372  1.00  3.09           C  
ATOM    104  CG  PRO A   7       5.842  16.118  -7.003  1.00  3.09           C  
ATOM    105  CD  PRO A   7       6.321  14.697  -7.146  1.00  3.09           C  
ATOM    106  HA  PRO A   7       3.303  14.180  -6.180  1.00  3.09           H  
ATOM    107 1HB  PRO A   7       3.833  16.864  -6.615  1.00  3.09           H  
ATOM    108 2HB  PRO A   7       4.508  15.940  -5.283  1.00  3.09           H  
ATOM    109 1HG  PRO A   7       5.769  16.633  -7.968  1.00  3.09           H  
ATOM    110 2HG  PRO A   7       6.510  16.730  -6.370  1.00  3.09           H  
ATOM    111 1HD  PRO A   7       6.944  14.640  -8.027  1.00  3.09           H  
ATOM    112 2HD  PRO A   7       6.853  14.392  -6.222  1.00  3.09           H  
ATOM    113  N   THR A   8       3.413  14.917  -9.344  1.00  2.71           N  
ATOM    114  CA  THR A   8       2.644  15.320 -10.510  1.00  2.71           C  
ATOM    115  C   THR A   8       1.611  14.266 -10.935  1.00  2.71           C  
ATOM    116  O   THR A   8       1.789  13.089 -10.641  1.00  2.71           O  
ATOM    117  CB  THR A   8       3.642  15.627 -11.650  1.00  2.71           C  
ATOM    118  OG1 THR A   8       4.445  14.461 -11.932  1.00  2.71           O  
ATOM    119  CG2 THR A   8       4.548  16.748 -11.220  1.00  2.71           C  
ATOM    120  H   THR A   8       4.321  14.503  -9.480  1.00  2.71           H  
ATOM    121  HA  THR A   8       2.132  16.240 -10.242  1.00  2.71           H  
ATOM    122  HB  THR A   8       3.118  15.917 -12.553  1.00  2.71           H  
ATOM    123  HG1 THR A   8       3.998  13.859 -12.580  1.00  2.71           H  
ATOM    124 1HG2 THR A   8       5.246  16.963 -12.014  1.00  2.71           H  
ATOM    125 2HG2 THR A   8       3.948  17.633 -11.013  1.00  2.71           H  
ATOM    126 3HG2 THR A   8       5.088  16.456 -10.326  1.00  2.71           H  
ATOM    127  N   PRO A   9       0.506  14.662 -11.609  1.00  2.43           N  
ATOM    128  CA  PRO A   9      -0.492  13.777 -12.204  1.00  2.43           C  
ATOM    129  C   PRO A   9       0.020  13.034 -13.437  1.00  2.43           C  
ATOM    130  O   PRO A   9      -0.558  12.031 -13.856  1.00  2.43           O  
ATOM    131  CB  PRO A   9      -1.624  14.751 -12.562  1.00  2.43           C  
ATOM    132  CG  PRO A   9      -0.945  16.090 -12.748  1.00  2.43           C  
ATOM    133  CD  PRO A   9       0.187  16.103 -11.744  1.00  2.43           C  
ATOM    134  HA  PRO A   9      -0.827  13.060 -11.438  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      -2.132  14.407 -13.475  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      -2.378  14.759 -11.761  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      -0.595  16.190 -13.788  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      -1.670  16.904 -12.584  1.00  2.43           H  
ATOM    139 1HD  PRO A   9       1.010  16.677 -12.165  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      -0.160  16.510 -10.779  1.00  2.43           H  
ATOM    141  N   GLY A  10       1.097  13.543 -14.022  1.00  2.20           N  
ATOM    142  CA  GLY A  10       1.692  12.958 -15.212  1.00  2.20           C  
ATOM    143  C   GLY A  10       3.174  12.735 -14.981  1.00  2.20           C  
ATOM    144  O   GLY A  10       3.622  12.727 -13.838  1.00  2.20           O  
ATOM    145  H   GLY A  10       1.523  14.368 -13.636  1.00  2.20           H  
ATOM    146 1HA  GLY A  10       1.203  12.014 -15.450  1.00  2.20           H  
ATOM    147 2HA  GLY A  10       1.546  13.628 -16.059  1.00  2.20           H  
ATOM    148  N   CYS A  11       3.924  12.545 -16.073  1.00  2.01           N  
ATOM    149  CA  CYS A  11       5.373  12.281 -16.060  1.00  2.01           C  
ATOM    150  C   CYS A  11       5.787  10.994 -15.335  1.00  2.01           C  
ATOM    151  O   CYS A  11       6.953  10.831 -14.979  1.00  2.01           O  
ATOM    152  CB  CYS A  11       6.098  13.429 -15.367  1.00  2.01           C  
ATOM    153  SG  CYS A  11       5.761  15.053 -16.071  1.00  2.01           S  
ATOM    154  H   CYS A  11       3.467  12.588 -16.972  1.00  2.01           H  
ATOM    155  HA  CYS A  11       5.714  12.218 -17.094  1.00  2.01           H  
ATOM    156 1HB  CYS A  11       5.861  13.454 -14.308  1.00  2.01           H  
ATOM    157 2HB  CYS A  11       7.162  13.253 -15.431  1.00  2.01           H  
ATOM    158  HG  CYS A  11       6.108  14.786 -17.339  1.00  2.01           H  
ATOM    159  N   THR A  12       4.879  10.026 -15.236  1.00  1.85           N  
ATOM    160  CA  THR A  12       5.113   8.756 -14.536  1.00  1.85           C  
ATOM    161  C   THR A  12       5.891   9.013 -13.241  1.00  1.85           C  
ATOM    162  O   THR A  12       5.667  10.019 -12.581  1.00  1.85           O  
ATOM    163  CB  THR A  12       5.930   7.766 -15.403  1.00  1.85           C  
ATOM    164  OG1 THR A  12       7.275   8.264 -15.577  1.00  1.85           O  
ATOM    165  CG2 THR A  12       5.288   7.644 -16.766  1.00  1.85           C  
ATOM    166  H   THR A  12       3.956  10.211 -15.601  1.00  1.85           H  
ATOM    167  HA  THR A  12       4.153   8.308 -14.276  1.00  1.85           H  
ATOM    168  HB  THR A  12       5.950   6.779 -14.948  1.00  1.85           H  
ATOM    169  HG1 THR A  12       7.295   9.218 -15.351  1.00  1.85           H  
ATOM    170 1HG2 THR A  12       5.866   6.954 -17.379  1.00  1.85           H  
ATOM    171 2HG2 THR A  12       4.271   7.268 -16.657  1.00  1.85           H  
ATOM    172 3HG2 THR A  12       5.263   8.620 -17.248  1.00  1.85           H  
ATOM    173  N   GLY A  13       6.760   8.074 -12.861  1.00  1.76           N  
ATOM    174  CA  GLY A  13       7.612   8.232 -11.681  1.00  1.76           C  
ATOM    175  C   GLY A  13       9.098   8.207 -12.068  1.00  1.76           C  
ATOM    176  O   GLY A  13       9.987   8.177 -11.205  1.00  1.76           O  
ATOM    177  H   GLY A  13       6.870   7.250 -13.428  1.00  1.76           H  
ATOM    178 1HA  GLY A  13       7.372   9.168 -11.177  1.00  1.76           H  
ATOM    179 2HA  GLY A  13       7.401   7.434 -10.972  1.00  1.76           H  
ATOM    180  N   GLN A  14       9.372   8.179 -13.373  1.00  1.78           N  
ATOM    181  CA  GLN A  14      10.744   8.045 -13.845  1.00  1.78           C  
ATOM    182  C   GLN A  14      11.653   9.186 -13.434  1.00  1.78           C  
ATOM    183  O   GLN A  14      11.414  10.350 -13.745  1.00  1.78           O  
ATOM    184  CB  GLN A  14      10.754   7.933 -15.366  1.00  1.78           C  
ATOM    185  CG  GLN A  14      10.188   6.640 -15.895  1.00  1.78           C  
ATOM    186  CD  GLN A  14      10.095   6.642 -17.399  1.00  1.78           C  
ATOM    187  OE1 GLN A  14      10.989   6.189 -18.125  1.00  1.78           O  
ATOM    188  NE2 GLN A  14       8.984   7.177 -17.876  1.00  1.78           N  
ATOM    189  H   GLN A  14       8.616   8.237 -14.052  1.00  1.78           H  
ATOM    190  HA  GLN A  14      11.152   7.125 -13.429  1.00  1.78           H  
ATOM    191 1HB  GLN A  14      10.166   8.745 -15.787  1.00  1.78           H  
ATOM    192 2HB  GLN A  14      11.773   8.038 -15.732  1.00  1.78           H  
ATOM    193 1HG  GLN A  14      10.837   5.820 -15.591  1.00  1.78           H  
ATOM    194 2HG  GLN A  14       9.189   6.499 -15.488  1.00  1.78           H  
ATOM    195 1HE2 GLN A  14       8.827   7.229 -18.862  1.00  1.78           H  
ATOM    196 2HE2 GLN A  14       8.299   7.542 -17.217  1.00  1.78           H  
ATOM    197  N   GLY A  15      12.758   8.822 -12.797  1.00  1.93           N  
ATOM    198  CA  GLY A  15      13.741   9.790 -12.350  1.00  1.93           C  
ATOM    199  C   GLY A  15      13.402  10.450 -11.014  1.00  1.93           C  
ATOM    200  O   GLY A  15      14.130  11.337 -10.573  1.00  1.93           O  
ATOM    201  H   GLY A  15      12.902   7.845 -12.584  1.00  1.93           H  
ATOM    202 1HA  GLY A  15      14.706   9.292 -12.260  1.00  1.93           H  
ATOM    203 2HA  GLY A  15      13.863  10.551 -13.117  1.00  1.93           H  
ATOM    204  N   HIS A  16      12.337  10.005 -10.339  1.00  2.26           N  
ATOM    205  CA  HIS A  16      11.970  10.635  -9.072  1.00  2.26           C  
ATOM    206  C   HIS A  16      13.131  10.747  -8.094  1.00  2.26           C  
ATOM    207  O   HIS A  16      13.756   9.744  -7.728  1.00  2.26           O  
ATOM    208  CB  HIS A  16      10.899   9.812  -8.325  1.00  2.26           C  
ATOM    209  CG  HIS A  16      10.463  10.466  -7.006  1.00  2.26           C  
ATOM    210  ND1 HIS A  16       9.628  11.556  -6.930  1.00  2.26           N  
ATOM    211  CD2 HIS A  16      10.829  10.198  -5.752  1.00  2.26           C  
ATOM    212  CE1 HIS A  16       9.510  11.931  -5.668  1.00  2.26           C  
ATOM    213  NE2 HIS A  16      10.228  11.133  -4.942  1.00  2.26           N  
ATOM    214  H   HIS A  16      11.736   9.274 -10.723  1.00  2.26           H  
ATOM    215  HA  HIS A  16      11.585  11.635  -9.261  1.00  2.26           H  
ATOM    216 1HB  HIS A  16      10.035   9.645  -8.956  1.00  2.26           H  
ATOM    217 2HB  HIS A  16      11.304   8.830  -8.089  1.00  2.26           H  
ATOM    218  HD2 HIS A  16      11.502   9.410  -5.432  1.00  2.26           H  
ATOM    219  HE1 HIS A  16       8.927  12.775  -5.285  1.00  2.26           H  
ATOM    220  HE2 HIS A  16      10.343  11.193  -3.938  1.00  2.26           H  
ATOM    221  N   VAL A  17      13.364  11.961  -7.609  1.00  2.82           N  
ATOM    222  CA  VAL A  17      14.379  12.192  -6.595  1.00  2.82           C  
ATOM    223  C   VAL A  17      13.740  11.879  -5.256  1.00  2.82           C  
ATOM    224  O   VAL A  17      12.722  12.463  -4.928  1.00  2.82           O  
ATOM    225  CB  VAL A  17      14.831  13.654  -6.616  1.00  2.82           C  
ATOM    226  CG1 VAL A  17      15.846  13.894  -5.508  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      15.394  13.982  -7.994  1.00  2.82           C  
ATOM    228  H   VAL A  17      12.842  12.750  -7.995  1.00  2.82           H  
ATOM    229  HA  VAL A  17      15.227  11.529  -6.767  1.00  2.82           H  
ATOM    230  HB  VAL A  17      13.968  14.297  -6.415  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17      16.148  14.939  -5.512  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17      15.391  13.649  -4.544  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17      16.715  13.260  -5.668  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      15.700  15.027  -8.025  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17      16.250  13.343  -8.201  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      14.622  13.807  -8.756  1.00  2.82           H  
ATOM    237  N   ASN A  18      14.293  10.949  -4.493  1.00  3.65           N  
ATOM    238  CA  ASN A  18      13.644  10.552  -3.242  1.00  3.65           C  
ATOM    239  C   ASN A  18      14.130  11.244  -1.964  1.00  3.65           C  
ATOM    240  O   ASN A  18      15.000  12.123  -1.999  1.00  3.65           O  
ATOM    241  CB  ASN A  18      13.755   9.046  -3.095  1.00  3.65           C  
ATOM    242  CG  ASN A  18      15.169   8.568  -2.967  1.00  3.65           C  
ATOM    243  OD1 ASN A  18      16.090   9.334  -2.663  1.00  3.65           O  
ATOM    244  ND2 ASN A  18      15.364   7.292  -3.201  1.00  3.65           N  
ATOM    245  H   ASN A  18      15.145  10.495  -4.797  1.00  3.65           H  
ATOM    246  HA  ASN A  18      12.588  10.802  -3.330  1.00  3.65           H  
ATOM    247 1HB  ASN A  18      13.208   8.714  -2.218  1.00  3.65           H  
ATOM    248 2HB  ASN A  18      13.299   8.565  -3.960  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18      16.285   6.910  -3.136  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18      14.594   6.709  -3.451  1.00  3.65           H  
ATOM    251  N   SER A  19      13.521  10.823  -0.840  1.00  4.70           N  
ATOM    252  CA  SER A  19      13.899  11.205   0.525  1.00  4.70           C  
ATOM    253  C   SER A  19      13.255  10.301   1.576  1.00  4.70           C  
ATOM    254  O   SER A  19      12.033  10.112   1.598  1.00  4.70           O  
ATOM    255  CB  SER A  19      13.560  12.646   0.820  1.00  4.70           C  
ATOM    256  OG  SER A  19      13.803  12.960   2.168  1.00  4.70           O  
ATOM    257  H   SER A  19      12.775  10.156  -0.943  1.00  4.70           H  
ATOM    258  HA  SER A  19      14.982  11.097   0.614  1.00  4.70           H  
ATOM    259 1HB  SER A  19      14.186  13.262   0.221  1.00  4.70           H  
ATOM    260 2HB  SER A  19      12.535  12.859   0.557  1.00  4.70           H  
ATOM    261  HG  SER A  19      14.683  12.630   2.361  1.00  4.70           H  
ATOM    262  N   ASN A  20      14.111   9.713   2.415  1.00  5.77           N  
ATOM    263  CA  ASN A  20      13.741   8.864   3.559  1.00  5.77           C  
ATOM    264  C   ASN A  20      12.702   7.784   3.235  1.00  5.77           C  
ATOM    265  O   ASN A  20      11.843   7.462   4.059  1.00  5.77           O  
ATOM    266  CB  ASN A  20      13.322   9.735   4.729  1.00  5.77           C  
ATOM    267  CG  ASN A  20      14.492  10.527   5.291  1.00  5.77           C  
ATOM    268  OD1 ASN A  20      15.612  10.009   5.358  1.00  5.77           O  
ATOM    269  ND2 ASN A  20      14.258  11.752   5.689  1.00  5.77           N  
ATOM    270  H   ASN A  20      15.095   9.902   2.282  1.00  5.77           H  
ATOM    271  HA  ASN A  20      14.641   8.332   3.872  1.00  5.77           H  
ATOM    272 1HB  ASN A  20      12.566  10.441   4.400  1.00  5.77           H  
ATOM    273 2HB  ASN A  20      12.891   9.122   5.517  1.00  5.77           H  
ATOM    274 1HD2 ASN A  20      15.002  12.305   6.066  1.00  5.77           H  
ATOM    275 2HD2 ASN A  20      13.339  12.140   5.618  1.00  5.77           H  
ATOM    276  N   ARG A  21      12.827   7.207   2.049  1.00  6.58           N  
ATOM    277  CA  ARG A  21      11.975   6.143   1.529  1.00  6.58           C  
ATOM    278  C   ARG A  21      10.458   6.383   1.569  1.00  6.58           C  
ATOM    279  O   ARG A  21       9.716   5.401   1.654  1.00  6.58           O  
ATOM    280  CB  ARG A  21      12.230   4.837   2.270  1.00  6.58           C  
ATOM    281  CG  ARG A  21      13.649   4.282   2.179  1.00  6.58           C  
ATOM    282  CD  ARG A  21      13.752   2.951   2.860  1.00  6.58           C  
ATOM    283  NE  ARG A  21      15.095   2.391   2.781  1.00  6.58           N  
ATOM    284  CZ  ARG A  21      15.476   1.230   3.357  1.00  6.58           C  
ATOM    285  NH1 ARG A  21      14.606   0.523   4.047  1.00  6.58           N  
ATOM    286  NH2 ARG A  21      16.719   0.801   3.228  1.00  6.58           N  
ATOM    287  H   ARG A  21      13.571   7.541   1.456  1.00  6.58           H  
ATOM    288  HA  ARG A  21      12.250   5.992   0.485  1.00  6.58           H  
ATOM    289 1HB  ARG A  21      11.988   4.961   3.324  1.00  6.58           H  
ATOM    290 2HB  ARG A  21      11.560   4.073   1.877  1.00  6.58           H  
ATOM    291 1HG  ARG A  21      13.927   4.160   1.133  1.00  6.58           H  
ATOM    292 2HG  ARG A  21      14.341   4.972   2.663  1.00  6.58           H  
ATOM    293 1HD  ARG A  21      13.493   3.065   3.912  1.00  6.58           H  
ATOM    294 2HD  ARG A  21      13.063   2.249   2.392  1.00  6.58           H  
ATOM    295  HE  ARG A  21      15.792   2.905   2.258  1.00  6.58           H  
ATOM    296 1HH1 ARG A  21      13.655   0.850   4.143  1.00  6.58           H  
ATOM    297 2HH1 ARG A  21      14.888  -0.345   4.477  1.00  6.58           H  
ATOM    298 1HH2 ARG A  21      17.388   1.344   2.698  1.00  6.58           H  
ATOM    299 2HH2 ARG A  21      17.001  -0.066   3.659  1.00  6.58           H  
ATOM    300  N   ASN A  22       9.956   7.631   1.451  1.00  6.89           N  
ATOM    301  CA  ASN A  22       8.482   7.712   1.418  1.00  6.89           C  
ATOM    302  C   ASN A  22       7.862   9.075   1.023  1.00  6.89           C  
ATOM    303  O   ASN A  22       8.553  10.089   0.831  1.00  6.89           O  
ATOM    304  CB  ASN A  22       7.925   7.266   2.776  1.00  6.89           C  
ATOM    305  CG  ASN A  22       6.676   6.393   2.667  1.00  6.89           C  
ATOM    306  OD1 ASN A  22       5.792   6.640   1.842  1.00  6.89           O  
ATOM    307  ND2 ASN A  22       6.629   5.365   3.468  1.00  6.89           N  
ATOM    308  H   ASN A  22      10.573   8.445   1.412  1.00  6.89           H  
ATOM    309  HA  ASN A  22       8.137   6.992   0.672  1.00  6.89           H  
ATOM    310 1HB  ASN A  22       8.675   6.754   3.376  1.00  6.89           H  
ATOM    311 2HB  ASN A  22       7.646   8.160   3.336  1.00  6.89           H  
ATOM    312 1HD2 ASN A  22       5.857   4.707   3.424  1.00  6.89           H  
ATOM    313 2HD2 ASN A  22       7.380   5.198   4.103  1.00  6.89           H  
ATOM    314  N   THR A  23       6.518   9.055   0.953  1.00  6.69           N  
ATOM    315  CA  THR A  23       5.605  10.182   0.731  1.00  6.69           C  
ATOM    316  C   THR A  23       5.991  11.145  -0.370  1.00  6.69           C  
ATOM    317  O   THR A  23       5.868  12.356  -0.197  1.00  6.69           O  
ATOM    318  CB  THR A  23       5.394  10.975   2.029  1.00  6.69           C  
ATOM    319  OG1 THR A  23       5.017  10.077   3.080  1.00  6.69           O  
ATOM    320  CG2 THR A  23       4.314  12.027   1.831  1.00  6.69           C  
ATOM    321  H   THR A  23       6.083   8.156   1.102  1.00  6.69           H  
ATOM    322  HA  THR A  23       4.637   9.762   0.455  1.00  6.69           H  
ATOM    323  HB  THR A  23       6.316  11.459   2.310  1.00  6.69           H  
ATOM    324  HG1 THR A  23       4.269   9.546   2.792  1.00  6.69           H  
ATOM    325 1HG2 THR A  23       4.174  12.581   2.758  1.00  6.69           H  
ATOM    326 2HG2 THR A  23       4.604  12.715   1.041  1.00  6.69           H  
ATOM    327 3HG2 THR A  23       3.378  11.540   1.556  1.00  6.69           H  
ATOM    328  N   HIS A  24       6.487  10.624  -1.490  1.00  6.10           N  
ATOM    329  CA  HIS A  24       6.918  11.451  -2.622  1.00  6.10           C  
ATOM    330  C   HIS A  24       7.570  12.778  -2.198  1.00  6.10           C  
ATOM    331  O   HIS A  24       7.340  13.809  -2.828  1.00  6.10           O  
ATOM    332  CB  HIS A  24       5.770  11.697  -3.625  1.00  6.10           C  
ATOM    333  CG  HIS A  24       4.546  12.383  -3.078  1.00  6.10           C  
ATOM    334  ND1 HIS A  24       3.539  11.699  -2.411  1.00  6.10           N  
ATOM    335  CD2 HIS A  24       4.176  13.677  -3.087  1.00  6.10           C  
ATOM    336  CE1 HIS A  24       2.606  12.557  -2.039  1.00  6.10           C  
ATOM    337  NE2 HIS A  24       2.966  13.763  -2.438  1.00  6.10           N  
ATOM    338  H   HIS A  24       6.562   9.620  -1.548  1.00  6.10           H  
ATOM    339  HA  HIS A  24       7.678  10.907  -3.173  1.00  6.10           H  
ATOM    340 1HB  HIS A  24       6.147  12.308  -4.449  1.00  6.10           H  
ATOM    341 2HB  HIS A  24       5.460  10.743  -4.054  1.00  6.10           H  
ATOM    342  HD2 HIS A  24       4.737  14.492  -3.521  1.00  6.10           H  
ATOM    343  HE1 HIS A  24       1.694  12.312  -1.496  1.00  6.10           H  
ATOM    344  HE2 HIS A  24       2.444  14.613  -2.288  1.00  6.10           H  
ATOM    345  N   ARG A  25       8.426  12.726  -1.173  1.00  5.30           N  
ATOM    346  CA  ARG A  25       9.174  13.876  -0.690  1.00  5.30           C  
ATOM    347  C   ARG A  25      10.259  14.255  -1.679  1.00  5.30           C  
ATOM    348  O   ARG A  25      10.373  13.608  -2.716  1.00  5.30           O  
ATOM    349  CB  ARG A  25       9.677  13.600   0.710  1.00  5.30           C  
ATOM    350  CG  ARG A  25       8.537  13.540   1.706  1.00  5.30           C  
ATOM    351  CD  ARG A  25       8.920  13.144   3.082  1.00  5.30           C  
ATOM    352  NE  ARG A  25       9.242  11.733   3.190  1.00  5.30           N  
ATOM    353  CZ  ARG A  25       9.594  11.125   4.344  1.00  5.30           C  
ATOM    354  NH1 ARG A  25       9.679  11.824   5.465  1.00  5.30           N  
ATOM    355  NH2 ARG A  25       9.854   9.836   4.362  1.00  5.30           N  
ATOM    356  H   ARG A  25       8.524  11.842  -0.663  1.00  5.30           H  
ATOM    357  HA  ARG A  25       8.482  14.717  -0.618  1.00  5.30           H  
ATOM    358 1HB  ARG A  25      10.183  12.629   0.734  1.00  5.30           H  
ATOM    359 2HB  ARG A  25      10.384  14.360   1.027  1.00  5.30           H  
ATOM    360 1HG  ARG A  25       8.047  14.509   1.751  1.00  5.30           H  
ATOM    361 2HG  ARG A  25       7.842  12.809   1.338  1.00  5.30           H  
ATOM    362 1HD  ARG A  25       9.795  13.712   3.391  1.00  5.30           H  
ATOM    363 2HD  ARG A  25       8.090  13.358   3.754  1.00  5.30           H  
ATOM    364  HE  ARG A  25       9.183  11.156   2.336  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25       9.484  12.814   5.460  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25       9.941  11.363   6.324  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25       9.791   9.294   3.507  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25      10.126   9.379   5.220  1.00  5.30           H  
ATOM    369  N   SER A  26      11.027  15.329  -1.405  1.00  4.45           N  
ATOM    370  CA  SER A  26      11.956  15.854  -2.419  1.00  4.45           C  
ATOM    371  C   SER A  26      11.131  16.205  -3.654  1.00  4.45           C  
ATOM    372  O   SER A  26      11.383  15.751  -4.771  1.00  4.45           O  
ATOM    373  CB  SER A  26      13.082  14.891  -2.763  1.00  4.45           C  
ATOM    374  OG  SER A  26      13.899  14.638  -1.661  1.00  4.45           O  
ATOM    375  H   SER A  26      10.931  15.805  -0.520  1.00  4.45           H  
ATOM    376  HA  SER A  26      12.410  16.770  -2.039  1.00  4.45           H  
ATOM    377 1HB  SER A  26      12.683  13.969  -3.104  1.00  4.45           H  
ATOM    378 2HB  SER A  26      13.676  15.296  -3.569  1.00  4.45           H  
ATOM    379  HG  SER A  26      14.414  13.809  -1.881  1.00  4.45           H  
ATOM    380  N   LEU A  27      10.178  17.110  -3.431  1.00  3.66           N  
ATOM    381  CA  LEU A  27       9.143  17.526  -4.379  1.00  3.66           C  
ATOM    382  C   LEU A  27       9.603  18.081  -5.723  1.00  3.66           C  
ATOM    383  O   LEU A  27       8.769  18.452  -6.550  1.00  3.66           O  
ATOM    384  CB  LEU A  27       8.234  18.546  -3.699  1.00  3.66           C  
ATOM    385  CG  LEU A  27       7.410  17.973  -2.547  1.00  3.66           C  
ATOM    386  CD1 LEU A  27       6.646  19.090  -1.852  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       6.463  16.924  -3.103  1.00  3.66           C  
ATOM    388  H   LEU A  27      10.114  17.470  -2.492  1.00  3.66           H  
ATOM    389  HA  LEU A  27       8.540  16.640  -4.588  1.00  3.66           H  
ATOM    390 1HB  LEU A  27       8.841  19.361  -3.310  1.00  3.66           H  
ATOM    391 2HB  LEU A  27       7.543  18.948  -4.440  1.00  3.66           H  
ATOM    392  HG  LEU A  27       8.076  17.507  -1.820  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27       6.064  18.673  -1.031  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27       7.349  19.825  -1.464  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27       5.974  19.570  -2.565  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       5.877  16.491  -2.292  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       5.799  17.389  -3.825  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       7.034  16.136  -3.592  1.00  3.66           H  
ATOM    399  N   SER A  28      10.916  18.120  -5.977  1.00  3.00           N  
ATOM    400  CA  SER A  28      11.394  18.456  -7.314  1.00  3.00           C  
ATOM    401  C   SER A  28      10.904  17.348  -8.259  1.00  3.00           C  
ATOM    402  O   SER A  28      10.722  17.559  -9.458  1.00  3.00           O  
ATOM    403  CB  SER A  28      12.910  18.534  -7.347  1.00  3.00           C  
ATOM    404  OG  SER A  28      13.486  17.270  -7.130  1.00  3.00           O  
ATOM    405  H   SER A  28      11.571  17.836  -5.264  1.00  3.00           H  
ATOM    406  HA  SER A  28      10.965  19.410  -7.627  1.00  3.00           H  
ATOM    407 1HB  SER A  28      13.226  18.916  -8.313  1.00  3.00           H  
ATOM    408 2HB  SER A  28      13.259  19.231  -6.587  1.00  3.00           H  
ATOM    409  HG  SER A  28      13.003  16.656  -7.705  1.00  3.00           H  
ATOM    410  N   GLY A  29      10.654  16.170  -7.671  1.00  2.49           N  
ATOM    411  CA  GLY A  29      10.099  15.006  -8.334  1.00  2.49           C  
ATOM    412  C   GLY A  29      10.897  14.476  -9.500  1.00  2.49           C  
ATOM    413  O   GLY A  29      12.080  14.147  -9.384  1.00  2.49           O  
ATOM    414  H   GLY A  29      10.858  16.086  -6.671  1.00  2.49           H  
ATOM    415 1HA  GLY A  29       9.978  14.214  -7.596  1.00  2.49           H  
ATOM    416 2HA  GLY A  29       9.101  15.255  -8.682  1.00  2.49           H  
ATOM    417  N   CYS A  30      10.189  14.324 -10.608  1.00  2.13           N  
ATOM    418  CA  CYS A  30      10.715  13.797 -11.850  1.00  2.13           C  
ATOM    419  C   CYS A  30      11.362  14.914 -12.677  1.00  2.13           C  
ATOM    420  O   CYS A  30      10.688  15.908 -12.962  1.00  2.13           O  
ATOM    421  CB  CYS A  30       9.573  13.200 -12.688  1.00  2.13           C  
ATOM    422  SG  CYS A  30       8.701  11.689 -12.044  1.00  2.13           S  
ATOM    423  H   CYS A  30       9.221  14.610 -10.589  1.00  2.13           H  
ATOM    424  HA  CYS A  30      11.400  12.994 -11.607  1.00  2.13           H  
ATOM    425 1HB  CYS A  30       8.816  13.962 -12.858  1.00  2.13           H  
ATOM    426 2HB  CYS A  30       9.975  12.931 -13.665  1.00  2.13           H  
ATOM    427  N   PRO A  31      12.596  14.744 -13.191  1.00  1.90           N  
ATOM    428  CA  PRO A  31      13.291  15.672 -14.078  1.00  1.90           C  
ATOM    429  C   PRO A  31      12.443  15.988 -15.304  1.00  1.90           C  
ATOM    430  O   PRO A  31      12.551  17.067 -15.889  1.00  1.90           O  
ATOM    431  CB  PRO A  31      14.541  14.880 -14.469  1.00  1.90           C  
ATOM    432  CG  PRO A  31      14.777  13.955 -13.301  1.00  1.90           C  
ATOM    433  CD  PRO A  31      13.394  13.583 -12.809  1.00  1.90           C  
ATOM    434  HA  PRO A  31      13.548  16.587 -13.524  1.00  1.90           H  
ATOM    435 1HB  PRO A  31      14.368  14.343 -15.413  1.00  1.90           H  
ATOM    436 2HB  PRO A  31      15.379  15.571 -14.642  1.00  1.90           H  
ATOM    437 1HG  PRO A  31      15.354  13.074 -13.621  1.00  1.90           H  
ATOM    438 2HG  PRO A  31      15.371  14.459 -12.525  1.00  1.90           H  
ATOM    439 1HD  PRO A  31      13.013  12.677 -13.301  1.00  1.90           H  
ATOM    440 2HD  PRO A  31      13.456  13.491 -11.712  1.00  1.90           H  
ATOM    441  N   ILE A  32      11.566  15.053 -15.659  1.00  1.78           N  
ATOM    442  CA  ILE A  32      10.684  15.211 -16.789  1.00  1.78           C  
ATOM    443  C   ILE A  32       9.759  16.377 -16.522  1.00  1.78           C  
ATOM    444  O   ILE A  32       9.552  17.229 -17.385  1.00  1.78           O  
ATOM    445  CB  ILE A  32       9.788  13.982 -16.946  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      10.592  12.752 -17.319  1.00  1.78           C  
ATOM    447  CG2 ILE A  32       8.736  14.275 -18.010  1.00  1.78           C  
ATOM    448  CD1 ILE A  32       9.785  11.460 -17.176  1.00  1.78           C  
ATOM    449  H   ILE A  32      11.528  14.190 -15.140  1.00  1.78           H  
ATOM    450  HA  ILE A  32      11.266  15.398 -17.690  1.00  1.78           H  
ATOM    451  HB  ILE A  32       9.303  13.776 -16.002  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      10.928  12.843 -18.350  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      11.467  12.686 -16.669  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32       8.074  13.418 -18.119  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32       8.156  15.147 -17.728  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32       9.228  14.473 -18.961  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      10.407  10.608 -17.452  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32       9.457  11.348 -16.134  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32       8.912  11.496 -17.824  1.00  1.78           H  
ATOM    460  N   ALA A  33       9.174  16.402 -15.321  1.00  1.74           N  
ATOM    461  CA  ALA A  33       8.250  17.459 -14.973  1.00  1.74           C  
ATOM    462  C   ALA A  33       8.976  18.766 -14.967  1.00  1.74           C  
ATOM    463  O   ALA A  33       8.450  19.784 -15.409  1.00  1.74           O  
ATOM    464  CB  ALA A  33       7.629  17.211 -13.621  1.00  1.74           C  
ATOM    465  H   ALA A  33       9.428  15.724 -14.613  1.00  1.74           H  
ATOM    466  HA  ALA A  33       7.471  17.503 -15.734  1.00  1.74           H  
ATOM    467 1HB  ALA A  33       6.941  18.018 -13.394  1.00  1.74           H  
ATOM    468 2HB  ALA A  33       7.095  16.263 -13.626  1.00  1.74           H  
ATOM    469 3HB  ALA A  33       8.413  17.177 -12.865  1.00  1.74           H  
ATOM    470  N   ALA A  34      10.212  18.752 -14.469  1.00  1.76           N  
ATOM    471  CA  ALA A  34      10.958  19.996 -14.433  1.00  1.76           C  
ATOM    472  C   ALA A  34      11.135  20.527 -15.844  1.00  1.76           C  
ATOM    473  O   ALA A  34      10.939  21.718 -16.104  1.00  1.76           O  
ATOM    474  CB  ALA A  34      12.307  19.788 -13.779  1.00  1.76           C  
ATOM    475  H   ALA A  34      10.601  17.879 -14.101  1.00  1.76           H  
ATOM    476  HA  ALA A  34      10.385  20.723 -13.861  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      12.845  20.735 -13.749  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      12.163  19.415 -12.763  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      12.881  19.067 -14.350  1.00  1.76           H  
ATOM    480  N   ALA A  35      11.441  19.633 -16.784  1.00  1.81           N  
ATOM    481  CA  ALA A  35      11.612  20.044 -18.162  1.00  1.81           C  
ATOM    482  C   ALA A  35      10.324  20.630 -18.726  1.00  1.81           C  
ATOM    483  O   ALA A  35      10.356  21.650 -19.419  1.00  1.81           O  
ATOM    484  CB  ALA A  35      12.063  18.868 -19.002  1.00  1.81           C  
ATOM    485  H   ALA A  35      11.597  18.656 -16.524  1.00  1.81           H  
ATOM    486  HA  ALA A  35      12.376  20.820 -18.189  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      12.215  19.191 -20.028  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      12.995  18.472 -18.597  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      11.303  18.092 -18.975  1.00  1.81           H  
ATOM    490  N   GLU A  36       9.181  20.007 -18.405  1.00  1.88           N  
ATOM    491  CA  GLU A  36       7.903  20.500 -18.910  1.00  1.88           C  
ATOM    492  C   GLU A  36       7.555  21.859 -18.307  1.00  1.88           C  
ATOM    493  O   GLU A  36       7.078  22.755 -19.006  1.00  1.88           O  
ATOM    494  CB  GLU A  36       6.767  19.510 -18.613  1.00  1.88           C  
ATOM    495  CG  GLU A  36       6.834  18.178 -19.382  1.00  1.88           C  
ATOM    496  CD  GLU A  36       5.673  17.241 -19.065  1.00  1.88           C  
ATOM    497  OE1 GLU A  36       4.800  17.629 -18.318  1.00  1.88           O  
ATOM    498  OE2 GLU A  36       5.676  16.132 -19.556  1.00  1.88           O  
ATOM    499  H   GLU A  36       9.216  19.160 -17.834  1.00  1.88           H  
ATOM    500  HA  GLU A  36       7.985  20.617 -19.990  1.00  1.88           H  
ATOM    501 1HB  GLU A  36       6.773  19.272 -17.548  1.00  1.88           H  
ATOM    502 2HB  GLU A  36       5.810  19.981 -18.835  1.00  1.88           H  
ATOM    503 1HG  GLU A  36       6.833  18.391 -20.450  1.00  1.88           H  
ATOM    504 2HG  GLU A  36       7.770  17.682 -19.142  1.00  1.88           H  
ATOM    505  N   LYS A  37       7.839  22.038 -17.016  1.00  2.03           N  
ATOM    506  CA  LYS A  37       7.535  23.298 -16.351  1.00  2.03           C  
ATOM    507  C   LYS A  37       8.368  24.419 -16.951  1.00  2.03           C  
ATOM    508  O   LYS A  37       7.872  25.530 -17.179  1.00  2.03           O  
ATOM    509  CB  LYS A  37       7.793  23.174 -14.849  1.00  2.03           C  
ATOM    510  CG  LYS A  37       6.785  22.286 -14.095  1.00  2.03           C  
ATOM    511  CD  LYS A  37       7.165  22.144 -12.625  1.00  2.03           C  
ATOM    512  CE  LYS A  37       6.198  21.233 -11.873  1.00  2.03           C  
ATOM    513  NZ  LYS A  37       6.599  21.062 -10.440  1.00  2.03           N  
ATOM    514  H   LYS A  37       8.236  21.268 -16.477  1.00  2.03           H  
ATOM    515  HA  LYS A  37       6.483  23.534 -16.513  1.00  2.03           H  
ATOM    516 1HB  LYS A  37       8.787  22.744 -14.696  1.00  2.03           H  
ATOM    517 2HB  LYS A  37       7.790  24.162 -14.394  1.00  2.03           H  
ATOM    518 1HG  LYS A  37       5.795  22.737 -14.158  1.00  2.03           H  
ATOM    519 2HG  LYS A  37       6.739  21.306 -14.555  1.00  2.03           H  
ATOM    520 1HD  LYS A  37       8.170  21.720 -12.561  1.00  2.03           H  
ATOM    521 2HD  LYS A  37       7.173  23.124 -12.154  1.00  2.03           H  
ATOM    522 1HE  LYS A  37       5.199  21.664 -11.911  1.00  2.03           H  
ATOM    523 2HE  LYS A  37       6.179  20.255 -12.354  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37       5.941  20.456  -9.969  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37       7.523  20.649 -10.393  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37       6.610  21.963  -9.982  1.00  2.03           H  
ATOM    527  N   LEU A  38       9.637  24.123 -17.235  1.00  2.30           N  
ATOM    528  CA  LEU A  38      10.500  25.120 -17.834  1.00  2.30           C  
ATOM    529  C   LEU A  38      10.053  25.425 -19.249  1.00  2.30           C  
ATOM    530  O   LEU A  38       9.994  26.590 -19.647  1.00  2.30           O  
ATOM    531  CB  LEU A  38      11.939  24.619 -17.825  1.00  2.30           C  
ATOM    532  CG  LEU A  38      12.575  24.531 -16.441  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      13.904  23.808 -16.545  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      12.750  25.936 -15.892  1.00  2.30           C  
ATOM    535  H   LEU A  38      10.012  23.199 -17.012  1.00  2.30           H  
ATOM    536  HA  LEU A  38      10.442  26.031 -17.243  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      11.960  23.621 -18.266  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      12.548  25.285 -18.438  1.00  2.30           H  
ATOM    539  HG  LEU A  38      11.930  23.963 -15.775  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      14.358  23.737 -15.557  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      13.735  22.805 -16.940  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      14.565  24.359 -17.212  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      13.199  25.886 -14.900  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      13.398  26.509 -16.558  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      11.776  26.423 -15.826  1.00  2.30           H  
ATOM    546  N   ALA A  39       9.673  24.395 -20.007  1.00  2.69           N  
ATOM    547  CA  ALA A  39       9.246  24.624 -21.373  1.00  2.69           C  
ATOM    548  C   ALA A  39       8.031  25.526 -21.418  1.00  2.69           C  
ATOM    549  O   ALA A  39       8.004  26.496 -22.179  1.00  2.69           O  
ATOM    550  CB  ALA A  39       8.925  23.302 -22.041  1.00  2.69           C  
ATOM    551  H   ALA A  39       9.726  23.438 -19.654  1.00  2.69           H  
ATOM    552  HA  ALA A  39      10.059  25.116 -21.907  1.00  2.69           H  
ATOM    553 1HB  ALA A  39       8.624  23.476 -23.073  1.00  2.69           H  
ATOM    554 2HB  ALA A  39       9.807  22.661 -22.019  1.00  2.69           H  
ATOM    555 3HB  ALA A  39       8.113  22.816 -21.502  1.00  2.69           H  
ATOM    556  N   LYS A  40       7.063  25.268 -20.535  1.00  3.22           N  
ATOM    557  CA  LYS A  40       5.849  26.066 -20.491  1.00  3.22           C  
ATOM    558  C   LYS A  40       6.158  27.487 -20.046  1.00  3.22           C  
ATOM    559  O   LYS A  40       5.594  28.451 -20.573  1.00  3.22           O  
ATOM    560  CB  LYS A  40       4.832  25.411 -19.565  1.00  3.22           C  
ATOM    561  CG  LYS A  40       4.245  24.112 -20.122  1.00  3.22           C  
ATOM    562  CD  LYS A  40       3.286  23.457 -19.140  1.00  3.22           C  
ATOM    563  CE  LYS A  40       2.742  22.143 -19.693  1.00  3.22           C  
ATOM    564  NZ  LYS A  40       1.826  21.468 -18.731  1.00  3.22           N  
ATOM    565  H   LYS A  40       7.152  24.461 -19.913  1.00  3.22           H  
ATOM    566  HA  LYS A  40       5.426  26.109 -21.496  1.00  3.22           H  
ATOM    567 1HB  LYS A  40       5.316  25.177 -18.611  1.00  3.22           H  
ATOM    568 2HB  LYS A  40       4.017  26.103 -19.365  1.00  3.22           H  
ATOM    569 1HG  LYS A  40       3.715  24.330 -21.052  1.00  3.22           H  
ATOM    570 2HG  LYS A  40       5.053  23.420 -20.346  1.00  3.22           H  
ATOM    571 1HD  LYS A  40       3.818  23.254 -18.207  1.00  3.22           H  
ATOM    572 2HD  LYS A  40       2.457  24.131 -18.929  1.00  3.22           H  
ATOM    573 1HE  LYS A  40       2.202  22.342 -20.617  1.00  3.22           H  
ATOM    574 2HE  LYS A  40       3.581  21.477 -19.908  1.00  3.22           H  
ATOM    575 1HZ  LYS A  40       1.494  20.602 -19.134  1.00  3.22           H  
ATOM    576 2HZ  LYS A  40       2.327  21.269 -17.876  1.00  3.22           H  
ATOM    577 3HZ  LYS A  40       1.040  22.070 -18.530  1.00  3.22           H  
ATOM    578  N   SER A  41       7.084  27.631 -19.097  1.00  3.99           N  
ATOM    579  CA  SER A  41       7.450  28.950 -18.625  1.00  3.99           C  
ATOM    580  C   SER A  41       8.042  29.749 -19.779  1.00  3.99           C  
ATOM    581  O   SER A  41       7.713  30.923 -19.966  1.00  3.99           O  
ATOM    582  CB  SER A  41       8.456  28.835 -17.497  1.00  3.99           C  
ATOM    583  OG  SER A  41       7.890  28.194 -16.378  1.00  3.99           O  
ATOM    584  H   SER A  41       7.520  26.814 -18.666  1.00  3.99           H  
ATOM    585  HA  SER A  41       6.555  29.458 -18.267  1.00  3.99           H  
ATOM    586 1HB  SER A  41       9.325  28.277 -17.837  1.00  3.99           H  
ATOM    587 2HB  SER A  41       8.799  29.829 -17.217  1.00  3.99           H  
ATOM    588  HG  SER A  41       7.734  27.259 -16.657  1.00  3.99           H  
ATOM    589  N   HIS A  42       8.870  29.091 -20.593  1.00  5.14           N  
ATOM    590  CA  HIS A  42       9.501  29.773 -21.706  1.00  5.14           C  
ATOM    591  C   HIS A  42       8.463  30.136 -22.771  1.00  5.14           C  
ATOM    592  O   HIS A  42       8.535  31.212 -23.376  1.00  5.14           O  
ATOM    593  CB  HIS A  42      10.640  28.936 -22.285  1.00  5.14           C  
ATOM    594  CG  HIS A  42      11.831  28.797 -21.330  1.00  5.14           C  
ATOM    595  ND1 HIS A  42      12.475  29.888 -20.763  1.00  5.14           N  
ATOM    596  CD2 HIS A  42      12.481  27.699 -20.868  1.00  5.14           C  
ATOM    597  CE1 HIS A  42      13.456  29.459 -19.986  1.00  5.14           C  
ATOM    598  NE2 HIS A  42      13.487  28.137 -20.037  1.00  5.14           N  
ATOM    599  H   HIS A  42       9.104  28.116 -20.400  1.00  5.14           H  
ATOM    600  HA  HIS A  42       9.939  30.700 -21.352  1.00  5.14           H  
ATOM    601 1HB  HIS A  42      10.270  27.936 -22.518  1.00  5.14           H  
ATOM    602 2HB  HIS A  42      10.989  29.384 -23.214  1.00  5.14           H  
ATOM    603  HD1 HIS A  42      12.226  30.873 -20.864  1.00  5.14           H  
ATOM    604  HD2 HIS A  42      12.339  26.631 -21.037  1.00  5.14           H  
ATOM    605  HE1 HIS A  42      14.080  30.172 -19.447  1.00  5.14           H  
ATOM    606  N   GLU A  43       7.475  29.262 -22.998  1.00  6.81           N  
ATOM    607  CA  GLU A  43       6.436  29.585 -23.973  1.00  6.81           C  
ATOM    608  C   GLU A  43       5.675  30.838 -23.537  1.00  6.81           C  
ATOM    609  O   GLU A  43       5.322  31.673 -24.369  1.00  6.81           O  
ATOM    610  CB  GLU A  43       5.449  28.423 -24.160  1.00  6.81           C  
ATOM    611  CG  GLU A  43       6.010  27.200 -24.892  1.00  6.81           C  
ATOM    612  CD  GLU A  43       5.013  26.057 -25.007  1.00  6.81           C  
ATOM    613  OE1 GLU A  43       3.943  26.156 -24.450  1.00  6.81           O  
ATOM    614  OE2 GLU A  43       5.329  25.084 -25.656  1.00  6.81           O  
ATOM    615  H   GLU A  43       7.467  28.364 -22.512  1.00  6.81           H  
ATOM    616  HA  GLU A  43       6.912  29.791 -24.931  1.00  6.81           H  
ATOM    617 1HB  GLU A  43       5.098  28.091 -23.184  1.00  6.81           H  
ATOM    618 2HB  GLU A  43       4.581  28.775 -24.714  1.00  6.81           H  
ATOM    619 1HG  GLU A  43       6.309  27.502 -25.894  1.00  6.81           H  
ATOM    620 2HG  GLU A  43       6.895  26.854 -24.375  1.00  6.81           H  
ATOM    621  N   LYS A  44       5.440  30.985 -22.229  1.00  9.12           N  
ATOM    622  CA  LYS A  44       4.756  32.164 -21.705  1.00  9.12           C  
ATOM    623  C   LYS A  44       5.606  33.435 -21.870  1.00  9.12           C  
ATOM    624  O   LYS A  44       5.082  34.507 -22.174  1.00  9.12           O  
ATOM    625  CB  LYS A  44       4.382  31.951 -20.237  1.00  9.12           C  
ATOM    626  CG  LYS A  44       3.269  30.924 -20.024  1.00  9.12           C  
ATOM    627  CD  LYS A  44       2.970  30.720 -18.548  1.00  9.12           C  
ATOM    628  CE  LYS A  44       1.875  29.683 -18.342  1.00  9.12           C  
ATOM    629  NZ  LYS A  44       1.592  29.455 -16.897  1.00  9.12           N  
ATOM    630  H   LYS A  44       5.722  30.238 -21.589  1.00  9.12           H  
ATOM    631  HA  LYS A  44       3.838  32.307 -22.274  1.00  9.12           H  
ATOM    632 1HB  LYS A  44       5.259  31.607 -19.689  1.00  9.12           H  
ATOM    633 2HB  LYS A  44       4.068  32.895 -19.799  1.00  9.12           H  
ATOM    634 1HG  LYS A  44       2.364  31.261 -20.528  1.00  9.12           H  
ATOM    635 2HG  LYS A  44       3.571  29.974 -20.461  1.00  9.12           H  
ATOM    636 1HD  LYS A  44       3.878  30.383 -18.043  1.00  9.12           H  
ATOM    637 2HD  LYS A  44       2.656  31.664 -18.105  1.00  9.12           H  
ATOM    638 1HE  LYS A  44       0.965  30.022 -18.832  1.00  9.12           H  
ATOM    639 2HE  LYS A  44       2.191  28.740 -18.793  1.00  9.12           H  
ATOM    640 1HZ  LYS A  44       0.864  28.762 -16.800  1.00  9.12           H  
ATOM    641 2HZ  LYS A  44       2.430  29.129 -16.437  1.00  9.12           H  
ATOM    642 3HZ  LYS A  44       1.290  30.321 -16.473  1.00  9.12           H  
ATOM    643  N   GLN A  45       6.925  33.308 -21.671  1.00 12.06           N  
ATOM    644  CA  GLN A  45       7.865  34.428 -21.819  1.00 12.06           C  
ATOM    645  C   GLN A  45       7.960  34.930 -23.264  1.00 12.06           C  
ATOM    646  O   GLN A  45       8.113  36.129 -23.512  1.00 12.06           O  
ATOM    647  CB  GLN A  45       9.270  33.998 -21.380  1.00 12.06           C  
ATOM    648  CG  GLN A  45       9.451  33.743 -19.896  1.00 12.06           C  
ATOM    649  CD  GLN A  45      10.803  33.069 -19.594  1.00 12.06           C  
ATOM    650  OE1 GLN A  45      11.469  32.551 -20.515  1.00 12.06           O  
ATOM    651  NE2 GLN A  45      11.207  33.073 -18.326  1.00 12.06           N  
ATOM    652  H   GLN A  45       7.285  32.398 -21.379  1.00 12.06           H  
ATOM    653  HA  GLN A  45       7.521  35.250 -21.192  1.00 12.06           H  
ATOM    654 1HB  GLN A  45       9.541  33.089 -21.907  1.00 12.06           H  
ATOM    655 2HB  GLN A  45       9.983  34.764 -21.674  1.00 12.06           H  
ATOM    656 1HG  GLN A  45       9.426  34.698 -19.375  1.00 12.06           H  
ATOM    657 2HG  GLN A  45       8.652  33.109 -19.537  1.00 12.06           H  
ATOM    658 1HE2 GLN A  45      12.077  32.650 -18.074  1.00 12.06           H  
ATOM    659 2HE2 GLN A  45      10.639  33.502 -17.622  1.00 12.06           H  
ATOM    660  N   GLN A  46       7.899  33.998 -24.212  1.00 15.45           N  
ATOM    661  CA  GLN A  46       8.048  34.287 -25.636  1.00 15.45           C  
ATOM    662  C   GLN A  46       7.001  35.275 -26.200  1.00 15.45           C  
ATOM    663  O   GLN A  46       5.795  35.029 -26.079  1.00 15.45           O  
ATOM    664  CB  GLN A  46       7.947  32.957 -26.403  1.00 15.45           C  
ATOM    665  CG  GLN A  46       7.943  33.040 -27.934  1.00 15.45           C  
ATOM    666  CD  GLN A  46       9.242  33.476 -28.584  1.00 15.45           C  
ATOM    667  OE1 GLN A  46      10.315  32.893 -28.368  1.00 15.45           O  
ATOM    668  NE2 GLN A  46       9.143  34.514 -29.404  1.00 15.45           N  
ATOM    669  H   GLN A  46       7.794  33.024 -23.920  1.00 15.45           H  
ATOM    670  HA  GLN A  46       9.049  34.668 -25.754  1.00 15.45           H  
ATOM    671 1HB  GLN A  46       8.775  32.316 -26.104  1.00 15.45           H  
ATOM    672 2HB  GLN A  46       7.033  32.450 -26.107  1.00 15.45           H  
ATOM    673 1HG  GLN A  46       7.692  32.058 -28.324  1.00 15.45           H  
ATOM    674 2HG  GLN A  46       7.172  33.751 -28.225  1.00 15.45           H  
ATOM    675 1HE2 GLN A  46       9.947  34.864 -29.880  1.00 15.45           H  
ATOM    676 2HE2 GLN A  46       8.230  34.972 -29.516  1.00 15.45           H  
ATOM    677  N   PRO A  47       7.416  36.399 -26.846  1.00 18.61           N  
ATOM    678  CA  PRO A  47       6.529  37.361 -27.473  1.00 18.61           C  
ATOM    679  C   PRO A  47       5.866  36.717 -28.672  1.00 18.61           C  
ATOM    680  O   PRO A  47       6.466  35.880 -29.355  1.00 18.61           O  
ATOM    681  CB  PRO A  47       7.461  38.519 -27.848  1.00 18.61           C  
ATOM    682  CG  PRO A  47       8.834  37.903 -27.952  1.00 18.61           C  
ATOM    683  CD  PRO A  47       8.848  36.797 -26.898  1.00 18.61           C  
ATOM    684  HA  PRO A  47       5.775  37.683 -26.739  1.00 18.61           H  
ATOM    685 1HB  PRO A  47       7.134  38.971 -28.793  1.00 18.61           H  
ATOM    686 2HB  PRO A  47       7.404  39.306 -27.079  1.00 18.61           H  
ATOM    687 1HG  PRO A  47       8.999  37.523 -28.971  1.00 18.61           H  
ATOM    688 2HG  PRO A  47       9.601  38.671 -27.771  1.00 18.61           H  
ATOM    689 1HD  PRO A  47       9.505  36.022 -27.263  1.00 18.61           H  
ATOM    690 2HD  PRO A  47       9.168  37.184 -25.914  1.00 18.61           H  
ATOM    691  N   GLN A  48       4.649  37.145 -28.978  1.00 20.76           N  
ATOM    692  CA  GLN A  48       3.925  36.546 -30.091  1.00 20.76           C  
ATOM    693  C   GLN A  48       4.081  37.277 -31.423  1.00 20.76           C  
ATOM    694  O   GLN A  48       3.595  36.808 -32.453  1.00 20.76           O  
ATOM    695  CB  GLN A  48       2.463  36.415 -29.687  1.00 20.76           C  
ATOM    696  CG  GLN A  48       2.299  35.543 -28.427  1.00 20.76           C  
ATOM    697  CD  GLN A  48       2.787  34.105 -28.627  1.00 20.76           C  
ATOM    698  OE1 GLN A  48       2.283  33.406 -29.515  1.00 20.76           O  
ATOM    699  NE2 GLN A  48       3.767  33.656 -27.827  1.00 20.76           N  
ATOM    700  H   GLN A  48       4.200  37.848 -28.407  1.00 20.76           H  
ATOM    701  HA  GLN A  48       4.316  35.537 -30.232  1.00 20.76           H  
ATOM    702 1HB  GLN A  48       2.039  37.401 -29.490  1.00 20.76           H  
ATOM    703 2HB  GLN A  48       1.896  35.963 -30.499  1.00 20.76           H  
ATOM    704 1HG  GLN A  48       2.881  35.983 -27.615  1.00 20.76           H  
ATOM    705 2HG  GLN A  48       1.245  35.511 -28.154  1.00 20.76           H  
ATOM    706 1HE2 GLN A  48       4.105  32.724 -27.936  1.00 20.76           H  
ATOM    707 2HE2 GLN A  48       4.198  34.245 -27.104  1.00 20.76           H  
ATOM    708  N   THR A  49       4.762  38.425 -31.416  1.00 21.37           N  
ATOM    709  CA  THR A  49       4.965  39.197 -32.646  1.00 21.37           C  
ATOM    710  C   THR A  49       3.688  39.316 -33.497  1.00 21.37           C  
ATOM    711  O   THR A  49       3.698  38.986 -34.684  1.00 21.37           O  
ATOM    712  CB  THR A  49       6.079  38.566 -33.493  1.00 21.37           C  
ATOM    713  OG1 THR A  49       5.673  37.257 -33.928  1.00 21.37           O  
ATOM    714  CG2 THR A  49       7.357  38.436 -32.659  1.00 21.37           C  
ATOM    715  H   THR A  49       5.150  38.753 -30.546  1.00 21.37           H  
ATOM    716  HA  THR A  49       5.273  40.207 -32.367  1.00 21.37           H  
ATOM    717  HB  THR A  49       6.260  39.191 -34.366  1.00 21.37           H  
ATOM    718  HG1 THR A  49       4.715  37.131 -33.741  1.00 21.37           H  
ATOM    719 1HG2 THR A  49       8.142  37.986 -33.266  1.00 21.37           H  
ATOM    720 2HG2 THR A  49       7.675  39.422 -32.326  1.00 21.37           H  
ATOM    721 3HG2 THR A  49       7.165  37.804 -31.788  1.00 21.37           H  
ATOM    722  N   GLY A  50       2.596  39.761 -32.877  1.00 20.61           N  
ATOM    723  CA  GLY A  50       1.306  39.786 -33.564  1.00 20.61           C  
ATOM    724  C   GLY A  50       1.111  40.949 -34.531  1.00 20.61           C  
ATOM    725  O   GLY A  50       2.008  41.757 -34.773  1.00 20.61           O  
ATOM    726  H   GLY A  50       2.655  40.046 -31.915  1.00 20.61           H  
ATOM    727 1HA  GLY A  50       1.184  38.848 -34.105  1.00 20.61           H  
ATOM    728 2HA  GLY A  50       0.516  39.811 -32.815  1.00 20.61           H  
ATOM    729  N   ASP A  51      -0.107  41.020 -35.070  1.00 19.73           N  
ATOM    730  CA  ASP A  51      -0.518  41.980 -36.089  1.00 19.73           C  
ATOM    731  C   ASP A  51      -0.378  43.458 -35.643  1.00 19.73           C  
ATOM    732  O   ASP A  51      -0.808  43.783 -34.528  1.00 19.73           O  
ATOM    733  CB  ASP A  51      -1.975  41.710 -36.481  1.00 19.73           C  
ATOM    734  CG  ASP A  51      -2.415  42.446 -37.750  1.00 19.73           C  
ATOM    735  OD1 ASP A  51      -2.319  41.858 -38.803  1.00 19.73           O  
ATOM    736  OD2 ASP A  51      -2.812  43.593 -37.670  1.00 19.73           O  
ATOM    737  H   ASP A  51      -0.778  40.322 -34.780  1.00 19.73           H  
ATOM    738  HA  ASP A  51       0.077  41.765 -36.963  1.00 19.73           H  
ATOM    739 1HB  ASP A  51      -2.111  40.643 -36.639  1.00 19.73           H  
ATOM    740 2HB  ASP A  51      -2.638  42.005 -35.663  1.00 19.73           H  
ATOM    741  N   PRO A  52       0.170  44.363 -36.503  1.00 19.41           N  
ATOM    742  CA  PRO A  52       0.326  45.801 -36.307  1.00 19.41           C  
ATOM    743  C   PRO A  52      -0.977  46.534 -35.984  1.00 19.41           C  
ATOM    744  O   PRO A  52      -0.936  47.630 -35.427  1.00 19.41           O  
ATOM    745  CB  PRO A  52       0.869  46.272 -37.661  1.00 19.41           C  
ATOM    746  CG  PRO A  52       1.591  45.090 -38.222  1.00 19.41           C  
ATOM    747  CD  PRO A  52       0.800  43.887 -37.771  1.00 19.41           C  
ATOM    748  HA  PRO A  52       1.071  45.978 -35.525  1.00 19.41           H  
ATOM    749 1HB  PRO A  52       0.041  46.611 -38.301  1.00 19.41           H  
ATOM    750 2HB  PRO A  52       1.530  47.139 -37.508  1.00 19.41           H  
ATOM    751 1HG  PRO A  52       1.649  45.169 -39.319  1.00 19.41           H  
ATOM    752 2HG  PRO A  52       2.624  45.073 -37.847  1.00 19.41           H  
ATOM    753 1HD  PRO A  52       0.045  43.605 -38.521  1.00 19.41           H  
ATOM    754 2HD  PRO A  52       1.543  43.100 -37.579  1.00 19.41           H  
ATOM    755  N   SER A  53      -2.145  45.958 -36.315  1.00 19.73           N  
ATOM    756  CA  SER A  53      -3.403  46.626 -35.988  1.00 19.73           C  
ATOM    757  C   SER A  53      -3.575  46.742 -34.469  1.00 19.73           C  
ATOM    758  O   SER A  53      -4.366  47.554 -33.985  1.00 19.73           O  
ATOM    759  CB  SER A  53      -4.578  45.894 -36.598  1.00 19.73           C  
ATOM    760  OG  SER A  53      -4.713  44.624 -36.044  1.00 19.73           O  
ATOM    761  H   SER A  53      -2.205  45.051 -36.790  1.00 19.73           H  
ATOM    762  HA  SER A  53      -3.374  47.634 -36.403  1.00 19.73           H  
ATOM    763 1HB  SER A  53      -5.487  46.464 -36.425  1.00 19.73           H  
ATOM    764 2HB  SER A  53      -4.437  45.805 -37.675  1.00 19.73           H  
ATOM    765  HG  SER A  53      -4.036  44.090 -36.514  1.00 19.73           H  
ATOM    766  N   LYS A  54      -2.835  45.913 -33.725  1.00 20.61           N  
ATOM    767  CA  LYS A  54      -2.824  45.951 -32.278  1.00 20.61           C  
ATOM    768  C   LYS A  54      -1.458  46.487 -31.870  1.00 20.61           C  
ATOM    769  O   LYS A  54      -1.344  47.410 -31.057  1.00 20.61           O  
ATOM    770  CB  LYS A  54      -3.069  44.560 -31.696  1.00 20.61           C  
ATOM    771  CG  LYS A  54      -4.409  43.924 -32.095  1.00 20.61           C  
ATOM    772  CD  LYS A  54      -5.595  44.722 -31.560  1.00 20.61           C  
ATOM    773  CE  LYS A  54      -6.921  44.040 -31.890  1.00 20.61           C  
ATOM    774  NZ  LYS A  54      -8.090  44.824 -31.392  1.00 20.61           N  
ATOM    775  H   LYS A  54      -2.220  45.249 -34.186  1.00 20.61           H  
ATOM    776  HA  LYS A  54      -3.591  46.638 -31.923  1.00 20.61           H  
ATOM    777 1HB  LYS A  54      -2.275  43.889 -32.030  1.00 20.61           H  
ATOM    778 2HB  LYS A  54      -3.024  44.608 -30.611  1.00 20.61           H  
ATOM    779 1HG  LYS A  54      -4.476  43.881 -33.185  1.00 20.61           H  
ATOM    780 2HG  LYS A  54      -4.457  42.909 -31.706  1.00 20.61           H  
ATOM    781 1HD  LYS A  54      -5.506  44.826 -30.478  1.00 20.61           H  
ATOM    782 2HD  LYS A  54      -5.592  45.720 -32.006  1.00 20.61           H  
ATOM    783 1HE  LYS A  54      -7.003  43.930 -32.971  1.00 20.61           H  
ATOM    784 2HE  LYS A  54      -6.938  43.051 -31.432  1.00 20.61           H  
ATOM    785 1HZ  LYS A  54      -8.945  44.343 -31.631  1.00 20.61           H  
ATOM    786 2HZ  LYS A  54      -8.028  44.923 -30.389  1.00 20.61           H  
ATOM    787 3HZ  LYS A  54      -8.085  45.739 -31.823  1.00 20.61           H  
ATOM    788  N   SER A  55      -0.402  45.981 -32.515  1.00 21.88           N  
ATOM    789  CA  SER A  55       0.958  46.422 -32.206  1.00 21.88           C  
ATOM    790  C   SER A  55       1.304  47.672 -33.009  1.00 21.88           C  
ATOM    791  O   SER A  55       2.180  47.662 -33.878  1.00 21.88           O  
ATOM    792  CB  SER A  55       1.957  45.315 -32.483  1.00 21.88           C  
ATOM    793  OG  SER A  55       1.741  44.223 -31.633  1.00 21.88           O  
ATOM    794  H   SER A  55      -0.539  45.251 -33.213  1.00 21.88           H  
ATOM    795  HA  SER A  55       1.010  46.674 -31.146  1.00 21.88           H  
ATOM    796 1HB  SER A  55       1.865  44.988 -33.519  1.00 21.88           H  
ATOM    797 2HB  SER A  55       2.965  45.697 -32.346  1.00 21.88           H  
ATOM    798  HG  SER A  55       0.955  43.782 -31.968  1.00 21.88           H  
ATOM    799  N   SER A  56       0.588  48.743 -32.696  1.00 23.23           N  
ATOM    800  CA  SER A  56       0.688  50.015 -33.394  1.00 23.23           C  
ATOM    801  C   SER A  56       2.069  50.631 -33.276  1.00 23.23           C  
ATOM    802  O   SER A  56       2.704  50.554 -32.223  1.00 23.23           O  
ATOM    803  CB  SER A  56      -0.346  50.980 -32.855  1.00 23.23           C  
ATOM    804  OG  SER A  56      -0.227  52.247 -33.458  1.00 23.23           O  
ATOM    805  H   SER A  56      -0.095  48.621 -31.949  1.00 23.23           H  
ATOM    806  HA  SER A  56       0.480  49.838 -34.451  1.00 23.23           H  
ATOM    807 1HB  SER A  56      -1.343  50.578 -33.035  1.00 23.23           H  
ATOM    808 2HB  SER A  56      -0.221  51.076 -31.779  1.00 23.23           H  
ATOM    809  HG  SER A  56       0.703  52.534 -33.332  1.00 23.23           H  
ATOM    810  N   SER A  57       2.523  51.251 -34.363  1.00 24.27           N  
ATOM    811  CA  SER A  57       3.801  51.954 -34.389  1.00 24.27           C  
ATOM    812  C   SER A  57       3.671  53.324 -33.729  1.00 24.27           C  
ATOM    813  O   SER A  57       2.558  53.807 -33.503  1.00 24.27           O  
ATOM    814  CB  SER A  57       4.296  52.089 -35.821  1.00 24.27           C  
ATOM    815  OG  SER A  57       3.459  52.923 -36.578  1.00 24.27           O  
ATOM    816  H   SER A  57       1.948  51.240 -35.194  1.00 24.27           H  
ATOM    817  HA  SER A  57       4.529  51.370 -33.824  1.00 24.27           H  
ATOM    818 1HB  SER A  57       5.307  52.492 -35.819  1.00 24.27           H  
ATOM    819 2HB  SER A  57       4.339  51.101 -36.280  1.00 24.27           H  
ATOM    820  HG  SER A  57       3.830  52.933 -37.467  1.00 24.27           H  
ATOM    821  N   ASN A  58       4.800  53.981 -33.470  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.796  55.294 -32.821  1.00 24.67           C  
ATOM    823  C   ASN A  58       4.500  56.437 -33.790  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.374  57.243 -34.115  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.120  55.531 -32.123  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.336  54.596 -30.965  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.416  54.326 -30.186  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.535  54.089 -30.841  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.683  53.550 -33.700  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.003  55.301 -32.071  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.935  55.408 -32.837  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.156  56.559 -31.759  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.737  53.459 -30.091  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.253  54.333 -31.494  1.00 24.67           H  
ATOM    835  N   SER A  59       3.262  56.475 -34.260  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.815  57.469 -35.226  1.00 24.67           C  
ATOM    837  C   SER A  59       2.583  58.815 -34.551  1.00 24.67           C  
ATOM    838  O   SER A  59       2.526  58.895 -33.321  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.531  57.020 -35.889  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.472  57.046 -34.978  1.00 24.67           O  
ATOM    841  H   SER A  59       2.629  55.744 -33.934  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.588  57.592 -35.986  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.307  57.674 -36.731  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.657  56.008 -36.278  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.433  57.955 -34.657  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.429  59.855 -35.364  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.148  61.203 -34.888  1.00 24.67           C  
ATOM    848  C   ASP A  60       1.374  61.959 -35.960  1.00 24.67           C  
ATOM    849  O   ASP A  60       1.681  61.809 -37.143  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.239  62.345 -35.684  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.455  61.942 -34.544  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.249  63.304 -33.841  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.674  64.183 -34.438  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.685  63.445 -32.721  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.507  59.702 -36.359  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.531  61.142 -33.991  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.061  61.310 -33.890  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.028  62.108 -35.456  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643776 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.864   2.039  -1.397  1.00  7.56           N  
ATOM      2  CA  GLU A   1       1.752   2.058  -2.555  1.00  7.56           C  
ATOM      3  C   GLU A   1       2.292   3.458  -2.825  1.00  7.56           C  
ATOM      4  O   GLU A   1       1.731   4.186  -3.650  1.00  7.56           O  
ATOM      5  CB  GLU A   1       1.042   1.579  -3.826  1.00  7.56           C  
ATOM      6  CG  GLU A   1       0.534   0.161  -3.835  1.00  7.56           C  
ATOM      7  CD  GLU A   1      -0.094  -0.239  -5.196  1.00  7.56           C  
ATOM      8  OE1 GLU A   1      -0.228   0.614  -6.084  1.00  7.56           O  
ATOM      9  OE2 GLU A   1      -0.436  -1.390  -5.336  1.00  7.56           O  
ATOM     10 1H   GLU A   1       0.262   1.230  -1.447  1.00  7.56           H  
ATOM     11 2H   GLU A   1       1.413   1.996  -0.552  1.00  7.56           H  
ATOM     12 3H   GLU A   1       0.301   2.877  -1.391  1.00  7.56           H  
ATOM     13  HA  GLU A   1       2.599   1.402  -2.354  1.00  7.56           H  
ATOM     14 1HB  GLU A   1       0.203   2.236  -4.043  1.00  7.56           H  
ATOM     15 2HB  GLU A   1       1.737   1.650  -4.650  1.00  7.56           H  
ATOM     16 1HG  GLU A   1       1.366  -0.505  -3.619  1.00  7.56           H  
ATOM     17 2HG  GLU A   1      -0.207   0.047  -3.045  1.00  7.56           H  
ATOM     18  N   ASN A   2       3.352   3.839  -2.115  1.00  6.78           N  
ATOM     19  CA  ASN A   2       3.975   5.159  -2.265  1.00  6.78           C  
ATOM     20  C   ASN A   2       5.474   4.946  -2.513  1.00  6.78           C  
ATOM     21  O   ASN A   2       5.864   3.867  -2.956  1.00  6.78           O  
ATOM     22  CB  ASN A   2       3.730   6.000  -1.010  1.00  6.78           C  
ATOM     23  CG  ASN A   2       2.324   6.554  -0.914  1.00  6.78           C  
ATOM     24  OD1 ASN A   2       1.932   7.433  -1.688  1.00  6.78           O  
ATOM     25  ND2 ASN A   2       1.567   6.061   0.037  1.00  6.78           N  
ATOM     26  H   ASN A   2       3.769   3.196  -1.457  1.00  6.78           H  
ATOM     27  HA  ASN A   2       3.561   5.665  -3.140  1.00  6.78           H  
ATOM     28 1HB  ASN A   2       3.926   5.393  -0.127  1.00  6.78           H  
ATOM     29 2HB  ASN A   2       4.404   6.840  -0.972  1.00  6.78           H  
ATOM     30 1HD2 ASN A   2       0.631   6.398   0.155  1.00  6.78           H  
ATOM     31 2HD2 ASN A   2       1.926   5.361   0.653  1.00  6.78           H  
ATOM     32  N   VAL A   3       6.313   5.963  -2.241  1.00  5.84           N  
ATOM     33  CA  VAL A   3       7.792   5.920  -2.365  1.00  5.84           C  
ATOM     34  C   VAL A   3       8.366   5.767  -3.786  1.00  5.84           C  
ATOM     35  O   VAL A   3       9.212   6.552  -4.211  1.00  5.84           O  
ATOM     36  CB  VAL A   3       8.374   4.790  -1.480  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       9.878   4.666  -1.714  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       8.073   5.094  -0.018  1.00  5.84           C  
ATOM     39  H   VAL A   3       5.914   6.831  -1.921  1.00  5.84           H  
ATOM     40  HA  VAL A   3       8.170   6.861  -1.966  1.00  5.84           H  
ATOM     41  HB  VAL A   3       7.934   3.840  -1.754  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3      10.278   3.863  -1.097  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3      10.072   4.446  -2.754  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3      10.363   5.604  -1.452  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       8.479   4.299   0.609  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       8.532   6.043   0.257  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       6.998   5.156   0.132  1.00  5.84           H  
ATOM     48  N   LEU A   4       7.899   4.763  -4.505  1.00  4.89           N  
ATOM     49  CA  LEU A   4       8.352   4.408  -5.843  1.00  4.89           C  
ATOM     50  C   LEU A   4       7.454   4.951  -6.980  1.00  4.89           C  
ATOM     51  O   LEU A   4       7.422   4.414  -8.100  1.00  4.89           O  
ATOM     52  CB  LEU A   4       8.483   2.893  -5.903  1.00  4.89           C  
ATOM     53  CG  LEU A   4       9.512   2.264  -4.935  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       9.511   0.752  -5.105  1.00  4.89           C  
ATOM     55  CD2 LEU A   4      10.899   2.836  -5.216  1.00  4.89           C  
ATOM     56  H   LEU A   4       7.196   4.180  -4.067  1.00  4.89           H  
ATOM     57  HA  LEU A   4       9.345   4.834  -5.982  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       7.509   2.455  -5.681  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       8.749   2.634  -6.846  1.00  4.89           H  
ATOM     60  HG  LEU A   4       9.224   2.488  -3.910  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4      10.221   0.309  -4.414  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       8.515   0.364  -4.895  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       9.796   0.495  -6.128  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4      11.620   2.397  -4.529  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4      11.188   2.605  -6.234  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4      10.884   3.918  -5.084  1.00  4.89           H  
ATOM     67  N   LYS A   5       6.682   5.990  -6.656  1.00  4.03           N  
ATOM     68  CA  LYS A   5       5.809   6.691  -7.603  1.00  4.03           C  
ATOM     69  C   LYS A   5       6.057   8.211  -7.511  1.00  4.03           C  
ATOM     70  O   LYS A   5       5.554   8.827  -6.574  1.00  4.03           O  
ATOM     71  CB  LYS A   5       4.336   6.439  -7.275  1.00  4.03           C  
ATOM     72  CG  LYS A   5       3.886   5.012  -7.364  1.00  4.03           C  
ATOM     73  CD  LYS A   5       2.395   4.907  -7.122  1.00  4.03           C  
ATOM     74  CE  LYS A   5       1.940   3.469  -7.116  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       0.472   3.358  -6.882  1.00  4.03           N  
ATOM     76  H   LYS A   5       6.752   6.340  -5.712  1.00  4.03           H  
ATOM     77  HA  LYS A   5       5.994   6.326  -8.607  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       4.124   6.788  -6.264  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       3.711   7.017  -7.959  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       4.121   4.613  -8.342  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       4.405   4.417  -6.614  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       2.146   5.358  -6.155  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       1.857   5.444  -7.906  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       2.192   2.990  -8.064  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       2.463   2.962  -6.318  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       0.192   2.359  -6.838  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       0.239   3.806  -6.004  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5      -0.031   3.814  -7.618  1.00  4.03           H  
ATOM     89  N   CYS A   6       6.793   8.869  -8.434  1.00  3.33           N  
ATOM     90  CA  CYS A   6       7.490   8.369  -9.621  1.00  3.33           C  
ATOM     91  C   CYS A   6       8.916   8.935  -9.732  1.00  3.33           C  
ATOM     92  O   CYS A   6       9.861   8.163  -9.925  1.00  3.33           O  
ATOM     93  CB  CYS A   6       6.686   8.655 -10.899  1.00  3.33           C  
ATOM     94  SG  CYS A   6       7.534   8.156 -12.425  1.00  3.33           S  
ATOM     95  H   CYS A   6       6.858   9.857  -8.250  1.00  3.33           H  
ATOM     96  HA  CYS A   6       7.588   7.291  -9.538  1.00  3.33           H  
ATOM     97 1HB  CYS A   6       5.746   8.107 -10.852  1.00  3.33           H  
ATOM     98 2HB  CYS A   6       6.433   9.697 -10.970  1.00  3.33           H  
ATOM     99  N   PRO A   7       9.165  10.270  -9.646  1.00  2.79           N  
ATOM    100  CA  PRO A   7       8.357  11.501  -9.543  1.00  2.79           C  
ATOM    101  C   PRO A   7       7.697  11.957 -10.838  1.00  2.79           C  
ATOM    102  O   PRO A   7       8.157  11.593 -11.920  1.00  2.79           O  
ATOM    103  CB  PRO A   7       9.398  12.534  -9.100  1.00  2.79           C  
ATOM    104  CG  PRO A   7      10.679  12.060  -9.707  1.00  2.79           C  
ATOM    105  CD  PRO A   7      10.607  10.557  -9.643  1.00  2.79           C  
ATOM    106  HA  PRO A   7       7.605  11.399  -8.753  1.00  2.79           H  
ATOM    107 1HB  PRO A   7       9.108  13.535  -9.461  1.00  2.79           H  
ATOM    108 2HB  PRO A   7       9.437  12.587  -8.003  1.00  2.79           H  
ATOM    109 1HG  PRO A   7      10.768  12.433 -10.739  1.00  2.79           H  
ATOM    110 2HG  PRO A   7      11.536  12.466  -9.150  1.00  2.79           H  
ATOM    111 1HD  PRO A   7      11.084  10.115 -10.530  1.00  2.79           H  
ATOM    112 2HD  PRO A   7      11.059  10.184  -8.712  1.00  2.79           H  
ATOM    113  N   THR A   8       6.668  12.808 -10.684  1.00  2.41           N  
ATOM    114  CA  THR A   8       5.882  13.483 -11.738  1.00  2.41           C  
ATOM    115  C   THR A   8       4.375  13.223 -11.555  1.00  2.41           C  
ATOM    116  O   THR A   8       3.904  12.116 -11.836  1.00  2.41           O  
ATOM    117  CB  THR A   8       6.250  13.092 -13.180  1.00  2.41           C  
ATOM    118  OG1 THR A   8       7.596  13.453 -13.474  1.00  2.41           O  
ATOM    119  CG2 THR A   8       5.314  13.785 -14.153  1.00  2.41           C  
ATOM    120  H   THR A   8       6.396  13.016  -9.733  1.00  2.41           H  
ATOM    121  HA  THR A   8       6.094  14.544 -11.680  1.00  2.41           H  
ATOM    122  HB  THR A   8       6.151  12.028 -13.296  1.00  2.41           H  
ATOM    123  HG1 THR A   8       8.160  12.759 -13.116  1.00  2.41           H  
ATOM    124 1HG2 THR A   8       5.563  13.502 -15.171  1.00  2.41           H  
ATOM    125 2HG2 THR A   8       4.289  13.492 -13.942  1.00  2.41           H  
ATOM    126 3HG2 THR A   8       5.408  14.864 -14.046  1.00  2.41           H  
ATOM    127  N   PRO A   9       3.602  14.209 -11.066  1.00  2.15           N  
ATOM    128  CA  PRO A   9       2.169  14.130 -10.867  1.00  2.15           C  
ATOM    129  C   PRO A   9       1.503  13.714 -12.157  1.00  2.15           C  
ATOM    130  O   PRO A   9       1.906  14.135 -13.236  1.00  2.15           O  
ATOM    131  CB  PRO A   9       1.803  15.565 -10.475  1.00  2.15           C  
ATOM    132  CG  PRO A   9       3.057  16.107  -9.835  1.00  2.15           C  
ATOM    133  CD  PRO A   9       4.190  15.498 -10.635  1.00  2.15           C  
ATOM    134  HA  PRO A   9       1.951  13.416 -10.059  1.00  2.15           H  
ATOM    135 1HB  PRO A   9       1.495  16.132 -11.369  1.00  2.15           H  
ATOM    136 2HB  PRO A   9       0.941  15.558  -9.791  1.00  2.15           H  
ATOM    137 1HG  PRO A   9       3.054  17.208  -9.870  1.00  2.15           H  
ATOM    138 2HG  PRO A   9       3.090  15.824  -8.773  1.00  2.15           H  
ATOM    139 1HD  PRO A   9       4.432  16.131 -11.502  1.00  2.15           H  
ATOM    140 2HD  PRO A   9       5.044  15.347  -9.956  1.00  2.15           H  
ATOM    141  N   GLY A  10       0.484  12.882 -12.039  1.00  1.98           N  
ATOM    142  CA  GLY A  10      -0.230  12.358 -13.195  1.00  1.98           C  
ATOM    143  C   GLY A  10       0.267  10.959 -13.546  1.00  1.98           C  
ATOM    144  O   GLY A  10      -0.405  10.217 -14.264  1.00  1.98           O  
ATOM    145  H   GLY A  10       0.195  12.578 -11.120  1.00  1.98           H  
ATOM    146 1HA  GLY A  10      -1.298  12.328 -12.982  1.00  1.98           H  
ATOM    147 2HA  GLY A  10      -0.087  13.022 -14.047  1.00  1.98           H  
ATOM    148  N   CYS A  11       1.423  10.573 -13.006  1.00  1.88           N  
ATOM    149  CA  CYS A  11       1.923   9.237 -13.260  1.00  1.88           C  
ATOM    150  C   CYS A  11       1.297   8.265 -12.286  1.00  1.88           C  
ATOM    151  O   CYS A  11       0.987   8.625 -11.149  1.00  1.88           O  
ATOM    152  CB  CYS A  11       3.428   9.172 -13.128  1.00  1.88           C  
ATOM    153  SG  CYS A  11       4.285  10.169 -14.313  1.00  1.88           S  
ATOM    154  H   CYS A  11       1.990  11.214 -12.447  1.00  1.88           H  
ATOM    155  HA  CYS A  11       1.652   8.951 -14.268  1.00  1.88           H  
ATOM    156 1HB  CYS A  11       3.731   9.497 -12.131  1.00  1.88           H  
ATOM    157 2HB  CYS A  11       3.749   8.150 -13.252  1.00  1.88           H  
ATOM    158  HG  CYS A  11       4.111  11.315 -13.613  1.00  1.88           H  
ATOM    159  N   THR A  12       1.146   7.021 -12.719  1.00  1.83           N  
ATOM    160  CA  THR A  12       0.588   5.975 -11.870  1.00  1.83           C  
ATOM    161  C   THR A  12       1.664   5.046 -11.326  1.00  1.83           C  
ATOM    162  O   THR A  12       1.428   4.266 -10.404  1.00  1.83           O  
ATOM    163  CB  THR A  12      -0.377   5.118 -12.684  1.00  1.83           C  
ATOM    164  OG1 THR A  12       0.363   4.455 -13.732  1.00  1.83           O  
ATOM    165  CG2 THR A  12      -1.447   5.989 -13.310  1.00  1.83           C  
ATOM    166  H   THR A  12       1.395   6.808 -13.673  1.00  1.83           H  
ATOM    167  HA  THR A  12       0.066   6.435 -11.031  1.00  1.83           H  
ATOM    168  HB  THR A  12      -0.841   4.370 -12.041  1.00  1.83           H  
ATOM    169  HG1 THR A  12      -0.262   3.873 -14.233  1.00  1.83           H  
ATOM    170 1HG2 THR A  12      -2.121   5.362 -13.898  1.00  1.83           H  
ATOM    171 2HG2 THR A  12      -2.010   6.495 -12.527  1.00  1.83           H  
ATOM    172 3HG2 THR A  12      -0.982   6.731 -13.961  1.00  1.83           H  
ATOM    173  N   GLY A  13       2.824   5.080 -11.970  1.00  1.86           N  
ATOM    174  CA  GLY A  13       3.945   4.212 -11.642  1.00  1.86           C  
ATOM    175  C   GLY A  13       3.828   2.825 -12.281  1.00  1.86           C  
ATOM    176  O   GLY A  13       4.749   2.016 -12.186  1.00  1.86           O  
ATOM    177  H   GLY A  13       2.932   5.753 -12.712  1.00  1.86           H  
ATOM    178 1HA  GLY A  13       4.869   4.686 -11.957  1.00  1.86           H  
ATOM    179 2HA  GLY A  13       4.007   4.102 -10.564  1.00  1.86           H  
ATOM    180  N   GLN A  14       2.733   2.567 -13.000  1.00  1.98           N  
ATOM    181  CA  GLN A  14       2.484   1.251 -13.595  1.00  1.98           C  
ATOM    182  C   GLN A  14       3.527   0.834 -14.621  1.00  1.98           C  
ATOM    183  O   GLN A  14       3.867  -0.341 -14.733  1.00  1.98           O  
ATOM    184  CB  GLN A  14       1.099   1.262 -14.223  1.00  1.98           C  
ATOM    185  CG  GLN A  14      -0.024   1.299 -13.195  1.00  1.98           C  
ATOM    186  CD  GLN A  14      -1.354   1.609 -13.824  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      -1.430   2.591 -14.581  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      -2.382   0.818 -13.535  1.00  1.98           N  
ATOM    189  H   GLN A  14       2.010   3.280 -13.104  1.00  1.98           H  
ATOM    190  HA  GLN A  14       2.496   0.513 -12.792  1.00  1.98           H  
ATOM    191 1HB  GLN A  14       1.003   2.122 -14.881  1.00  1.98           H  
ATOM    192 2HB  GLN A  14       0.972   0.367 -14.833  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      -0.092   0.326 -12.713  1.00  1.98           H  
ATOM    194 2HG  GLN A  14       0.203   2.066 -12.453  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      -3.282   0.997 -13.937  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      -2.258   0.042 -12.916  1.00  1.98           H  
ATOM    197  N   GLY A  15       4.016   1.801 -15.385  1.00  2.22           N  
ATOM    198  CA  GLY A  15       5.021   1.552 -16.406  1.00  2.22           C  
ATOM    199  C   GLY A  15       6.432   1.854 -15.904  1.00  2.22           C  
ATOM    200  O   GLY A  15       7.366   1.936 -16.698  1.00  2.22           O  
ATOM    201  H   GLY A  15       3.685   2.742 -15.241  1.00  2.22           H  
ATOM    202 1HA  GLY A  15       4.963   0.510 -16.722  1.00  2.22           H  
ATOM    203 2HA  GLY A  15       4.805   2.161 -17.281  1.00  2.22           H  
ATOM    204  N   HIS A  16       6.585   2.090 -14.601  1.00  2.64           N  
ATOM    205  CA  HIS A  16       7.880   2.475 -14.059  1.00  2.64           C  
ATOM    206  C   HIS A  16       8.712   1.219 -13.959  1.00  2.64           C  
ATOM    207  O   HIS A  16       8.218   0.112 -14.170  1.00  2.64           O  
ATOM    208  CB  HIS A  16       7.749   3.073 -12.655  1.00  2.64           C  
ATOM    209  CG  HIS A  16       8.876   4.011 -12.167  1.00  2.64           C  
ATOM    210  ND1 HIS A  16      10.249   3.858 -12.446  1.00  2.64           N  
ATOM    211  CD2 HIS A  16       8.769   5.087 -11.388  1.00  2.64           C  
ATOM    212  CE1 HIS A  16      10.899   4.864 -11.856  1.00  2.64           C  
ATOM    213  NE2 HIS A  16      10.012   5.608 -11.216  1.00  2.64           N  
ATOM    214  H   HIS A  16       5.807   1.985 -13.950  1.00  2.64           H  
ATOM    215  HA  HIS A  16       8.385   3.184 -14.716  1.00  2.64           H  
ATOM    216 1HB  HIS A  16       6.833   3.636 -12.609  1.00  2.64           H  
ATOM    217 2HB  HIS A  16       7.658   2.262 -11.932  1.00  2.64           H  
ATOM    218  HD2 HIS A  16       7.844   5.477 -10.973  1.00  2.64           H  
ATOM    219  HE1 HIS A  16      11.963   5.047 -11.886  1.00  2.64           H  
ATOM    220  HE2 HIS A  16      10.171   6.460 -10.658  1.00  2.64           H  
ATOM    221  N   VAL A  17       9.977   1.394 -13.658  1.00  3.25           N  
ATOM    222  CA  VAL A  17      10.859   0.270 -13.436  1.00  3.25           C  
ATOM    223  C   VAL A  17      11.313   0.274 -11.996  1.00  3.25           C  
ATOM    224  O   VAL A  17      11.333  -0.765 -11.357  1.00  3.25           O  
ATOM    225  CB  VAL A  17      12.084   0.275 -14.338  1.00  3.25           C  
ATOM    226  CG1 VAL A  17      12.934  -0.904 -13.950  1.00  3.25           C  
ATOM    227  CG2 VAL A  17      11.674   0.202 -15.781  1.00  3.25           C  
ATOM    228  H   VAL A  17      10.291   2.338 -13.495  1.00  3.25           H  
ATOM    229  HA  VAL A  17      10.311  -0.652 -13.621  1.00  3.25           H  
ATOM    230  HB  VAL A  17      12.671   1.181 -14.171  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17      13.811  -0.948 -14.557  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17      13.225  -0.810 -12.905  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17      12.373  -1.821 -14.085  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17      12.570   0.195 -16.404  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17      11.099  -0.707 -15.949  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17      11.063   1.072 -16.031  1.00  3.25           H  
ATOM    237  N   ASN A  18      11.673   1.462 -11.502  1.00  4.08           N  
ATOM    238  CA  ASN A  18      12.304   1.685 -10.196  1.00  4.08           C  
ATOM    239  C   ASN A  18      13.778   1.224 -10.058  1.00  4.08           C  
ATOM    240  O   ASN A  18      14.565   1.511 -10.960  1.00  4.08           O  
ATOM    241  CB  ASN A  18      11.372   1.251  -9.105  1.00  4.08           C  
ATOM    242  CG  ASN A  18      10.246   2.200  -9.054  1.00  4.08           C  
ATOM    243  OD1 ASN A  18      10.522   3.400  -8.951  1.00  4.08           O  
ATOM    244  ND2 ASN A  18       9.019   1.769  -9.134  1.00  4.08           N  
ATOM    245  H   ASN A  18      11.482   2.276 -12.068  1.00  4.08           H  
ATOM    246  HA  ASN A  18      12.340   2.762 -10.057  1.00  4.08           H  
ATOM    247 1HB  ASN A  18      10.995   0.253  -9.251  1.00  4.08           H  
ATOM    248 2HB  ASN A  18      11.881   1.283  -8.148  1.00  4.08           H  
ATOM    249 1HD2 ASN A  18       8.268   2.464  -9.045  1.00  4.08           H  
ATOM    250 2HD2 ASN A  18       8.825   0.792  -9.226  1.00  4.08           H  
ATOM    251  N   SER A  19      14.190   0.627  -8.930  1.00  5.06           N  
ATOM    252  CA  SER A  19      15.633   0.563  -8.621  1.00  5.06           C  
ATOM    253  C   SER A  19      16.157  -0.721  -7.936  1.00  5.06           C  
ATOM    254  O   SER A  19      15.468  -1.715  -7.822  1.00  5.06           O  
ATOM    255  CB  SER A  19      16.026   1.815  -7.845  1.00  5.06           C  
ATOM    256  OG  SER A  19      15.407   1.876  -6.589  1.00  5.06           O  
ATOM    257  H   SER A  19      13.507   0.250  -8.277  1.00  5.06           H  
ATOM    258  HA  SER A  19      16.155   0.624  -9.576  1.00  5.06           H  
ATOM    259 1HB  SER A  19      17.103   1.840  -7.719  1.00  5.06           H  
ATOM    260 2HB  SER A  19      15.755   2.691  -8.418  1.00  5.06           H  
ATOM    261  HG  SER A  19      15.328   0.964  -6.260  1.00  5.06           H  
ATOM    262  N   ASN A  20      17.426  -0.733  -7.557  1.00  6.06           N  
ATOM    263  CA  ASN A  20      18.082  -1.963  -7.094  1.00  6.06           C  
ATOM    264  C   ASN A  20      17.397  -2.814  -6.012  1.00  6.06           C  
ATOM    265  O   ASN A  20      16.660  -2.338  -5.134  1.00  6.06           O  
ATOM    266  CB  ASN A  20      19.498  -1.645  -6.670  1.00  6.06           C  
ATOM    267  CG  ASN A  20      20.375  -1.374  -7.853  1.00  6.06           C  
ATOM    268  OD1 ASN A  20      20.137  -1.924  -8.942  1.00  6.06           O  
ATOM    269  ND2 ASN A  20      21.368  -0.540  -7.679  1.00  6.06           N  
ATOM    270  H   ASN A  20      17.968   0.115  -7.621  1.00  6.06           H  
ATOM    271  HA  ASN A  20      18.159  -2.616  -7.963  1.00  6.06           H  
ATOM    272 1HB  ASN A  20      19.501  -0.773  -6.014  1.00  6.06           H  
ATOM    273 2HB  ASN A  20      19.911  -2.482  -6.108  1.00  6.06           H  
ATOM    274 1HD2 ASN A  20      21.979  -0.325  -8.442  1.00  6.06           H  
ATOM    275 2HD2 ASN A  20      21.517  -0.117  -6.785  1.00  6.06           H  
ATOM    276  N   ARG A  21      17.690  -4.114  -6.117  1.00  6.89           N  
ATOM    277  CA  ARG A  21      17.240  -5.191  -5.243  1.00  6.89           C  
ATOM    278  C   ARG A  21      15.727  -5.267  -5.074  1.00  6.89           C  
ATOM    279  O   ARG A  21      15.001  -5.582  -6.024  1.00  6.89           O  
ATOM    280  CB  ARG A  21      17.903  -5.072  -3.874  1.00  6.89           C  
ATOM    281  CG  ARG A  21      19.403  -5.320  -3.863  1.00  6.89           C  
ATOM    282  CD  ARG A  21      19.969  -5.194  -2.488  1.00  6.89           C  
ATOM    283  NE  ARG A  21      21.407  -5.436  -2.464  1.00  6.89           N  
ATOM    284  CZ  ARG A  21      22.183  -5.339  -1.365  1.00  6.89           C  
ATOM    285  NH1 ARG A  21      21.652  -5.005  -0.208  1.00  6.89           N  
ATOM    286  NH2 ARG A  21      23.480  -5.581  -1.450  1.00  6.89           N  
ATOM    287  H   ARG A  21      18.291  -4.377  -6.883  1.00  6.89           H  
ATOM    288  HA  ARG A  21      17.571  -6.132  -5.683  1.00  6.89           H  
ATOM    289 1HB  ARG A  21      17.736  -4.080  -3.458  1.00  6.89           H  
ATOM    290 2HB  ARG A  21      17.464  -5.802  -3.189  1.00  6.89           H  
ATOM    291 1HG  ARG A  21      19.609  -6.325  -4.230  1.00  6.89           H  
ATOM    292 2HG  ARG A  21      19.897  -4.590  -4.504  1.00  6.89           H  
ATOM    293 1HD  ARG A  21      19.787  -4.189  -2.111  1.00  6.89           H  
ATOM    294 2HD  ARG A  21      19.490  -5.920  -1.832  1.00  6.89           H  
ATOM    295  HE  ARG A  21      21.853  -5.698  -3.332  1.00  6.89           H  
ATOM    296 1HH1 ARG A  21      20.661  -4.820  -0.142  1.00  6.89           H  
ATOM    297 2HH1 ARG A  21      22.235  -4.934   0.613  1.00  6.89           H  
ATOM    298 1HH2 ARG A  21      23.888  -5.838  -2.339  1.00  6.89           H  
ATOM    299 2HH2 ARG A  21      24.061  -5.510  -0.629  1.00  6.89           H  
ATOM    300  N   ASN A  22      15.244  -4.908  -3.891  1.00  7.33           N  
ATOM    301  CA  ASN A  22      13.835  -5.027  -3.561  1.00  7.33           C  
ATOM    302  C   ASN A  22      12.975  -3.962  -4.214  1.00  7.33           C  
ATOM    303  O   ASN A  22      11.749  -4.013  -4.124  1.00  7.33           O  
ATOM    304  CB  ASN A  22      13.668  -4.984  -2.056  1.00  7.33           C  
ATOM    305  CG  ASN A  22      14.207  -6.228  -1.390  1.00  7.33           C  
ATOM    306  OD1 ASN A  22      14.313  -7.293  -2.011  1.00  7.33           O  
ATOM    307  ND2 ASN A  22      14.557  -6.109  -0.136  1.00  7.33           N  
ATOM    308  H   ASN A  22      15.875  -4.588  -3.175  1.00  7.33           H  
ATOM    309  HA  ASN A  22      13.481  -5.994  -3.923  1.00  7.33           H  
ATOM    310 1HB  ASN A  22      14.189  -4.112  -1.658  1.00  7.33           H  
ATOM    311 2HB  ASN A  22      12.612  -4.878  -1.810  1.00  7.33           H  
ATOM    312 1HD2 ASN A  22      14.923  -6.898   0.358  1.00  7.33           H  
ATOM    313 2HD2 ASN A  22      14.458  -5.230   0.330  1.00  7.33           H  
ATOM    314  N   THR A  23      13.607  -2.999  -4.874  1.00  7.27           N  
ATOM    315  CA  THR A  23      12.859  -1.952  -5.516  1.00  7.27           C  
ATOM    316  C   THR A  23      12.784  -2.082  -7.048  1.00  7.27           C  
ATOM    317  O   THR A  23      12.319  -1.145  -7.683  1.00  7.27           O  
ATOM    318  CB  THR A  23      13.382  -0.572  -5.076  1.00  7.27           C  
ATOM    319  OG1 THR A  23      14.764  -0.440  -5.400  1.00  7.27           O  
ATOM    320  CG2 THR A  23      13.216  -0.413  -3.584  1.00  7.27           C  
ATOM    321  H   THR A  23      14.628  -2.975  -4.922  1.00  7.27           H  
ATOM    322  HA  THR A  23      11.833  -2.009  -5.155  1.00  7.27           H  
ATOM    323  HB  THR A  23      12.820   0.208  -5.588  1.00  7.27           H  
ATOM    324  HG1 THR A  23      15.255  -1.262  -5.144  1.00  7.27           H  
ATOM    325 1HG2 THR A  23      13.583   0.566  -3.281  1.00  7.27           H  
ATOM    326 2HG2 THR A  23      12.168  -0.506  -3.320  1.00  7.27           H  
ATOM    327 3HG2 THR A  23      13.786  -1.188  -3.076  1.00  7.27           H  
ATOM    328  N   HIS A  24      13.205  -3.240  -7.636  1.00  6.75           N  
ATOM    329  CA  HIS A  24      13.131  -3.497  -9.113  1.00  6.75           C  
ATOM    330  C   HIS A  24      14.123  -2.732 -10.050  1.00  6.75           C  
ATOM    331  O   HIS A  24      13.799  -1.720 -10.648  1.00  6.75           O  
ATOM    332  CB  HIS A  24      11.696  -3.288  -9.617  1.00  6.75           C  
ATOM    333  CG  HIS A  24      10.684  -4.143  -8.917  1.00  6.75           C  
ATOM    334  ND1 HIS A  24      10.624  -5.516  -9.069  1.00  6.75           N  
ATOM    335  CD2 HIS A  24       9.702  -3.815  -8.048  1.00  6.75           C  
ATOM    336  CE1 HIS A  24       9.640  -5.993  -8.322  1.00  6.75           C  
ATOM    337  NE2 HIS A  24       9.065  -4.982  -7.694  1.00  6.75           N  
ATOM    338  H   HIS A  24      13.612  -3.962  -7.040  1.00  6.75           H  
ATOM    339  HA  HIS A  24      13.348  -4.552  -9.265  1.00  6.75           H  
ATOM    340 1HB  HIS A  24      11.393  -2.269  -9.508  1.00  6.75           H  
ATOM    341 2HB  HIS A  24      11.655  -3.513 -10.682  1.00  6.75           H  
ATOM    342  HD2 HIS A  24       9.463  -2.809  -7.695  1.00  6.75           H  
ATOM    343  HE1 HIS A  24       9.355  -7.041  -8.239  1.00  6.75           H  
ATOM    344  HE2 HIS A  24       8.288  -5.049  -7.053  1.00  6.75           H  
ATOM    345  N   ARG A  25      15.348  -3.249 -10.168  1.00  5.90           N  
ATOM    346  CA  ARG A  25      16.490  -2.661 -10.911  1.00  5.90           C  
ATOM    347  C   ARG A  25      16.222  -2.060 -12.316  1.00  5.90           C  
ATOM    348  O   ARG A  25      15.417  -2.588 -13.083  1.00  5.90           O  
ATOM    349  CB  ARG A  25      17.583  -3.722 -11.053  1.00  5.90           C  
ATOM    350  CG  ARG A  25      18.830  -3.315 -11.861  1.00  5.90           C  
ATOM    351  CD  ARG A  25      19.890  -4.360 -11.841  1.00  5.90           C  
ATOM    352  NE  ARG A  25      20.566  -4.444 -10.557  1.00  5.90           N  
ATOM    353  CZ  ARG A  25      21.375  -5.470 -10.196  1.00  5.90           C  
ATOM    354  NH1 ARG A  25      21.567  -6.472 -11.029  1.00  5.90           N  
ATOM    355  NH2 ARG A  25      21.977  -5.479  -9.019  1.00  5.90           N  
ATOM    356  H   ARG A  25      15.517  -4.100  -9.655  1.00  5.90           H  
ATOM    357  HA  ARG A  25      16.894  -1.864 -10.299  1.00  5.90           H  
ATOM    358 1HB  ARG A  25      17.924  -4.017 -10.063  1.00  5.90           H  
ATOM    359 2HB  ARG A  25      17.162  -4.609 -11.528  1.00  5.90           H  
ATOM    360 1HG  ARG A  25      18.560  -3.170 -12.902  1.00  5.90           H  
ATOM    361 2HG  ARG A  25      19.253  -2.397 -11.454  1.00  5.90           H  
ATOM    362 1HD  ARG A  25      19.445  -5.331 -12.056  1.00  5.90           H  
ATOM    363 2HD  ARG A  25      20.635  -4.129 -12.601  1.00  5.90           H  
ATOM    364  HE  ARG A  25      20.435  -3.664  -9.903  1.00  5.90           H  
ATOM    365 1HH1 ARG A  25      21.109  -6.475 -11.932  1.00  5.90           H  
ATOM    366 2HH1 ARG A  25      22.168  -7.238 -10.767  1.00  5.90           H  
ATOM    367 1HH2 ARG A  25      21.845  -4.720  -8.369  1.00  5.90           H  
ATOM    368 2HH2 ARG A  25      22.578  -6.250  -8.771  1.00  5.90           H  
ATOM    369  N   SER A  26      17.025  -1.005 -12.642  1.00  4.92           N  
ATOM    370  CA  SER A  26      17.066  -0.209 -13.900  1.00  4.92           C  
ATOM    371  C   SER A  26      16.076   0.958 -14.106  1.00  4.92           C  
ATOM    372  O   SER A  26      15.220   0.933 -14.987  1.00  4.92           O  
ATOM    373  CB  SER A  26      16.948  -1.124 -15.107  1.00  4.92           C  
ATOM    374  OG  SER A  26      17.258  -0.431 -16.287  1.00  4.92           O  
ATOM    375  H   SER A  26      17.648  -0.700 -11.914  1.00  4.92           H  
ATOM    376  HA  SER A  26      18.063   0.231 -13.944  1.00  4.92           H  
ATOM    377 1HB  SER A  26      17.617  -1.974 -14.995  1.00  4.92           H  
ATOM    378 2HB  SER A  26      15.943  -1.510 -15.185  1.00  4.92           H  
ATOM    379  HG  SER A  26      16.647   0.313 -16.324  1.00  4.92           H  
ATOM    380  N   LEU A  27      16.278   2.033 -13.340  1.00  3.97           N  
ATOM    381  CA  LEU A  27      15.460   3.248 -13.431  1.00  3.97           C  
ATOM    382  C   LEU A  27      15.389   3.803 -14.849  1.00  3.97           C  
ATOM    383  O   LEU A  27      16.411   3.912 -15.531  1.00  3.97           O  
ATOM    384  CB  LEU A  27      16.103   4.370 -12.574  1.00  3.97           C  
ATOM    385  CG  LEU A  27      16.015   4.263 -11.057  1.00  3.97           C  
ATOM    386  CD1 LEU A  27      16.939   5.258 -10.398  1.00  3.97           C  
ATOM    387  CD2 LEU A  27      14.604   4.593 -10.648  1.00  3.97           C  
ATOM    388  H   LEU A  27      17.001   1.995 -12.642  1.00  3.97           H  
ATOM    389  HA  LEU A  27      14.453   3.016 -13.080  1.00  3.97           H  
ATOM    390 1HB  LEU A  27      17.159   4.424 -12.827  1.00  3.97           H  
ATOM    391 2HB  LEU A  27      15.644   5.316 -12.859  1.00  3.97           H  
ATOM    392  HG  LEU A  27      16.287   3.263 -10.747  1.00  3.97           H  
ATOM    393 1HD1 LEU A  27      16.846   5.174  -9.314  1.00  3.97           H  
ATOM    394 2HD1 LEU A  27      17.967   5.051 -10.692  1.00  3.97           H  
ATOM    395 3HD1 LEU A  27      16.668   6.266 -10.709  1.00  3.97           H  
ATOM    396 1HD2 LEU A  27      14.503   4.516  -9.567  1.00  3.97           H  
ATOM    397 2HD2 LEU A  27      14.361   5.604 -10.966  1.00  3.97           H  
ATOM    398 3HD2 LEU A  27      13.939   3.907 -11.129  1.00  3.97           H  
ATOM    399  N   SER A  28      14.178   4.166 -15.278  1.00  3.20           N  
ATOM    400  CA  SER A  28      13.932   4.769 -16.580  1.00  3.20           C  
ATOM    401  C   SER A  28      13.012   5.941 -16.366  1.00  3.20           C  
ATOM    402  O   SER A  28      12.893   6.844 -17.196  1.00  3.20           O  
ATOM    403  CB  SER A  28      13.242   3.786 -17.494  1.00  3.20           C  
ATOM    404  OG  SER A  28      11.960   3.446 -16.990  1.00  3.20           O  
ATOM    405  H   SER A  28      13.378   4.049 -14.672  1.00  3.20           H  
ATOM    406  HA  SER A  28      14.871   5.116 -17.012  1.00  3.20           H  
ATOM    407 1HB  SER A  28      13.141   4.223 -18.486  1.00  3.20           H  
ATOM    408 2HB  SER A  28      13.850   2.886 -17.588  1.00  3.20           H  
ATOM    409  HG  SER A  28      11.448   4.294 -16.838  1.00  3.20           H  
ATOM    410  N   GLY A  29      12.351   5.885 -15.224  1.00  2.63           N  
ATOM    411  CA  GLY A  29      11.292   6.825 -14.902  1.00  2.63           C  
ATOM    412  C   GLY A  29      10.027   6.302 -15.552  1.00  2.63           C  
ATOM    413  O   GLY A  29      10.080   5.317 -16.299  1.00  2.63           O  
ATOM    414  H   GLY A  29      12.570   5.120 -14.599  1.00  2.63           H  
ATOM    415 1HA  GLY A  29      11.161   6.909 -13.825  1.00  2.63           H  
ATOM    416 2HA  GLY A  29      11.533   7.813 -15.289  1.00  2.63           H  
ATOM    417  N   CYS A  30       8.901   6.946 -15.270  1.00  2.25           N  
ATOM    418  CA  CYS A  30       7.628   6.528 -15.839  1.00  2.25           C  
ATOM    419  C   CYS A  30       7.540   6.965 -17.308  1.00  2.25           C  
ATOM    420  O   CYS A  30       7.843   8.125 -17.599  1.00  2.25           O  
ATOM    421  CB  CYS A  30       6.465   7.191 -15.098  1.00  2.25           C  
ATOM    422  SG  CYS A  30       6.350   6.757 -13.358  1.00  2.25           S  
ATOM    423  H   CYS A  30       8.928   7.739 -14.639  1.00  2.25           H  
ATOM    424  HA  CYS A  30       7.548   5.456 -15.713  1.00  2.25           H  
ATOM    425 1HB  CYS A  30       6.563   8.272 -15.169  1.00  2.25           H  
ATOM    426 2HB  CYS A  30       5.524   6.917 -15.572  1.00  2.25           H  
ATOM    427  N   PRO A  31       7.082   6.106 -18.245  1.00  2.03           N  
ATOM    428  CA  PRO A  31       6.810   6.418 -19.645  1.00  2.03           C  
ATOM    429  C   PRO A  31       5.846   7.585 -19.795  1.00  2.03           C  
ATOM    430  O   PRO A  31       5.848   8.287 -20.804  1.00  2.03           O  
ATOM    431  CB  PRO A  31       6.179   5.123 -20.157  1.00  2.03           C  
ATOM    432  CG  PRO A  31       6.758   4.054 -19.277  1.00  2.03           C  
ATOM    433  CD  PRO A  31       6.910   4.697 -17.914  1.00  2.03           C  
ATOM    434  HA  PRO A  31       7.761   6.621 -20.160  1.00  2.03           H  
ATOM    435 1HB  PRO A  31       5.082   5.186 -20.085  1.00  2.03           H  
ATOM    436 2HB  PRO A  31       6.422   4.981 -21.220  1.00  2.03           H  
ATOM    437 1HG  PRO A  31       6.100   3.172 -19.256  1.00  2.03           H  
ATOM    438 2HG  PRO A  31       7.723   3.709 -19.681  1.00  2.03           H  
ATOM    439 1HD  PRO A  31       6.022   4.536 -17.291  1.00  2.03           H  
ATOM    440 2HD  PRO A  31       7.836   4.288 -17.469  1.00  2.03           H  
ATOM    441  N   ILE A  32       5.011   7.794 -18.781  1.00  1.92           N  
ATOM    442  CA  ILE A  32       4.053   8.881 -18.806  1.00  1.92           C  
ATOM    443  C   ILE A  32       4.807  10.198 -18.737  1.00  1.92           C  
ATOM    444  O   ILE A  32       4.598  11.094 -19.561  1.00  1.92           O  
ATOM    445  CB  ILE A  32       3.112   8.759 -17.596  1.00  1.92           C  
ATOM    446  CG1 ILE A  32       2.249   7.504 -17.743  1.00  1.92           C  
ATOM    447  CG2 ILE A  32       2.260  10.013 -17.425  1.00  1.92           C  
ATOM    448  CD1 ILE A  32       1.496   7.131 -16.469  1.00  1.92           C  
ATOM    449  H   ILE A  32       5.029   7.185 -17.981  1.00  1.92           H  
ATOM    450  HA  ILE A  32       3.485   8.843 -19.731  1.00  1.92           H  
ATOM    451  HB  ILE A  32       3.709   8.619 -16.708  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32       1.525   7.663 -18.542  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32       2.893   6.668 -18.021  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32       1.618   9.904 -16.550  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32       2.905  10.881 -17.288  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32       1.643  10.158 -18.308  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32       0.906   6.228 -16.642  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32       2.212   6.950 -15.671  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32       0.827   7.948 -16.191  1.00  1.92           H  
ATOM    460  N   ALA A  33       5.714  10.294 -17.763  1.00  1.89           N  
ATOM    461  CA  ALA A  33       6.516  11.487 -17.595  1.00  1.89           C  
ATOM    462  C   ALA A  33       7.392  11.701 -18.806  1.00  1.89           C  
ATOM    463  O   ALA A  33       7.552  12.825 -19.285  1.00  1.89           O  
ATOM    464  CB  ALA A  33       7.390  11.365 -16.362  1.00  1.89           C  
ATOM    465  H   ALA A  33       5.853   9.516 -17.135  1.00  1.89           H  
ATOM    466  HA  ALA A  33       5.848  12.342 -17.492  1.00  1.89           H  
ATOM    467 1HB  ALA A  33       7.976  12.272 -16.240  1.00  1.89           H  
ATOM    468 2HB  ALA A  33       6.775  11.219 -15.489  1.00  1.89           H  
ATOM    469 3HB  ALA A  33       8.056  10.512 -16.472  1.00  1.89           H  
ATOM    470  N   ALA A  34       7.953  10.605 -19.323  1.00  1.89           N  
ATOM    471  CA  ALA A  34       8.826  10.726 -20.473  1.00  1.89           C  
ATOM    472  C   ALA A  34       8.070  11.276 -21.666  1.00  1.89           C  
ATOM    473  O   ALA A  34       8.551  12.185 -22.346  1.00  1.89           O  
ATOM    474  CB  ALA A  34       9.418   9.375 -20.812  1.00  1.89           C  
ATOM    475  H   ALA A  34       7.797   9.696 -18.887  1.00  1.89           H  
ATOM    476  HA  ALA A  34       9.626  11.420 -20.224  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      10.088   9.475 -21.664  1.00  1.89           H  
ATOM    478 2HB  ALA A  34       9.970   8.991 -19.951  1.00  1.89           H  
ATOM    479 3HB  ALA A  34       8.616   8.688 -21.063  1.00  1.89           H  
ATOM    480  N   ALA A  35       6.855  10.776 -21.895  1.00  1.91           N  
ATOM    481  CA  ALA A  35       6.065  11.242 -23.016  1.00  1.91           C  
ATOM    482  C   ALA A  35       5.761  12.723 -22.898  1.00  1.91           C  
ATOM    483  O   ALA A  35       5.847  13.455 -23.887  1.00  1.91           O  
ATOM    484  CB  ALA A  35       4.775  10.456 -23.100  1.00  1.91           C  
ATOM    485  H   ALA A  35       6.480  10.027 -21.311  1.00  1.91           H  
ATOM    486  HA  ALA A  35       6.643  11.085 -23.926  1.00  1.91           H  
ATOM    487 1HB  ALA A  35       4.195  10.791 -23.955  1.00  1.91           H  
ATOM    488 2HB  ALA A  35       5.004   9.395 -23.204  1.00  1.91           H  
ATOM    489 3HB  ALA A  35       4.202  10.612 -22.184  1.00  1.91           H  
ATOM    490  N   GLU A  36       5.438  13.181 -21.684  1.00  1.93           N  
ATOM    491  CA  GLU A  36       5.143  14.594 -21.491  1.00  1.93           C  
ATOM    492  C   GLU A  36       6.365  15.460 -21.766  1.00  1.93           C  
ATOM    493  O   GLU A  36       6.276  16.479 -22.459  1.00  1.93           O  
ATOM    494  CB  GLU A  36       4.617  14.865 -20.082  1.00  1.93           C  
ATOM    495  CG  GLU A  36       4.265  16.337 -19.838  1.00  1.93           C  
ATOM    496  CD  GLU A  36       3.644  16.623 -18.484  1.00  1.93           C  
ATOM    497  OE1 GLU A  36       3.411  15.710 -17.742  1.00  1.93           O  
ATOM    498  OE2 GLU A  36       3.425  17.785 -18.195  1.00  1.93           O  
ATOM    499  H   GLU A  36       5.369  12.531 -20.897  1.00  1.93           H  
ATOM    500  HA  GLU A  36       4.366  14.877 -22.199  1.00  1.93           H  
ATOM    501 1HB  GLU A  36       3.728  14.260 -19.903  1.00  1.93           H  
ATOM    502 2HB  GLU A  36       5.370  14.563 -19.349  1.00  1.93           H  
ATOM    503 1HG  GLU A  36       5.182  16.921 -19.928  1.00  1.93           H  
ATOM    504 2HG  GLU A  36       3.583  16.666 -20.620  1.00  1.93           H  
ATOM    505  N   LYS A  37       7.521  15.044 -21.245  1.00  2.01           N  
ATOM    506  CA  LYS A  37       8.736  15.819 -21.435  1.00  2.01           C  
ATOM    507  C   LYS A  37       9.109  15.890 -22.911  1.00  2.01           C  
ATOM    508  O   LYS A  37       9.530  16.946 -23.406  1.00  2.01           O  
ATOM    509  CB  LYS A  37       9.871  15.208 -20.617  1.00  2.01           C  
ATOM    510  CG  LYS A  37       9.714  15.397 -19.103  1.00  2.01           C  
ATOM    511  CD  LYS A  37      10.837  14.724 -18.330  1.00  2.01           C  
ATOM    512  CE  LYS A  37      10.650  14.893 -16.827  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      11.730  14.219 -16.051  1.00  2.01           N  
ATOM    514  H   LYS A  37       7.546  14.189 -20.684  1.00  2.01           H  
ATOM    515  HA  LYS A  37       8.556  16.834 -21.084  1.00  2.01           H  
ATOM    516 1HB  LYS A  37       9.914  14.132 -20.814  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      10.821  15.639 -20.924  1.00  2.01           H  
ATOM    518 1HG  LYS A  37       9.716  16.461 -18.872  1.00  2.01           H  
ATOM    519 2HG  LYS A  37       8.760  14.981 -18.785  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      10.843  13.659 -18.569  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      11.793  15.153 -18.625  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      10.649  15.955 -16.586  1.00  2.01           H  
ATOM    523 2HE  LYS A  37       9.687  14.465 -16.539  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      11.566  14.354 -15.063  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      11.728  13.232 -16.261  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      12.625  14.615 -16.301  1.00  2.01           H  
ATOM    527  N   LEU A  38       8.936  14.779 -23.628  1.00  2.27           N  
ATOM    528  CA  LEU A  38       9.244  14.769 -25.044  1.00  2.27           C  
ATOM    529  C   LEU A  38       8.272  15.650 -25.806  1.00  2.27           C  
ATOM    530  O   LEU A  38       8.676  16.418 -26.680  1.00  2.27           O  
ATOM    531  CB  LEU A  38       9.185  13.340 -25.570  1.00  2.27           C  
ATOM    532  CG  LEU A  38      10.300  12.422 -25.064  1.00  2.27           C  
ATOM    533  CD1 LEU A  38       9.990  10.991 -25.461  1.00  2.27           C  
ATOM    534  CD2 LEU A  38      11.620  12.885 -25.652  1.00  2.27           C  
ATOM    535  H   LEU A  38       8.605  13.923 -23.179  1.00  2.27           H  
ATOM    536  HA  LEU A  38      10.251  15.156 -25.185  1.00  2.27           H  
ATOM    537 1HB  LEU A  38       8.233  12.904 -25.267  1.00  2.27           H  
ATOM    538 2HB  LEU A  38       9.229  13.363 -26.659  1.00  2.27           H  
ATOM    539  HG  LEU A  38      10.355  12.472 -23.982  1.00  2.27           H  
ATOM    540 1HD1 LEU A  38      10.779  10.334 -25.097  1.00  2.27           H  
ATOM    541 2HD1 LEU A  38       9.037  10.696 -25.018  1.00  2.27           H  
ATOM    542 3HD1 LEU A  38       9.928  10.920 -26.546  1.00  2.27           H  
ATOM    543 1HD2 LEU A  38      12.423  12.240 -25.295  1.00  2.27           H  
ATOM    544 2HD2 LEU A  38      11.570  12.836 -26.741  1.00  2.27           H  
ATOM    545 3HD2 LEU A  38      11.814  13.913 -25.344  1.00  2.27           H  
ATOM    546  N   ALA A  39       6.988  15.593 -25.443  1.00  2.84           N  
ATOM    547  CA  ALA A  39       6.004  16.398 -26.140  1.00  2.84           C  
ATOM    548  C   ALA A  39       6.319  17.873 -25.999  1.00  2.84           C  
ATOM    549  O   ALA A  39       6.332  18.604 -26.993  1.00  2.84           O  
ATOM    550  CB  ALA A  39       4.620  16.116 -25.583  1.00  2.84           C  
ATOM    551  H   ALA A  39       6.679  14.952 -24.712  1.00  2.84           H  
ATOM    552  HA  ALA A  39       6.036  16.139 -27.197  1.00  2.84           H  
ATOM    553 1HB  ALA A  39       3.882  16.709 -26.120  1.00  2.84           H  
ATOM    554 2HB  ALA A  39       4.395  15.055 -25.699  1.00  2.84           H  
ATOM    555 3HB  ALA A  39       4.599  16.376 -24.526  1.00  2.84           H  
ATOM    556  N   LYS A  40       6.670  18.293 -24.781  1.00  3.92           N  
ATOM    557  CA  LYS A  40       6.993  19.689 -24.538  1.00  3.92           C  
ATOM    558  C   LYS A  40       8.272  20.080 -25.252  1.00  3.92           C  
ATOM    559  O   LYS A  40       8.386  21.187 -25.788  1.00  3.92           O  
ATOM    560  CB  LYS A  40       7.090  19.958 -23.044  1.00  3.92           C  
ATOM    561  CG  LYS A  40       5.746  19.909 -22.336  1.00  3.92           C  
ATOM    562  CD  LYS A  40       5.879  20.162 -20.847  1.00  3.92           C  
ATOM    563  CE  LYS A  40       4.517  20.124 -20.166  1.00  3.92           C  
ATOM    564  NZ  LYS A  40       4.622  20.321 -18.692  1.00  3.92           N  
ATOM    565  H   LYS A  40       6.664  17.633 -23.999  1.00  3.92           H  
ATOM    566  HA  LYS A  40       6.184  20.301 -24.941  1.00  3.92           H  
ATOM    567 1HB  LYS A  40       7.738  19.203 -22.586  1.00  3.92           H  
ATOM    568 2HB  LYS A  40       7.538  20.933 -22.873  1.00  3.92           H  
ATOM    569 1HG  LYS A  40       5.075  20.651 -22.776  1.00  3.92           H  
ATOM    570 2HG  LYS A  40       5.306  18.919 -22.482  1.00  3.92           H  
ATOM    571 1HD  LYS A  40       6.514  19.390 -20.408  1.00  3.92           H  
ATOM    572 2HD  LYS A  40       6.338  21.133 -20.675  1.00  3.92           H  
ATOM    573 1HE  LYS A  40       3.885  20.903 -20.582  1.00  3.92           H  
ATOM    574 2HE  LYS A  40       4.058  19.164 -20.361  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40       3.694  20.274 -18.281  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40       5.205  19.591 -18.289  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40       5.034  21.217 -18.499  1.00  3.92           H  
ATOM    578  N   SER A  41       9.244  19.170 -25.295  1.00  5.82           N  
ATOM    579  CA  SER A  41      10.487  19.473 -25.967  1.00  5.82           C  
ATOM    580  C   SER A  41      10.206  19.742 -27.440  1.00  5.82           C  
ATOM    581  O   SER A  41      10.725  20.703 -28.012  1.00  5.82           O  
ATOM    582  CB  SER A  41      11.456  18.317 -25.819  1.00  5.82           C  
ATOM    583  OG  SER A  41      11.811  18.129 -24.469  1.00  5.82           O  
ATOM    584  H   SER A  41       9.139  18.268 -24.827  1.00  5.82           H  
ATOM    585  HA  SER A  41      10.919  20.371 -25.521  1.00  5.82           H  
ATOM    586 1HB  SER A  41      11.004  17.409 -26.209  1.00  5.82           H  
ATOM    587 2HB  SER A  41      12.348  18.516 -26.409  1.00  5.82           H  
ATOM    588  HG  SER A  41      10.985  17.832 -24.014  1.00  5.82           H  
ATOM    589  N   HIS A  42       9.323  18.937 -28.037  1.00  8.85           N  
ATOM    590  CA  HIS A  42       9.007  19.103 -29.445  1.00  8.85           C  
ATOM    591  C   HIS A  42       8.244  20.413 -29.678  1.00  8.85           C  
ATOM    592  O   HIS A  42       8.472  21.111 -30.676  1.00  8.85           O  
ATOM    593  CB  HIS A  42       8.228  17.895 -29.972  1.00  8.85           C  
ATOM    594  CG  HIS A  42       9.061  16.614 -30.016  1.00  8.85           C  
ATOM    595  ND1 HIS A  42      10.278  16.527 -30.676  1.00  8.85           N  
ATOM    596  CD2 HIS A  42       8.834  15.385 -29.489  1.00  8.85           C  
ATOM    597  CE1 HIS A  42      10.762  15.304 -30.540  1.00  8.85           C  
ATOM    598  NE2 HIS A  42       9.905  14.589 -29.829  1.00  8.85           N  
ATOM    599  H   HIS A  42       8.913  18.163 -27.512  1.00  8.85           H  
ATOM    600  HA  HIS A  42       9.928  19.157 -30.014  1.00  8.85           H  
ATOM    601 1HB  HIS A  42       7.363  17.717 -29.327  1.00  8.85           H  
ATOM    602 2HB  HIS A  42       7.857  18.106 -30.973  1.00  8.85           H  
ATOM    603  HD1 HIS A  42      10.776  17.278 -31.156  1.00  8.85           H  
ATOM    604  HD2 HIS A  42       8.015  14.975 -28.895  1.00  8.85           H  
ATOM    605  HE1 HIS A  42      11.719  15.039 -30.989  1.00  8.85           H  
ATOM    606  N   GLU A  43       7.353  20.783 -28.751  1.00 13.04           N  
ATOM    607  CA  GLU A  43       6.633  22.045 -28.905  1.00 13.04           C  
ATOM    608  C   GLU A  43       7.619  23.217 -28.910  1.00 13.04           C  
ATOM    609  O   GLU A  43       7.449  24.174 -29.663  1.00 13.04           O  
ATOM    610  CB  GLU A  43       5.603  22.246 -27.782  1.00 13.04           C  
ATOM    611  CG  GLU A  43       4.381  21.324 -27.844  1.00 13.04           C  
ATOM    612  CD  GLU A  43       3.427  21.509 -26.674  1.00 13.04           C  
ATOM    613  OE1 GLU A  43       3.748  22.251 -25.772  1.00 13.04           O  
ATOM    614  OE2 GLU A  43       2.378  20.906 -26.688  1.00 13.04           O  
ATOM    615  H   GLU A  43       7.159  20.170 -27.957  1.00 13.04           H  
ATOM    616  HA  GLU A  43       6.112  22.033 -29.861  1.00 13.04           H  
ATOM    617 1HB  GLU A  43       6.087  22.089 -26.820  1.00 13.04           H  
ATOM    618 2HB  GLU A  43       5.246  23.274 -27.801  1.00 13.04           H  
ATOM    619 1HG  GLU A  43       3.842  21.524 -28.769  1.00 13.04           H  
ATOM    620 2HG  GLU A  43       4.717  20.295 -27.875  1.00 13.04           H  
ATOM    621  N   LYS A  44       8.662  23.130 -28.075  1.00 17.74           N  
ATOM    622  CA  LYS A  44       9.688  24.168 -28.007  1.00 17.74           C  
ATOM    623  C   LYS A  44      10.554  24.204 -29.275  1.00 17.74           C  
ATOM    624  O   LYS A  44      10.946  25.279 -29.733  1.00 17.74           O  
ATOM    625  CB  LYS A  44      10.554  23.971 -26.762  1.00 17.74           C  
ATOM    626  CG  LYS A  44       9.825  24.274 -25.452  1.00 17.74           C  
ATOM    627  CD  LYS A  44      10.713  24.027 -24.245  1.00 17.74           C  
ATOM    628  CE  LYS A  44       9.971  24.312 -22.948  1.00 17.74           C  
ATOM    629  NZ  LYS A  44      10.820  24.047 -21.754  1.00 17.74           N  
ATOM    630  H   LYS A  44       8.723  22.326 -27.448  1.00 17.74           H  
ATOM    631  HA  LYS A  44       9.190  25.131 -27.924  1.00 17.74           H  
ATOM    632 1HB  LYS A  44      10.896  22.938 -26.719  1.00 17.74           H  
ATOM    633 2HB  LYS A  44      11.433  24.608 -26.823  1.00 17.74           H  
ATOM    634 1HG  LYS A  44       9.505  25.315 -25.449  1.00 17.74           H  
ATOM    635 2HG  LYS A  44       8.941  23.642 -25.379  1.00 17.74           H  
ATOM    636 1HD  LYS A  44      11.034  22.982 -24.247  1.00 17.74           H  
ATOM    637 2HD  LYS A  44      11.596  24.661 -24.302  1.00 17.74           H  
ATOM    638 1HE  LYS A  44       9.660  25.355 -22.938  1.00 17.74           H  
ATOM    639 2HE  LYS A  44       9.084  23.677 -22.899  1.00 17.74           H  
ATOM    640 1HZ  LYS A  44      10.294  24.247 -20.915  1.00 17.74           H  
ATOM    641 2HZ  LYS A  44      11.103  23.078 -21.752  1.00 17.74           H  
ATOM    642 3HZ  LYS A  44      11.639  24.638 -21.785  1.00 17.74           H  
ATOM    643  N   GLN A  45      10.848  23.028 -29.846  1.00 21.72           N  
ATOM    644  CA  GLN A  45      11.650  22.925 -31.071  1.00 21.72           C  
ATOM    645  C   GLN A  45      10.964  23.568 -32.276  1.00 21.72           C  
ATOM    646  O   GLN A  45      11.626  24.162 -33.131  1.00 21.72           O  
ATOM    647  CB  GLN A  45      11.923  21.456 -31.419  1.00 21.72           C  
ATOM    648  CG  GLN A  45      12.876  20.725 -30.492  1.00 21.72           C  
ATOM    649  CD  GLN A  45      12.898  19.213 -30.768  1.00 21.72           C  
ATOM    650  OE1 GLN A  45      11.991  18.676 -31.437  1.00 21.72           O  
ATOM    651  NE2 GLN A  45      13.922  18.530 -30.258  1.00 21.72           N  
ATOM    652  H   GLN A  45      10.527  22.173 -29.392  1.00 21.72           H  
ATOM    653  HA  GLN A  45      12.595  23.438 -30.905  1.00 21.72           H  
ATOM    654 1HB  GLN A  45      10.982  20.915 -31.420  1.00 21.72           H  
ATOM    655 2HB  GLN A  45      12.328  21.399 -32.426  1.00 21.72           H  
ATOM    656 1HG  GLN A  45      13.881  21.112 -30.661  1.00 21.72           H  
ATOM    657 2HG  GLN A  45      12.592  20.894 -29.468  1.00 21.72           H  
ATOM    658 1HE2 GLN A  45      13.993  17.543 -30.405  1.00 21.72           H  
ATOM    659 2HE2 GLN A  45      14.626  19.006 -29.729  1.00 21.72           H  
ATOM    660  N   GLN A  46       9.641  23.435 -32.355  1.00 24.01           N  
ATOM    661  CA  GLN A  46       8.881  23.966 -33.483  1.00 24.01           C  
ATOM    662  C   GLN A  46       9.135  25.473 -33.705  1.00 24.01           C  
ATOM    663  O   GLN A  46       8.868  26.282 -32.808  1.00 24.01           O  
ATOM    664  CB  GLN A  46       7.386  23.736 -33.221  1.00 24.01           C  
ATOM    665  CG  GLN A  46       6.399  24.347 -34.241  1.00 24.01           C  
ATOM    666  CD  GLN A  46       6.409  23.719 -35.623  1.00 24.01           C  
ATOM    667  OE1 GLN A  46       6.294  22.497 -35.782  1.00 24.01           O  
ATOM    668  NE2 GLN A  46       6.515  24.567 -36.643  1.00 24.01           N  
ATOM    669  H   GLN A  46       9.158  22.906 -31.624  1.00 24.01           H  
ATOM    670  HA  GLN A  46       9.169  23.385 -34.345  1.00 24.01           H  
ATOM    671 1HB  GLN A  46       7.196  22.663 -33.169  1.00 24.01           H  
ATOM    672 2HB  GLN A  46       7.136  24.146 -32.241  1.00 24.01           H  
ATOM    673 1HG  GLN A  46       5.394  24.257 -33.837  1.00 24.01           H  
ATOM    674 2HG  GLN A  46       6.652  25.404 -34.361  1.00 24.01           H  
ATOM    675 1HE2 GLN A  46       6.513  24.228 -37.584  1.00 24.01           H  
ATOM    676 2HE2 GLN A  46       6.600  25.564 -36.463  1.00 24.01           H  
ATOM    677  N   PRO A  47       9.611  25.900 -34.901  1.00 24.67           N  
ATOM    678  CA  PRO A  47       9.878  27.288 -35.211  1.00 24.67           C  
ATOM    679  C   PRO A  47       8.585  28.069 -35.282  1.00 24.67           C  
ATOM    680  O   PRO A  47       7.568  27.583 -35.785  1.00 24.67           O  
ATOM    681  CB  PRO A  47      10.595  27.212 -36.565  1.00 24.67           C  
ATOM    682  CG  PRO A  47      10.147  25.901 -37.175  1.00 24.67           C  
ATOM    683  CD  PRO A  47       9.957  24.961 -35.995  1.00 24.67           C  
ATOM    684  HA  PRO A  47      10.540  27.704 -34.438  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      10.322  28.084 -37.178  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      11.684  27.258 -36.411  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       9.224  26.044 -37.752  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      10.908  25.539 -37.884  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       9.149  24.287 -36.248  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      10.891  24.426 -35.757  1.00 24.67           H  
ATOM    691  N   GLN A  48       8.636  29.321 -34.868  1.00 24.67           N  
ATOM    692  CA  GLN A  48       7.441  30.144 -34.878  1.00 24.67           C  
ATOM    693  C   GLN A  48       7.263  30.853 -36.216  1.00 24.67           C  
ATOM    694  O   GLN A  48       7.420  32.071 -36.343  1.00 24.67           O  
ATOM    695  CB  GLN A  48       7.494  31.097 -33.694  1.00 24.67           C  
ATOM    696  CG  GLN A  48       7.594  30.341 -32.353  1.00 24.67           C  
ATOM    697  CD  GLN A  48       6.367  29.471 -32.061  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       5.263  30.003 -31.896  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       6.546  28.136 -31.991  1.00 24.67           N  
ATOM    700  H   GLN A  48       9.497  29.696 -34.496  1.00 24.67           H  
ATOM    701  HA  GLN A  48       6.579  29.493 -34.735  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       8.355  31.761 -33.787  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       6.597  31.716 -33.677  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       8.468  29.688 -32.381  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       7.697  31.066 -31.545  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       5.767  27.540 -31.798  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       7.468  27.693 -32.127  1.00 24.67           H  
ATOM    708  N   THR A  49       6.874  30.063 -37.205  1.00 24.67           N  
ATOM    709  CA  THR A  49       6.780  30.509 -38.594  1.00 24.67           C  
ATOM    710  C   THR A  49       5.590  31.432 -38.844  1.00 24.67           C  
ATOM    711  O   THR A  49       5.494  32.066 -39.891  1.00 24.67           O  
ATOM    712  CB  THR A  49       6.694  29.296 -39.535  1.00 24.67           C  
ATOM    713  OG1 THR A  49       5.510  28.543 -39.245  1.00 24.67           O  
ATOM    714  CG2 THR A  49       7.907  28.404 -39.325  1.00 24.67           C  
ATOM    715  H   THR A  49       6.746  29.078 -36.966  1.00 24.67           H  
ATOM    716  HA  THR A  49       7.687  31.063 -38.836  1.00 24.67           H  
ATOM    717  HB  THR A  49       6.663  29.633 -40.570  1.00 24.67           H  
ATOM    718  HG1 THR A  49       4.740  29.032 -39.546  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.848  27.540 -39.985  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       8.815  28.965 -39.540  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       7.925  28.070 -38.294  1.00 24.67           H  
ATOM    722  N   GLY A  50       4.683  31.499 -37.875  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.503  32.350 -37.951  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.730  33.742 -37.344  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.790  34.525 -37.241  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.833  30.938 -37.051  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.204  32.456 -38.994  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.678  31.861 -37.437  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.969  34.052 -36.933  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.277  35.329 -36.285  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.019  36.568 -37.175  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.752  36.803 -38.147  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.742  35.297 -35.843  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.270  36.550 -35.109  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.841  37.677 -35.408  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       8.159  36.376 -34.271  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.722  33.368 -37.027  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.680  35.355 -35.385  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.890  34.431 -35.190  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.361  35.124 -36.722  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.028  37.425 -36.828  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.597  38.577 -37.593  1.00 24.67           C  
ATOM    743  C   PRO A  52       4.589  39.733 -37.590  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.500  40.627 -38.440  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.301  38.986 -36.879  1.00 24.67           C  
ATOM    746  CG  PRO A  52       2.486  38.529 -35.453  1.00 24.67           C  
ATOM    747  CD  PRO A  52       3.302  37.262 -35.542  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.378  38.254 -38.619  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       2.154  40.075 -36.962  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.436  38.510 -37.368  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.991  39.314 -34.870  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       1.506  38.366 -34.980  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.005  37.263 -34.693  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.642  36.383 -35.563  1.00 24.67           H  
ATOM    755  N   SER A  53       5.545  39.750 -36.647  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.452  40.888 -36.621  1.00 24.67           C  
ATOM    757  C   SER A  53       7.599  40.569 -37.550  1.00 24.67           C  
ATOM    758  O   SER A  53       8.173  41.452 -38.201  1.00 24.67           O  
ATOM    759  CB  SER A  53       6.935  41.183 -35.207  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.760  40.169 -34.702  1.00 24.67           O  
ATOM    761  H   SER A  53       5.686  38.982 -35.985  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.934  41.770 -36.996  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.472  42.130 -35.195  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.069  41.294 -34.560  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.330  39.310 -34.922  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.877  39.275 -37.695  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.913  38.868 -38.625  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.343  38.996 -40.025  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.001  39.499 -40.936  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.395  37.454 -38.332  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.196  37.349 -37.032  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.663  35.929 -36.751  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.451  35.857 -35.446  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.607  36.265 -34.277  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.393  38.587 -37.102  1.00 24.67           H  
ATOM    776  HA  LYS A  54       9.761  39.549 -38.538  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.531  36.790 -38.248  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.011  37.097 -39.153  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.068  37.994 -37.101  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.585  37.700 -36.201  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.798  35.273 -36.667  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.288  35.577 -37.568  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.791  34.835 -35.295  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.317  36.515 -35.505  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.127  36.207 -33.425  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.277  37.211 -34.400  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.766  35.669 -34.201  1.00 24.67           H  
ATOM    788  N   SER A  55       7.068  38.616 -40.180  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.436  38.718 -41.482  1.00 24.67           C  
ATOM    790  C   SER A  55       6.350  40.179 -41.920  1.00 24.67           C  
ATOM    791  O   SER A  55       6.706  40.511 -43.057  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.043  38.128 -41.422  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.089  36.750 -41.154  1.00 24.67           O  
ATOM    794  H   SER A  55       6.558  38.194 -39.402  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.034  38.168 -42.208  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.471  38.634 -40.654  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.539  38.300 -42.370  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.421  36.665 -40.234  1.00 24.67           H  
ATOM    799  N   SER A  56       5.955  41.071 -40.998  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.858  42.484 -41.325  1.00 24.67           C  
ATOM    801  C   SER A  56       7.224  43.054 -41.675  1.00 24.67           C  
ATOM    802  O   SER A  56       7.352  43.791 -42.654  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.276  43.257 -40.159  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.950  42.876 -39.908  1.00 24.67           O  
ATOM    805  H   SER A  56       5.662  40.769 -40.070  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.201  42.595 -42.187  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.882  43.084 -39.270  1.00 24.67           H  
ATOM    808 2HB  SER A  56       5.315  44.321 -40.381  1.00 24.67           H  
ATOM    809  HG  SER A  56       4.009  41.991 -39.480  1.00 24.67           H  
ATOM    810  N   SER A  57       8.258  42.668 -40.920  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.609  43.145 -41.168  1.00 24.67           C  
ATOM    812  C   SER A  57      10.103  42.713 -42.545  1.00 24.67           C  
ATOM    813  O   SER A  57      10.771  43.476 -43.241  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.553  42.617 -40.106  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.228  43.131 -38.838  1.00 24.67           O  
ATOM    816  H   SER A  57       8.110  42.058 -40.115  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.603  44.235 -41.131  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.502  41.529 -40.084  1.00 24.67           H  
ATOM    819 2HB  SER A  57      11.572  42.891 -40.363  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.402  42.666 -38.569  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.778  41.483 -42.942  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.188  40.974 -44.241  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.438  41.650 -45.399  1.00 24.67           C  
ATOM    824  O   ASN A  58       9.992  41.824 -46.486  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.985  39.474 -44.285  1.00 24.67           C  
ATOM    826  CG  ASN A  58      10.983  38.734 -43.432  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.085  39.226 -43.154  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      10.615  37.553 -43.007  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.255  40.874 -42.313  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.248  41.188 -44.373  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.979  39.241 -43.928  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.060  39.124 -45.312  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.231  37.015 -42.435  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.716  37.195 -43.250  1.00 24.67           H  
ATOM    835  N   SER A  59       8.177  42.031 -45.158  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.329  42.661 -46.174  1.00 24.67           C  
ATOM    837  C   SER A  59       7.590  44.144 -46.440  1.00 24.67           C  
ATOM    838  O   SER A  59       7.754  44.538 -47.601  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.868  42.524 -45.787  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.028  43.167 -46.729  1.00 24.67           O  
ATOM    841  H   SER A  59       7.770  41.831 -44.246  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.488  42.126 -47.108  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.612  41.469 -45.720  1.00 24.67           H  
ATOM    844 2HB  SER A  59       5.712  42.961 -44.800  1.00 24.67           H  
ATOM    845  HG  SER A  59       5.127  44.152 -46.568  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.585  44.954 -45.379  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.664  46.403 -45.521  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.997  46.979 -45.041  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.756  47.520 -45.847  1.00 24.67           O  
ATOM    850  OXT ASP A  60       9.121  47.233 -43.842  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.514  47.054 -44.744  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.112  46.648 -45.276  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       5.038  45.959 -46.280  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.140  47.041 -44.677  1.00 24.67           O  
ATOM    855  H   ASP A  60       7.496  44.546 -44.447  1.00 24.67           H  
ATOM    856  HA  ASP A  60       7.552  46.650 -46.576  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.583  46.760 -43.693  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.609  48.138 -44.790  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643776 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.401  -0.793  -2.443  1.00  7.55           N  
ATOM      2  CA  GLU A   1       0.508  -0.430  -1.034  1.00  7.55           C  
ATOM      3  C   GLU A   1       0.980   1.014  -0.914  1.00  7.55           C  
ATOM      4  O   GLU A   1       1.903   1.450  -1.609  1.00  7.55           O  
ATOM      5  CB  GLU A   1       1.464  -1.370  -0.288  1.00  7.55           C  
ATOM      6  CG  GLU A   1       1.480  -1.181   1.241  1.00  7.55           C  
ATOM      7  CD  GLU A   1       2.445  -2.104   1.954  1.00  7.55           C  
ATOM      8  OE1 GLU A   1       3.043  -2.932   1.309  1.00  7.55           O  
ATOM      9  OE2 GLU A   1       2.582  -1.973   3.149  1.00  7.55           O  
ATOM     10 1H   GLU A   1      -0.420  -1.364  -2.579  1.00  7.55           H  
ATOM     11 2H   GLU A   1       0.323   0.046  -2.999  1.00  7.55           H  
ATOM     12 3H   GLU A   1       1.221  -1.311  -2.724  1.00  7.55           H  
ATOM     13  HA  GLU A   1      -0.479  -0.505  -0.577  1.00  7.55           H  
ATOM     14 1HB  GLU A   1       1.193  -2.405  -0.495  1.00  7.55           H  
ATOM     15 2HB  GLU A   1       2.481  -1.217  -0.653  1.00  7.55           H  
ATOM     16 1HG  GLU A   1       1.718  -0.155   1.492  1.00  7.55           H  
ATOM     17 2HG  GLU A   1       0.476  -1.379   1.612  1.00  7.55           H  
ATOM     18  N   ASN A   2       0.355   1.775  -0.030  1.00  6.66           N  
ATOM     19  CA  ASN A   2       0.707   3.186   0.077  1.00  6.66           C  
ATOM     20  C   ASN A   2       1.948   3.405   0.936  1.00  6.66           C  
ATOM     21  O   ASN A   2       1.868   3.671   2.137  1.00  6.66           O  
ATOM     22  CB  ASN A   2      -0.468   3.978   0.613  1.00  6.66           C  
ATOM     23  CG  ASN A   2      -1.611   4.027  -0.371  1.00  6.66           C  
ATOM     24  OD1 ASN A   2      -1.401   4.170  -1.581  1.00  6.66           O  
ATOM     25  ND2 ASN A   2      -2.815   3.906   0.125  1.00  6.66           N  
ATOM     26  H   ASN A   2      -0.374   1.392   0.555  1.00  6.66           H  
ATOM     27  HA  ASN A   2       0.942   3.560  -0.920  1.00  6.66           H  
ATOM     28 1HB  ASN A   2      -0.818   3.532   1.544  1.00  6.66           H  
ATOM     29 2HB  ASN A   2      -0.147   4.996   0.836  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2      -3.610   3.929  -0.482  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2      -2.943   3.791   1.110  1.00  6.66           H  
ATOM     32  N   VAL A   3       3.092   3.301   0.267  1.00  5.68           N  
ATOM     33  CA  VAL A   3       4.406   3.388   0.891  1.00  5.68           C  
ATOM     34  C   VAL A   3       5.164   4.581   0.345  1.00  5.68           C  
ATOM     35  O   VAL A   3       4.781   5.163  -0.668  1.00  5.68           O  
ATOM     36  CB  VAL A   3       5.218   2.117   0.599  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       4.504   0.919   1.148  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       5.409   1.979  -0.896  1.00  5.68           C  
ATOM     39  H   VAL A   3       3.010   3.055  -0.718  1.00  5.68           H  
ATOM     40  HA  VAL A   3       4.284   3.505   1.967  1.00  5.68           H  
ATOM     41  HB  VAL A   3       6.186   2.186   1.091  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       5.079   0.015   0.947  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       4.363   1.025   2.223  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       3.548   0.845   0.662  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       5.986   1.084  -1.109  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       4.436   1.906  -1.379  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       5.937   2.852  -1.273  1.00  5.68           H  
ATOM     48  N   LEU A   4       6.236   4.959   1.024  1.00  4.75           N  
ATOM     49  CA  LEU A   4       7.007   6.106   0.584  1.00  4.75           C  
ATOM     50  C   LEU A   4       8.251   5.676  -0.175  1.00  4.75           C  
ATOM     51  O   LEU A   4       8.981   4.788   0.273  1.00  4.75           O  
ATOM     52  CB  LEU A   4       7.379   6.907   1.819  1.00  4.75           C  
ATOM     53  CG  LEU A   4       6.163   7.230   2.689  1.00  4.75           C  
ATOM     54  CD1 LEU A   4       6.581   7.962   3.913  1.00  4.75           C  
ATOM     55  CD2 LEU A   4       5.172   8.016   1.911  1.00  4.75           C  
ATOM     56  H   LEU A   4       6.510   4.456   1.854  1.00  4.75           H  
ATOM     57  HA  LEU A   4       6.390   6.718  -0.074  1.00  4.75           H  
ATOM     58 1HB  LEU A   4       8.091   6.340   2.416  1.00  4.75           H  
ATOM     59 2HB  LEU A   4       7.846   7.826   1.502  1.00  4.75           H  
ATOM     60  HG  LEU A   4       5.702   6.290   2.998  1.00  4.75           H  
ATOM     61 1HD1 LEU A   4       5.723   8.150   4.531  1.00  4.75           H  
ATOM     62 2HD1 LEU A   4       7.281   7.343   4.446  1.00  4.75           H  
ATOM     63 3HD1 LEU A   4       7.037   8.894   3.648  1.00  4.75           H  
ATOM     64 1HD2 LEU A   4       4.324   8.186   2.522  1.00  4.75           H  
ATOM     65 2HD2 LEU A   4       5.600   8.954   1.626  1.00  4.75           H  
ATOM     66 3HD2 LEU A   4       4.864   7.466   1.025  1.00  4.75           H  
ATOM     67  N   LYS A   5       8.486   6.310  -1.320  1.00  3.99           N  
ATOM     68  CA  LYS A   5       9.634   6.006  -2.165  1.00  3.99           C  
ATOM     69  C   LYS A   5      10.331   7.246  -2.692  1.00  3.99           C  
ATOM     70  O   LYS A   5       9.700   8.275  -2.935  1.00  3.99           O  
ATOM     71  CB  LYS A   5       9.221   5.152  -3.375  1.00  3.99           C  
ATOM     72  CG  LYS A   5       8.645   3.760  -3.074  1.00  3.99           C  
ATOM     73  CD  LYS A   5       9.738   2.824  -2.557  1.00  3.99           C  
ATOM     74  CE  LYS A   5       9.235   1.400  -2.361  1.00  3.99           C  
ATOM     75  NZ  LYS A   5      10.287   0.523  -1.774  1.00  3.99           N  
ATOM     76  H   LYS A   5       7.838   7.026  -1.619  1.00  3.99           H  
ATOM     77  HA  LYS A   5      10.358   5.449  -1.573  1.00  3.99           H  
ATOM     78 1HB  LYS A   5       8.475   5.695  -3.955  1.00  3.99           H  
ATOM     79 2HB  LYS A   5      10.089   5.014  -4.025  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       7.857   3.835  -2.333  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       8.221   3.338  -3.983  1.00  3.99           H  
ATOM     82 1HD  LYS A   5      10.572   2.812  -3.260  1.00  3.99           H  
ATOM     83 2HD  LYS A   5      10.104   3.194  -1.599  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       8.375   1.409  -1.700  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       8.938   0.995  -3.327  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       9.929  -0.415  -1.662  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5      11.110   0.509  -2.387  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5      10.559   0.891  -0.876  1.00  3.99           H  
ATOM     89  N   CYS A   6      11.626   7.113  -2.920  1.00  3.42           N  
ATOM     90  CA  CYS A   6      12.421   8.135  -3.577  1.00  3.42           C  
ATOM     91  C   CYS A   6      12.077   8.162  -5.059  1.00  3.42           C  
ATOM     92  O   CYS A   6      12.245   7.143  -5.721  1.00  3.42           O  
ATOM     93  CB  CYS A   6      13.887   7.816  -3.446  1.00  3.42           C  
ATOM     94  SG  CYS A   6      14.985   8.983  -4.247  1.00  3.42           S  
ATOM     95  H   CYS A   6      12.070   6.247  -2.657  1.00  3.42           H  
ATOM     96  HA  CYS A   6      12.212   9.081  -3.100  1.00  3.42           H  
ATOM     97 1HB  CYS A   6      14.162   7.757  -2.399  1.00  3.42           H  
ATOM     98 2HB  CYS A   6      14.049   6.844  -3.880  1.00  3.42           H  
ATOM     99  HG  CYS A   6      15.129   9.829  -3.214  1.00  3.42           H  
ATOM    100  N   PRO A   7      11.677   9.293  -5.651  1.00  3.04           N  
ATOM    101  CA  PRO A   7      11.238   9.378  -7.036  1.00  3.04           C  
ATOM    102  C   PRO A   7      12.351   9.360  -8.088  1.00  3.04           C  
ATOM    103  O   PRO A   7      12.398  10.241  -8.952  1.00  3.04           O  
ATOM    104  CB  PRO A   7      10.512  10.726  -7.033  1.00  3.04           C  
ATOM    105  CG  PRO A   7      11.284  11.558  -6.021  1.00  3.04           C  
ATOM    106  CD  PRO A   7      11.647  10.574  -4.919  1.00  3.04           C  
ATOM    107  HA  PRO A   7      10.527   8.560  -7.227  1.00  3.04           H  
ATOM    108 1HB  PRO A   7      10.526  11.160  -8.044  1.00  3.04           H  
ATOM    109 2HB  PRO A   7       9.456  10.586  -6.757  1.00  3.04           H  
ATOM    110 1HG  PRO A   7      12.173  12.001  -6.498  1.00  3.04           H  
ATOM    111 2HG  PRO A   7      10.666  12.394  -5.661  1.00  3.04           H  
ATOM    112 1HD  PRO A   7      12.633  10.827  -4.513  1.00  3.04           H  
ATOM    113 2HD  PRO A   7      10.857  10.558  -4.144  1.00  3.04           H  
ATOM    114  N   THR A   8      13.224   8.353  -8.021  1.00  2.78           N  
ATOM    115  CA  THR A   8      14.273   8.172  -9.018  1.00  2.78           C  
ATOM    116  C   THR A   8      14.301   6.683  -9.412  1.00  2.78           C  
ATOM    117  O   THR A   8      14.186   5.822  -8.533  1.00  2.78           O  
ATOM    118  CB  THR A   8      15.647   8.580  -8.443  1.00  2.78           C  
ATOM    119  OG1 THR A   8      15.971   7.705  -7.389  1.00  2.78           O  
ATOM    120  CG2 THR A   8      15.619   9.998  -7.891  1.00  2.78           C  
ATOM    121  H   THR A   8      13.099   7.677  -7.272  1.00  2.78           H  
ATOM    122  HA  THR A   8      14.036   8.789  -9.881  1.00  2.78           H  
ATOM    123  HB  THR A   8      16.405   8.509  -9.210  1.00  2.78           H  
ATOM    124  HG1 THR A   8      15.701   8.118  -6.559  1.00  2.78           H  
ATOM    125 1HG2 THR A   8      16.594  10.247  -7.485  1.00  2.78           H  
ATOM    126 2HG2 THR A   8      15.369  10.690  -8.693  1.00  2.78           H  
ATOM    127 3HG2 THR A   8      14.878  10.077  -7.104  1.00  2.78           H  
ATOM    128  N   PRO A   9      14.649   6.335 -10.664  1.00  2.62           N  
ATOM    129  CA  PRO A   9      14.685   4.971 -11.178  1.00  2.62           C  
ATOM    130  C   PRO A   9      15.706   4.034 -10.538  1.00  2.62           C  
ATOM    131  O   PRO A   9      15.557   2.816 -10.625  1.00  2.62           O  
ATOM    132  CB  PRO A   9      15.014   5.192 -12.662  1.00  2.62           C  
ATOM    133  CG  PRO A   9      15.691   6.542 -12.723  1.00  2.62           C  
ATOM    134  CD  PRO A   9      15.015   7.364 -11.660  1.00  2.62           C  
ATOM    135  HA  PRO A   9      13.679   4.540 -11.079  1.00  2.62           H  
ATOM    136 1HB  PRO A   9      15.663   4.379 -13.020  1.00  2.62           H  
ATOM    137 2HB  PRO A   9      14.092   5.149 -13.259  1.00  2.62           H  
ATOM    138 1HG  PRO A   9      16.771   6.424 -12.543  1.00  2.62           H  
ATOM    139 2HG  PRO A   9      15.585   6.974 -13.730  1.00  2.62           H  
ATOM    140 1HD  PRO A   9      15.735   8.085 -11.280  1.00  2.62           H  
ATOM    141 2HD  PRO A   9      14.113   7.848 -12.065  1.00  2.62           H  
ATOM    142  N   GLY A  10      16.743   4.577  -9.908  1.00  2.50           N  
ATOM    143  CA  GLY A  10      17.765   3.720  -9.323  1.00  2.50           C  
ATOM    144  C   GLY A  10      17.839   3.731  -7.798  1.00  2.50           C  
ATOM    145  O   GLY A  10      18.764   3.148  -7.235  1.00  2.50           O  
ATOM    146  H   GLY A  10      16.838   5.579  -9.838  1.00  2.50           H  
ATOM    147 1HA  GLY A  10      17.611   2.696  -9.661  1.00  2.50           H  
ATOM    148 2HA  GLY A  10      18.732   4.024  -9.719  1.00  2.50           H  
ATOM    149  N   CYS A  11      16.904   4.388  -7.109  1.00  2.40           N  
ATOM    150  CA  CYS A  11      17.062   4.451  -5.653  1.00  2.40           C  
ATOM    151  C   CYS A  11      16.397   3.358  -4.834  1.00  2.40           C  
ATOM    152  O   CYS A  11      16.950   2.941  -3.823  1.00  2.40           O  
ATOM    153  CB  CYS A  11      16.585   5.760  -5.113  1.00  2.40           C  
ATOM    154  SG  CYS A  11      16.789   5.888  -3.368  1.00  2.40           S  
ATOM    155  H   CYS A  11      16.118   4.849  -7.581  1.00  2.40           H  
ATOM    156  HA  CYS A  11      18.130   4.402  -5.444  1.00  2.40           H  
ATOM    157 1HB  CYS A  11      17.158   6.556  -5.566  1.00  2.40           H  
ATOM    158 2HB  CYS A  11      15.536   5.907  -5.373  1.00  2.40           H  
ATOM    159  HG  CYS A  11      16.325   7.142  -3.275  1.00  2.40           H  
ATOM    160  N   THR A  12      15.176   2.957  -5.211  1.00  2.31           N  
ATOM    161  CA  THR A  12      14.355   1.945  -4.509  1.00  2.31           C  
ATOM    162  C   THR A  12      13.771   2.412  -3.148  1.00  2.31           C  
ATOM    163  O   THR A  12      13.043   1.651  -2.494  1.00  2.31           O  
ATOM    164  CB  THR A  12      15.078   0.579  -4.318  1.00  2.31           C  
ATOM    165  OG1 THR A  12      15.981   0.653  -3.223  1.00  2.31           O  
ATOM    166  CG2 THR A  12      15.840   0.159  -5.604  1.00  2.31           C  
ATOM    167  H   THR A  12      14.798   3.363  -6.055  1.00  2.31           H  
ATOM    168  HA  THR A  12      13.499   1.734  -5.152  1.00  2.31           H  
ATOM    169  HB  THR A  12      14.333  -0.185  -4.100  1.00  2.31           H  
ATOM    170  HG1 THR A  12      16.415   1.513  -3.238  1.00  2.31           H  
ATOM    171 1HG2 THR A  12      16.312  -0.808  -5.437  1.00  2.31           H  
ATOM    172 2HG2 THR A  12      15.137   0.081  -6.432  1.00  2.31           H  
ATOM    173 3HG2 THR A  12      16.607   0.879  -5.860  1.00  2.31           H  
ATOM    174  N   GLY A  13      14.062   3.647  -2.718  1.00  2.28           N  
ATOM    175  CA  GLY A  13      13.598   4.119  -1.409  1.00  2.28           C  
ATOM    176  C   GLY A  13      14.637   3.862  -0.319  1.00  2.28           C  
ATOM    177  O   GLY A  13      15.554   4.667  -0.125  1.00  2.28           O  
ATOM    178  H   GLY A  13      14.653   4.232  -3.289  1.00  2.28           H  
ATOM    179 1HA  GLY A  13      13.388   5.185  -1.464  1.00  2.28           H  
ATOM    180 2HA  GLY A  13      12.665   3.624  -1.150  1.00  2.28           H  
ATOM    181  N   GLN A  14      14.462   2.800   0.461  1.00  2.34           N  
ATOM    182  CA  GLN A  14      15.430   2.502   1.517  1.00  2.34           C  
ATOM    183  C   GLN A  14      15.608   3.658   2.502  1.00  2.34           C  
ATOM    184  O   GLN A  14      14.875   3.759   3.482  1.00  2.34           O  
ATOM    185  CB  GLN A  14      16.799   2.110   0.931  1.00  2.34           C  
ATOM    186  CG  GLN A  14      16.830   0.805   0.168  1.00  2.34           C  
ATOM    187  CD  GLN A  14      18.229   0.504  -0.388  1.00  2.34           C  
ATOM    188  OE1 GLN A  14      19.218   0.535   0.356  1.00  2.34           O  
ATOM    189  NE2 GLN A  14      18.320   0.218  -1.681  1.00  2.34           N  
ATOM    190  H   GLN A  14      13.688   2.174   0.289  1.00  2.34           H  
ATOM    191  HA  GLN A  14      15.056   1.647   2.079  1.00  2.34           H  
ATOM    192 1HB  GLN A  14      17.137   2.858   0.241  1.00  2.34           H  
ATOM    193 2HB  GLN A  14      17.534   2.044   1.734  1.00  2.34           H  
ATOM    194 1HG  GLN A  14      16.542  -0.005   0.834  1.00  2.34           H  
ATOM    195 2HG  GLN A  14      16.133   0.870  -0.667  1.00  2.34           H  
ATOM    196 1HE2 GLN A  14      19.209   0.017  -2.091  1.00  2.34           H  
ATOM    197 2HE2 GLN A  14      17.492   0.213  -2.258  1.00  2.34           H  
ATOM    198  N   GLY A  15      16.644   4.462   2.289  1.00  2.54           N  
ATOM    199  CA  GLY A  15      17.022   5.557   3.187  1.00  2.54           C  
ATOM    200  C   GLY A  15      16.152   6.807   3.029  1.00  2.54           C  
ATOM    201  O   GLY A  15      16.339   7.797   3.740  1.00  2.54           O  
ATOM    202  H   GLY A  15      17.130   4.348   1.412  1.00  2.54           H  
ATOM    203 1HA  GLY A  15      16.967   5.207   4.217  1.00  2.54           H  
ATOM    204 2HA  GLY A  15      18.062   5.821   2.999  1.00  2.54           H  
ATOM    205  N   HIS A  16      15.218   6.772   2.088  1.00  2.93           N  
ATOM    206  CA  HIS A  16      14.332   7.905   1.846  1.00  2.93           C  
ATOM    207  C   HIS A  16      13.604   8.269   3.134  1.00  2.93           C  
ATOM    208  O   HIS A  16      13.026   7.412   3.804  1.00  2.93           O  
ATOM    209  CB  HIS A  16      13.338   7.589   0.726  1.00  2.93           C  
ATOM    210  CG  HIS A  16      12.603   8.794   0.210  1.00  2.93           C  
ATOM    211  ND1 HIS A  16      13.240   9.785  -0.519  1.00  2.93           N  
ATOM    212  CD2 HIS A  16      11.308   9.162   0.279  1.00  2.93           C  
ATOM    213  CE1 HIS A  16      12.367  10.708  -0.860  1.00  2.93           C  
ATOM    214  NE2 HIS A  16      11.196  10.357  -0.397  1.00  2.93           N  
ATOM    215  H   HIS A  16      15.159   5.942   1.501  1.00  2.93           H  
ATOM    216  HA  HIS A  16      14.912   8.774   1.550  1.00  2.93           H  
ATOM    217 1HB  HIS A  16      13.871   7.132  -0.100  1.00  2.93           H  
ATOM    218 2HB  HIS A  16      12.605   6.866   1.082  1.00  2.93           H  
ATOM    219  HD2 HIS A  16      10.499   8.620   0.770  1.00  2.93           H  
ATOM    220  HE1 HIS A  16      12.575  11.604  -1.437  1.00  2.93           H  
ATOM    221  HE2 HIS A  16      10.324  10.886  -0.519  1.00  2.93           H  
ATOM    222  N   VAL A  17      13.631   9.549   3.479  1.00  3.52           N  
ATOM    223  CA  VAL A  17      13.036  10.018   4.720  1.00  3.52           C  
ATOM    224  C   VAL A  17      11.515  10.097   4.664  1.00  3.52           C  
ATOM    225  O   VAL A  17      10.936  10.721   3.774  1.00  3.52           O  
ATOM    226  CB  VAL A  17      13.623  11.391   5.073  1.00  3.52           C  
ATOM    227  CG1 VAL A  17      12.967  11.949   6.320  1.00  3.52           C  
ATOM    228  CG2 VAL A  17      15.131  11.245   5.248  1.00  3.52           C  
ATOM    229  H   VAL A  17      14.109  10.204   2.878  1.00  3.52           H  
ATOM    230  HA  VAL A  17      13.314   9.316   5.510  1.00  3.52           H  
ATOM    231  HB  VAL A  17      13.420  12.088   4.260  1.00  3.52           H  
ATOM    232 1HG1 VAL A  17      13.387  12.926   6.546  1.00  3.52           H  
ATOM    233 2HG1 VAL A  17      11.897  12.050   6.154  1.00  3.52           H  
ATOM    234 3HG1 VAL A  17      13.139  11.275   7.157  1.00  3.52           H  
ATOM    235 1HG2 VAL A  17      15.568  12.216   5.480  1.00  3.52           H  
ATOM    236 2HG2 VAL A  17      15.336  10.549   6.061  1.00  3.52           H  
ATOM    237 3HG2 VAL A  17      15.570  10.860   4.322  1.00  3.52           H  
ATOM    238  N   ASN A  18      10.892   9.457   5.643  1.00  4.30           N  
ATOM    239  CA  ASN A  18       9.448   9.368   5.784  1.00  4.30           C  
ATOM    240  C   ASN A  18       8.839  10.556   6.513  1.00  4.30           C  
ATOM    241  O   ASN A  18       9.522  11.537   6.809  1.00  4.30           O  
ATOM    242  CB  ASN A  18       9.096   8.074   6.497  1.00  4.30           C  
ATOM    243  CG  ASN A  18       9.602   8.015   7.911  1.00  4.30           C  
ATOM    244  OD1 ASN A  18       9.997   9.020   8.515  1.00  4.30           O  
ATOM    245  ND2 ASN A  18       9.600   6.828   8.461  1.00  4.30           N  
ATOM    246  H   ASN A  18      11.466   8.980   6.323  1.00  4.30           H  
ATOM    247  HA  ASN A  18       9.020   9.350   4.785  1.00  4.30           H  
ATOM    248 1HB  ASN A  18       8.021   7.946   6.528  1.00  4.30           H  
ATOM    249 2HB  ASN A  18       9.510   7.233   5.940  1.00  4.30           H  
ATOM    250 1HD2 ASN A  18       9.924   6.711   9.400  1.00  4.30           H  
ATOM    251 2HD2 ASN A  18       9.274   6.038   7.942  1.00  4.30           H  
ATOM    252  N   SER A  19       7.541  10.470   6.787  1.00  5.19           N  
ATOM    253  CA  SER A  19       6.843  11.538   7.483  1.00  5.19           C  
ATOM    254  C   SER A  19       5.635  11.000   8.239  1.00  5.19           C  
ATOM    255  O   SER A  19       5.045   9.997   7.837  1.00  5.19           O  
ATOM    256  CB  SER A  19       6.415  12.596   6.488  1.00  5.19           C  
ATOM    257  OG  SER A  19       5.460  12.091   5.578  1.00  5.19           O  
ATOM    258  H   SER A  19       7.034   9.642   6.519  1.00  5.19           H  
ATOM    259  HA  SER A  19       7.529  11.986   8.207  1.00  5.19           H  
ATOM    260 1HB  SER A  19       5.993  13.446   7.023  1.00  5.19           H  
ATOM    261 2HB  SER A  19       7.286  12.960   5.940  1.00  5.19           H  
ATOM    262  HG  SER A  19       5.198  12.860   5.075  1.00  5.19           H  
ATOM    263  N   ASN A  20       5.192  11.738   9.258  1.00  6.00           N  
ATOM    264  CA  ASN A  20       4.042  11.360  10.091  1.00  6.00           C  
ATOM    265  C   ASN A  20       2.723  11.286   9.326  1.00  6.00           C  
ATOM    266  O   ASN A  20       1.802  10.573   9.715  1.00  6.00           O  
ATOM    267  CB  ASN A  20       3.909  12.329  11.249  1.00  6.00           C  
ATOM    268  CG  ASN A  20       4.981  12.141  12.291  1.00  6.00           C  
ATOM    269  OD1 ASN A  20       5.616  11.083  12.373  1.00  6.00           O  
ATOM    270  ND2 ASN A  20       5.197  13.156  13.090  1.00  6.00           N  
ATOM    271  H   ASN A  20       5.711  12.569   9.506  1.00  6.00           H  
ATOM    272  HA  ASN A  20       4.230  10.364  10.495  1.00  6.00           H  
ATOM    273 1HB  ASN A  20       3.955  13.352  10.874  1.00  6.00           H  
ATOM    274 2HB  ASN A  20       2.933  12.198  11.719  1.00  6.00           H  
ATOM    275 1HD2 ASN A  20       5.897  13.091  13.801  1.00  6.00           H  
ATOM    276 2HD2 ASN A  20       4.663  13.995  12.989  1.00  6.00           H  
ATOM    277  N   ARG A  21       2.643  12.040   8.241  1.00  6.52           N  
ATOM    278  CA  ARG A  21       1.452  12.096   7.405  1.00  6.52           C  
ATOM    279  C   ARG A  21       1.503  11.086   6.254  1.00  6.52           C  
ATOM    280  O   ARG A  21       0.593  11.044   5.426  1.00  6.52           O  
ATOM    281  CB  ARG A  21       1.288  13.496   6.833  1.00  6.52           C  
ATOM    282  CG  ARG A  21       1.023  14.586   7.855  1.00  6.52           C  
ATOM    283  CD  ARG A  21       0.892  15.923   7.205  1.00  6.52           C  
ATOM    284  NE  ARG A  21       0.649  16.981   8.177  1.00  6.52           N  
ATOM    285  CZ  ARG A  21       0.493  18.287   7.870  1.00  6.52           C  
ATOM    286  NH1 ARG A  21       0.555  18.684   6.618  1.00  6.52           N  
ATOM    287  NH2 ARG A  21       0.278  19.168   8.832  1.00  6.52           N  
ATOM    288  H   ARG A  21       3.443  12.594   7.988  1.00  6.52           H  
ATOM    289  HA  ARG A  21       0.586  11.871   8.026  1.00  6.52           H  
ATOM    290 1HB  ARG A  21       2.194  13.773   6.296  1.00  6.52           H  
ATOM    291 2HB  ARG A  21       0.465  13.504   6.121  1.00  6.52           H  
ATOM    292 1HG  ARG A  21       0.097  14.368   8.388  1.00  6.52           H  
ATOM    293 2HG  ARG A  21       1.849  14.627   8.566  1.00  6.52           H  
ATOM    294 1HD  ARG A  21       1.811  16.158   6.668  1.00  6.52           H  
ATOM    295 2HD  ARG A  21       0.058  15.905   6.504  1.00  6.52           H  
ATOM    296  HE  ARG A  21       0.591  16.719   9.152  1.00  6.52           H  
ATOM    297 1HH1 ARG A  21       0.715  18.012   5.882  1.00  6.52           H  
ATOM    298 2HH1 ARG A  21       0.436  19.661   6.392  1.00  6.52           H  
ATOM    299 1HH2 ARG A  21       0.230  18.863   9.795  1.00  6.52           H  
ATOM    300 2HH2 ARG A  21       0.162  20.144   8.604  1.00  6.52           H  
ATOM    301  N   ASN A  22       2.572  10.280   6.194  1.00  6.63           N  
ATOM    302  CA  ASN A  22       2.801   9.307   5.123  1.00  6.63           C  
ATOM    303  C   ASN A  22       2.849   9.994   3.745  1.00  6.63           C  
ATOM    304  O   ASN A  22       2.202   9.557   2.793  1.00  6.63           O  
ATOM    305  CB  ASN A  22       1.753   8.199   5.142  1.00  6.63           C  
ATOM    306  CG  ASN A  22       2.216   6.920   4.414  1.00  6.63           C  
ATOM    307  OD1 ASN A  22       3.401   6.578   4.467  1.00  6.63           O  
ATOM    308  ND2 ASN A  22       1.310   6.227   3.767  1.00  6.63           N  
ATOM    309  H   ASN A  22       3.286  10.330   6.918  1.00  6.63           H  
ATOM    310  HA  ASN A  22       3.771   8.851   5.296  1.00  6.63           H  
ATOM    311 1HB  ASN A  22       1.511   7.949   6.176  1.00  6.63           H  
ATOM    312 2HB  ASN A  22       0.838   8.555   4.669  1.00  6.63           H  
ATOM    313 1HD2 ASN A  22       1.573   5.366   3.280  1.00  6.63           H  
ATOM    314 2HD2 ASN A  22       0.362   6.538   3.755  1.00  6.63           H  
ATOM    315  N   THR A  23       3.621  11.085   3.660  1.00  6.36           N  
ATOM    316  CA  THR A  23       3.779  11.878   2.434  1.00  6.36           C  
ATOM    317  C   THR A  23       5.209  12.004   1.910  1.00  6.36           C  
ATOM    318  O   THR A  23       5.416  12.388   0.765  1.00  6.36           O  
ATOM    319  CB  THR A  23       3.356  13.327   2.694  1.00  6.36           C  
ATOM    320  OG1 THR A  23       4.254  13.890   3.705  1.00  6.36           O  
ATOM    321  CG2 THR A  23       1.934  13.391   3.177  1.00  6.36           C  
ATOM    322  H   THR A  23       4.119  11.367   4.484  1.00  6.36           H  
ATOM    323  HA  THR A  23       3.161  11.434   1.652  1.00  6.36           H  
ATOM    324  HB  THR A  23       3.450  13.904   1.774  1.00  6.36           H  
ATOM    325  HG1 THR A  23       4.335  13.265   4.417  1.00  6.36           H  
ATOM    326 1HG2 THR A  23       1.654  14.425   3.364  1.00  6.36           H  
ATOM    327 2HG2 THR A  23       1.274  12.966   2.419  1.00  6.36           H  
ATOM    328 3HG2 THR A  23       1.844  12.827   4.075  1.00  6.36           H  
ATOM    329  N   HIS A  24       6.189  11.754   2.779  1.00  5.80           N  
ATOM    330  CA  HIS A  24       7.623  12.015   2.559  1.00  5.80           C  
ATOM    331  C   HIS A  24       7.852  13.423   1.974  1.00  5.80           C  
ATOM    332  O   HIS A  24       8.806  13.660   1.222  1.00  5.80           O  
ATOM    333  CB  HIS A  24       8.307  10.959   1.647  1.00  5.80           C  
ATOM    334  CG  HIS A  24       7.984  10.947   0.127  1.00  5.80           C  
ATOM    335  ND1 HIS A  24       8.676  11.743  -0.768  1.00  5.80           N  
ATOM    336  CD2 HIS A  24       7.113  10.218  -0.632  1.00  5.80           C  
ATOM    337  CE1 HIS A  24       8.217  11.533  -1.997  1.00  5.80           C  
ATOM    338  NE2 HIS A  24       7.280  10.613  -1.938  1.00  5.80           N  
ATOM    339  H   HIS A  24       5.930  11.449   3.704  1.00  5.80           H  
ATOM    340  HA  HIS A  24       8.141  11.977   3.518  1.00  5.80           H  
ATOM    341 1HB  HIS A  24       9.381  11.096   1.738  1.00  5.80           H  
ATOM    342 2HB  HIS A  24       8.102   9.991   2.032  1.00  5.80           H  
ATOM    343  HD2 HIS A  24       6.417   9.473  -0.304  1.00  5.80           H  
ATOM    344  HE1 HIS A  24       8.567  12.026  -2.902  1.00  5.80           H  
ATOM    345  HE2 HIS A  24       6.766  10.250  -2.727  1.00  5.80           H  
ATOM    346  N   ARG A  25       7.066  14.394   2.484  1.00  5.10           N  
ATOM    347  CA  ARG A  25       7.118  15.802   2.094  1.00  5.10           C  
ATOM    348  C   ARG A  25       8.441  16.498   2.381  1.00  5.10           C  
ATOM    349  O   ARG A  25       8.639  17.635   1.958  1.00  5.10           O  
ATOM    350  CB  ARG A  25       6.014  16.593   2.780  1.00  5.10           C  
ATOM    351  CG  ARG A  25       6.183  16.794   4.287  1.00  5.10           C  
ATOM    352  CD  ARG A  25       4.988  17.461   4.890  1.00  5.10           C  
ATOM    353  NE  ARG A  25       5.132  17.661   6.334  1.00  5.10           N  
ATOM    354  CZ  ARG A  25       5.698  18.745   6.911  1.00  5.10           C  
ATOM    355  NH1 ARG A  25       6.161  19.725   6.166  1.00  5.10           N  
ATOM    356  NH2 ARG A  25       5.785  18.825   8.228  1.00  5.10           N  
ATOM    357  H   ARG A  25       6.293  14.125   3.088  1.00  5.10           H  
ATOM    358  HA  ARG A  25       6.941  15.847   1.017  1.00  5.10           H  
ATOM    359 1HB  ARG A  25       5.948  17.578   2.328  1.00  5.10           H  
ATOM    360 2HB  ARG A  25       5.059  16.099   2.616  1.00  5.10           H  
ATOM    361 1HG  ARG A  25       6.318  15.825   4.767  1.00  5.10           H  
ATOM    362 2HG  ARG A  25       7.056  17.419   4.476  1.00  5.10           H  
ATOM    363 1HD  ARG A  25       4.837  18.432   4.423  1.00  5.10           H  
ATOM    364 2HD  ARG A  25       4.109  16.835   4.719  1.00  5.10           H  
ATOM    365  HE  ARG A  25       4.793  16.934   6.943  1.00  5.10           H  
ATOM    366 1HH1 ARG A  25       6.097  19.669   5.159  1.00  5.10           H  
ATOM    367 2HH1 ARG A  25       6.583  20.533   6.601  1.00  5.10           H  
ATOM    368 1HH2 ARG A  25       5.431  18.076   8.805  1.00  5.10           H  
ATOM    369 2HH2 ARG A  25       6.208  19.635   8.657  1.00  5.10           H  
ATOM    370  N   SER A  26       9.351  15.858   3.128  1.00  4.37           N  
ATOM    371  CA  SER A  26      10.649  16.473   3.382  1.00  4.37           C  
ATOM    372  C   SER A  26      11.396  16.681   2.076  1.00  4.37           C  
ATOM    373  O   SER A  26      12.282  17.530   1.977  1.00  4.37           O  
ATOM    374  CB  SER A  26      11.547  15.559   4.200  1.00  4.37           C  
ATOM    375  OG  SER A  26      11.973  14.428   3.422  1.00  4.37           O  
ATOM    376  H   SER A  26       9.151  14.932   3.476  1.00  4.37           H  
ATOM    377  HA  SER A  26      10.504  17.434   3.876  1.00  4.37           H  
ATOM    378 1HB  SER A  26      12.421  16.123   4.524  1.00  4.37           H  
ATOM    379 2HB  SER A  26      11.025  15.218   5.094  1.00  4.37           H  
ATOM    380  HG  SER A  26      11.350  13.714   3.629  1.00  4.37           H  
ATOM    381  N   LEU A  27      11.079  15.836   1.092  1.00  3.71           N  
ATOM    382  CA  LEU A  27      11.726  15.839  -0.201  1.00  3.71           C  
ATOM    383  C   LEU A  27      13.251  15.800  -0.078  1.00  3.71           C  
ATOM    384  O   LEU A  27      13.952  16.346  -0.928  1.00  3.71           O  
ATOM    385  CB  LEU A  27      11.280  17.053  -1.024  1.00  3.71           C  
ATOM    386  CG  LEU A  27       9.760  17.146  -1.267  1.00  3.71           C  
ATOM    387  CD1 LEU A  27       9.454  18.395  -2.061  1.00  3.71           C  
ATOM    388  CD2 LEU A  27       9.272  15.883  -1.965  1.00  3.71           C  
ATOM    389  H   LEU A  27      10.326  15.163   1.246  1.00  3.71           H  
ATOM    390  HA  LEU A  27      11.408  14.943  -0.733  1.00  3.71           H  
ATOM    391 1HB  LEU A  27      11.591  17.961  -0.510  1.00  3.71           H  
ATOM    392 2HB  LEU A  27      11.775  17.022  -1.992  1.00  3.71           H  
ATOM    393  HG  LEU A  27       9.256  17.234  -0.328  1.00  3.71           H  
ATOM    394 1HD1 LEU A  27       8.379  18.474  -2.214  1.00  3.71           H  
ATOM    395 2HD1 LEU A  27       9.807  19.268  -1.511  1.00  3.71           H  
ATOM    396 3HD1 LEU A  27       9.956  18.346  -3.025  1.00  3.71           H  
ATOM    397 1HD2 LEU A  27       8.195  15.946  -2.120  1.00  3.71           H  
ATOM    398 2HD2 LEU A  27       9.772  15.775  -2.926  1.00  3.71           H  
ATOM    399 3HD2 LEU A  27       9.495  15.012  -1.337  1.00  3.71           H  
ATOM    400  N   SER A  28      13.778  15.066   0.928  1.00  3.16           N  
ATOM    401  CA  SER A  28      15.237  14.975   1.109  1.00  3.16           C  
ATOM    402  C   SER A  28      15.945  14.372  -0.095  1.00  3.16           C  
ATOM    403  O   SER A  28      17.143  14.561  -0.286  1.00  3.16           O  
ATOM    404  CB  SER A  28      15.580  14.056   2.262  1.00  3.16           C  
ATOM    405  OG  SER A  28      15.281  12.708   1.920  1.00  3.16           O  
ATOM    406  H   SER A  28      13.149  14.667   1.629  1.00  3.16           H  
ATOM    407  HA  SER A  28      15.629  15.977   1.288  1.00  3.16           H  
ATOM    408 1HB  SER A  28      16.639  14.151   2.498  1.00  3.16           H  
ATOM    409 2HB  SER A  28      15.014  14.347   3.148  1.00  3.16           H  
ATOM    410  HG  SER A  28      14.322  12.647   1.959  1.00  3.16           H  
ATOM    411  N   GLY A  29      15.206  13.593  -0.872  1.00  2.75           N  
ATOM    412  CA  GLY A  29      15.717  12.933  -2.054  1.00  2.75           C  
ATOM    413  C   GLY A  29      16.428  11.618  -1.769  1.00  2.75           C  
ATOM    414  O   GLY A  29      16.822  10.955  -2.716  1.00  2.75           O  
ATOM    415  H   GLY A  29      14.235  13.489  -0.633  1.00  2.75           H  
ATOM    416 1HA  GLY A  29      14.890  12.750  -2.739  1.00  2.75           H  
ATOM    417 2HA  GLY A  29      16.401  13.608  -2.567  1.00  2.75           H  
ATOM    418  N   CYS A  30      16.532  11.220  -0.489  1.00  2.46           N  
ATOM    419  CA  CYS A  30      17.235  10.007  -0.038  1.00  2.46           C  
ATOM    420  C   CYS A  30      18.747  10.133  -0.239  1.00  2.46           C  
ATOM    421  O   CYS A  30      19.183  10.523  -1.320  1.00  2.46           O  
ATOM    422  CB  CYS A  30      16.783   8.749  -0.811  1.00  2.46           C  
ATOM    423  SG  CYS A  30      17.525   7.207  -0.253  1.00  2.46           S  
ATOM    424  H   CYS A  30      16.132  11.823   0.234  1.00  2.46           H  
ATOM    425  HA  CYS A  30      16.988   9.882   1.009  1.00  2.46           H  
ATOM    426 1HB  CYS A  30      15.717   8.652  -0.752  1.00  2.46           H  
ATOM    427 2HB  CYS A  30      17.035   8.830  -1.851  1.00  2.46           H  
ATOM    428  HG  CYS A  30      16.707   6.382  -0.921  1.00  2.46           H  
ATOM    429  N   PRO A  31      19.592   9.744   0.741  1.00  2.30           N  
ATOM    430  CA  PRO A  31      21.041   9.804   0.647  1.00  2.30           C  
ATOM    431  C   PRO A  31      21.607   8.963  -0.500  1.00  2.30           C  
ATOM    432  O   PRO A  31      22.699   9.242  -0.993  1.00  2.30           O  
ATOM    433  CB  PRO A  31      21.491   9.278   2.021  1.00  2.30           C  
ATOM    434  CG  PRO A  31      20.310   8.509   2.565  1.00  2.30           C  
ATOM    435  CD  PRO A  31      19.106   9.256   2.065  1.00  2.30           C  
ATOM    436  HA  PRO A  31      21.341  10.853   0.545  1.00  2.30           H  
ATOM    437 1HB  PRO A  31      22.382   8.643   1.900  1.00  2.30           H  
ATOM    438 2HB  PRO A  31      21.786  10.119   2.664  1.00  2.30           H  
ATOM    439 1HG  PRO A  31      20.336   7.470   2.204  1.00  2.30           H  
ATOM    440 2HG  PRO A  31      20.355   8.464   3.664  1.00  2.30           H  
ATOM    441 1HD  PRO A  31      18.299   8.548   2.014  1.00  2.30           H  
ATOM    442 2HD  PRO A  31      18.868  10.103   2.724  1.00  2.30           H  
ATOM    443  N   ILE A  32      20.867   7.960  -0.963  1.00  2.23           N  
ATOM    444  CA  ILE A  32      21.347   7.143  -2.068  1.00  2.23           C  
ATOM    445  C   ILE A  32      21.345   7.953  -3.353  1.00  2.23           C  
ATOM    446  O   ILE A  32      22.375   8.097  -4.023  1.00  2.23           O  
ATOM    447  CB  ILE A  32      20.427   5.932  -2.273  1.00  2.23           C  
ATOM    448  CG1 ILE A  32      20.495   4.999  -1.082  1.00  2.23           C  
ATOM    449  CG2 ILE A  32      20.737   5.199  -3.565  1.00  2.23           C  
ATOM    450  CD1 ILE A  32      19.398   3.944  -1.099  1.00  2.23           C  
ATOM    451  H   ILE A  32      19.970   7.755  -0.550  1.00  2.23           H  
ATOM    452  HA  ILE A  32      22.364   6.813  -1.853  1.00  2.23           H  
ATOM    453  HB  ILE A  32      19.423   6.287  -2.326  1.00  2.23           H  
ATOM    454 1HG1 ILE A  32      21.461   4.496  -1.077  1.00  2.23           H  
ATOM    455 2HG1 ILE A  32      20.399   5.580  -0.164  1.00  2.23           H  
ATOM    456 1HG2 ILE A  32      20.037   4.369  -3.684  1.00  2.23           H  
ATOM    457 2HG2 ILE A  32      20.635   5.872  -4.413  1.00  2.23           H  
ATOM    458 3HG2 ILE A  32      21.753   4.814  -3.531  1.00  2.23           H  
ATOM    459 1HD1 ILE A  32      19.502   3.306  -0.223  1.00  2.23           H  
ATOM    460 2HD1 ILE A  32      18.421   4.423  -1.085  1.00  2.23           H  
ATOM    461 3HD1 ILE A  32      19.481   3.335  -1.999  1.00  2.23           H  
ATOM    462  N   ALA A  33      20.177   8.506  -3.692  1.00  2.23           N  
ATOM    463  CA  ALA A  33      20.069   9.326  -4.880  1.00  2.23           C  
ATOM    464  C   ALA A  33      20.916  10.566  -4.723  1.00  2.23           C  
ATOM    465  O   ALA A  33      21.527  11.034  -5.680  1.00  2.23           O  
ATOM    466  CB  ALA A  33      18.644   9.700  -5.166  1.00  2.23           C  
ATOM    467  H   ALA A  33      19.368   8.375  -3.100  1.00  2.23           H  
ATOM    468  HA  ALA A  33      20.459   8.754  -5.725  1.00  2.23           H  
ATOM    469 1HB  ALA A  33      18.602  10.300  -6.070  1.00  2.23           H  
ATOM    470 2HB  ALA A  33      18.043   8.804  -5.294  1.00  2.23           H  
ATOM    471 3HB  ALA A  33      18.276  10.264  -4.350  1.00  2.23           H  
ATOM    472  N   ALA A  34      20.958  11.115  -3.503  1.00  2.28           N  
ATOM    473  CA  ALA A  34      21.745  12.311  -3.301  1.00  2.28           C  
ATOM    474  C   ALA A  34      23.199  12.043  -3.615  1.00  2.28           C  
ATOM    475  O   ALA A  34      23.840  12.852  -4.279  1.00  2.28           O  
ATOM    476  CB  ALA A  34      21.620  12.795  -1.878  1.00  2.28           C  
ATOM    477  H   ALA A  34      20.426  10.724  -2.726  1.00  2.28           H  
ATOM    478  HA  ALA A  34      21.376  13.078  -3.978  1.00  2.28           H  
ATOM    479 1HB  ALA A  34      22.205  13.705  -1.749  1.00  2.28           H  
ATOM    480 2HB  ALA A  34      20.571  12.994  -1.648  1.00  2.28           H  
ATOM    481 3HB  ALA A  34      21.998  12.031  -1.222  1.00  2.28           H  
ATOM    482  N   ALA A  35      23.723  10.888  -3.193  1.00  2.34           N  
ATOM    483  CA  ALA A  35      25.111  10.573  -3.472  1.00  2.34           C  
ATOM    484  C   ALA A  35      25.360  10.506  -4.968  1.00  2.34           C  
ATOM    485  O   ALA A  35      26.372  11.018  -5.455  1.00  2.34           O  
ATOM    486  CB  ALA A  35      25.483   9.256  -2.825  1.00  2.34           C  
ATOM    487  H   ALA A  35      23.175  10.235  -2.632  1.00  2.34           H  
ATOM    488  HA  ALA A  35      25.730  11.366  -3.057  1.00  2.34           H  
ATOM    489 1HB  ALA A  35      26.528   9.034  -3.019  1.00  2.34           H  
ATOM    490 2HB  ALA A  35      25.315   9.323  -1.750  1.00  2.34           H  
ATOM    491 3HB  ALA A  35      24.857   8.464  -3.238  1.00  2.34           H  
ATOM    492  N   GLU A  36      24.419   9.918  -5.713  1.00  2.42           N  
ATOM    493  CA  GLU A  36      24.568   9.843  -7.162  1.00  2.42           C  
ATOM    494  C   GLU A  36      24.573  11.238  -7.782  1.00  2.42           C  
ATOM    495  O   GLU A  36      25.421  11.561  -8.623  1.00  2.42           O  
ATOM    496  CB  GLU A  36      23.458   8.995  -7.789  1.00  2.42           C  
ATOM    497  CG  GLU A  36      23.567   8.873  -9.311  1.00  2.42           C  
ATOM    498  CD  GLU A  36      22.518   7.978  -9.960  1.00  2.42           C  
ATOM    499  OE1 GLU A  36      21.748   7.359  -9.267  1.00  2.42           O  
ATOM    500  OE2 GLU A  36      22.486   7.948 -11.176  1.00  2.42           O  
ATOM    501  H   GLU A  36      23.605   9.498  -5.255  1.00  2.42           H  
ATOM    502  HA  GLU A  36      25.525   9.372  -7.383  1.00  2.42           H  
ATOM    503 1HB  GLU A  36      23.476   7.994  -7.357  1.00  2.42           H  
ATOM    504 2HB  GLU A  36      22.489   9.434  -7.554  1.00  2.42           H  
ATOM    505 1HG  GLU A  36      23.475   9.875  -9.731  1.00  2.42           H  
ATOM    506 2HG  GLU A  36      24.559   8.498  -9.559  1.00  2.42           H  
ATOM    507  N   LYS A  37      23.634  12.079  -7.353  1.00  2.57           N  
ATOM    508  CA  LYS A  37      23.528  13.424  -7.894  1.00  2.57           C  
ATOM    509  C   LYS A  37      24.769  14.246  -7.563  1.00  2.57           C  
ATOM    510  O   LYS A  37      25.265  15.006  -8.406  1.00  2.57           O  
ATOM    511  CB  LYS A  37      22.265  14.095  -7.360  1.00  2.57           C  
ATOM    512  CG  LYS A  37      20.962  13.512  -7.933  1.00  2.57           C  
ATOM    513  CD  LYS A  37      19.738  14.183  -7.332  1.00  2.57           C  
ATOM    514  CE  LYS A  37      18.444  13.627  -7.920  1.00  2.57           C  
ATOM    515  NZ  LYS A  37      17.245  14.279  -7.324  1.00  2.57           N  
ATOM    516  H   LYS A  37      22.963  11.762  -6.651  1.00  2.57           H  
ATOM    517  HA  LYS A  37      23.453  13.352  -8.978  1.00  2.57           H  
ATOM    518 1HB  LYS A  37      22.233  13.977  -6.275  1.00  2.57           H  
ATOM    519 2HB  LYS A  37      22.294  15.160  -7.576  1.00  2.57           H  
ATOM    520 1HG  LYS A  37      20.949  13.649  -9.013  1.00  2.57           H  
ATOM    521 2HG  LYS A  37      20.924  12.443  -7.722  1.00  2.57           H  
ATOM    522 1HD  LYS A  37      19.737  14.014  -6.252  1.00  2.57           H  
ATOM    523 2HD  LYS A  37      19.783  15.255  -7.514  1.00  2.57           H  
ATOM    524 1HE  LYS A  37      18.440  13.799  -8.995  1.00  2.57           H  
ATOM    525 2HE  LYS A  37      18.392  12.552  -7.733  1.00  2.57           H  
ATOM    526 1HZ  LYS A  37      16.406  13.900  -7.737  1.00  2.57           H  
ATOM    527 2HZ  LYS A  37      17.235  14.114  -6.327  1.00  2.57           H  
ATOM    528 3HZ  LYS A  37      17.283  15.274  -7.500  1.00  2.57           H  
ATOM    529  N   LEU A  38      25.294  14.082  -6.348  1.00  2.86           N  
ATOM    530  CA  LEU A  38      26.494  14.792  -5.955  1.00  2.86           C  
ATOM    531  C   LEU A  38      27.673  14.313  -6.772  1.00  2.86           C  
ATOM    532  O   LEU A  38      28.476  15.118  -7.238  1.00  2.86           O  
ATOM    533  CB  LEU A  38      26.762  14.586  -4.467  1.00  2.86           C  
ATOM    534  CG  LEU A  38      25.769  15.278  -3.531  1.00  2.86           C  
ATOM    535  CD1 LEU A  38      25.992  14.790  -2.112  1.00  2.86           C  
ATOM    536  CD2 LEU A  38      25.970  16.779  -3.633  1.00  2.86           C  
ATOM    537  H   LEU A  38      24.841  13.461  -5.680  1.00  2.86           H  
ATOM    538  HA  LEU A  38      26.347  15.854  -6.141  1.00  2.86           H  
ATOM    539 1HB  LEU A  38      26.728  13.517  -4.258  1.00  2.86           H  
ATOM    540 2HB  LEU A  38      27.761  14.954  -4.235  1.00  2.86           H  
ATOM    541  HG  LEU A  38      24.755  15.037  -3.822  1.00  2.86           H  
ATOM    542 1HD1 LEU A  38      25.286  15.279  -1.443  1.00  2.86           H  
ATOM    543 2HD1 LEU A  38      25.837  13.712  -2.077  1.00  2.86           H  
ATOM    544 3HD1 LEU A  38      27.010  15.024  -1.803  1.00  2.86           H  
ATOM    545 1HD2 LEU A  38      25.266  17.285  -2.974  1.00  2.86           H  
ATOM    546 2HD2 LEU A  38      26.991  17.030  -3.340  1.00  2.86           H  
ATOM    547 3HD2 LEU A  38      25.800  17.098  -4.662  1.00  2.86           H  
ATOM    548  N   ALA A  39      27.763  13.000  -7.003  1.00  3.26           N  
ATOM    549  CA  ALA A  39      28.875  12.483  -7.775  1.00  3.26           C  
ATOM    550  C   ALA A  39      28.871  13.071  -9.173  1.00  3.26           C  
ATOM    551  O   ALA A  39      29.904  13.547  -9.650  1.00  3.26           O  
ATOM    552  CB  ALA A  39      28.791  10.970  -7.854  1.00  3.26           C  
ATOM    553  H   ALA A  39      27.086  12.351  -6.603  1.00  3.26           H  
ATOM    554  HA  ALA A  39      29.800  12.774  -7.282  1.00  3.26           H  
ATOM    555 1HB  ALA A  39      29.635  10.585  -8.421  1.00  3.26           H  
ATOM    556 2HB  ALA A  39      28.804  10.556  -6.846  1.00  3.26           H  
ATOM    557 3HB  ALA A  39      27.862  10.687  -8.347  1.00  3.26           H  
ATOM    558  N   LYS A  40      27.687  13.132  -9.790  1.00  3.80           N  
ATOM    559  CA  LYS A  40      27.571  13.683 -11.131  1.00  3.80           C  
ATOM    560  C   LYS A  40      27.875  15.174 -11.130  1.00  3.80           C  
ATOM    561  O   LYS A  40      28.516  15.690 -12.051  1.00  3.80           O  
ATOM    562  CB  LYS A  40      26.183  13.398 -11.694  1.00  3.80           C  
ATOM    563  CG  LYS A  40      25.957  11.921 -12.025  1.00  3.80           C  
ATOM    564  CD  LYS A  40      24.551  11.660 -12.542  1.00  3.80           C  
ATOM    565  CE  LYS A  40      24.357  10.181 -12.865  1.00  3.80           C  
ATOM    566  NZ  LYS A  40      22.970   9.880 -13.318  1.00  3.80           N  
ATOM    567  H   LYS A  40      26.862  12.737  -9.333  1.00  3.80           H  
ATOM    568  HA  LYS A  40      28.307  13.191 -11.770  1.00  3.80           H  
ATOM    569 1HB  LYS A  40      25.430  13.698 -10.960  1.00  3.80           H  
ATOM    570 2HB  LYS A  40      26.025  13.984 -12.597  1.00  3.80           H  
ATOM    571 1HG  LYS A  40      26.685  11.603 -12.774  1.00  3.80           H  
ATOM    572 2HG  LYS A  40      26.112  11.328 -11.122  1.00  3.80           H  
ATOM    573 1HD  LYS A  40      23.830  11.949 -11.773  1.00  3.80           H  
ATOM    574 2HD  LYS A  40      24.367  12.252 -13.435  1.00  3.80           H  
ATOM    575 1HE  LYS A  40      25.054   9.892 -13.649  1.00  3.80           H  
ATOM    576 2HE  LYS A  40      24.568   9.596 -11.974  1.00  3.80           H  
ATOM    577 1HZ  LYS A  40      22.887   8.885 -13.513  1.00  3.80           H  
ATOM    578 2HZ  LYS A  40      22.310  10.134 -12.589  1.00  3.80           H  
ATOM    579 3HZ  LYS A  40      22.764  10.404 -14.152  1.00  3.80           H  
ATOM    580  N   SER A  41      27.443  15.873 -10.080  1.00  4.58           N  
ATOM    581  CA  SER A  41      27.695  17.296  -9.987  1.00  4.58           C  
ATOM    582  C   SER A  41      29.197  17.531  -9.916  1.00  4.58           C  
ATOM    583  O   SER A  41      29.721  18.436 -10.572  1.00  4.58           O  
ATOM    584  CB  SER A  41      27.019  17.865  -8.756  1.00  4.58           C  
ATOM    585  OG  SER A  41      25.620  17.748  -8.856  1.00  4.58           O  
ATOM    586  H   SER A  41      26.896  15.419  -9.349  1.00  4.58           H  
ATOM    587  HA  SER A  41      27.302  17.785 -10.876  1.00  4.58           H  
ATOM    588 1HB  SER A  41      27.370  17.343  -7.871  1.00  4.58           H  
ATOM    589 2HB  SER A  41      27.293  18.911  -8.647  1.00  4.58           H  
ATOM    590  HG  SER A  41      25.432  16.777  -8.840  1.00  4.58           H  
ATOM    591  N   HIS A  42      29.904  16.685  -9.165  1.00  5.74           N  
ATOM    592  CA  HIS A  42      31.339  16.837  -9.024  1.00  5.74           C  
ATOM    593  C   HIS A  42      32.030  16.544 -10.359  1.00  5.74           C  
ATOM    594  O   HIS A  42      32.999  17.219 -10.727  1.00  5.74           O  
ATOM    595  CB  HIS A  42      31.882  15.955  -7.898  1.00  5.74           C  
ATOM    596  CG  HIS A  42      31.426  16.404  -6.506  1.00  5.74           C  
ATOM    597  ND1 HIS A  42      31.600  17.697  -6.034  1.00  5.74           N  
ATOM    598  CD2 HIS A  42      30.819  15.720  -5.503  1.00  5.74           C  
ATOM    599  CE1 HIS A  42      31.108  17.784  -4.809  1.00  5.74           C  
ATOM    600  NE2 HIS A  42      30.634  16.600  -4.459  1.00  5.74           N  
ATOM    601  H   HIS A  42      29.421  15.953  -8.642  1.00  5.74           H  
ATOM    602  HA  HIS A  42      31.566  17.864  -8.759  1.00  5.74           H  
ATOM    603 1HB  HIS A  42      31.544  14.929  -8.053  1.00  5.74           H  
ATOM    604 2HB  HIS A  42      32.969  15.954  -7.925  1.00  5.74           H  
ATOM    605  HD1 HIS A  42      31.995  18.490  -6.539  1.00  5.74           H  
ATOM    606  HD2 HIS A  42      30.489  14.685  -5.409  1.00  5.74           H  
ATOM    607  HE1 HIS A  42      31.150  18.728  -4.268  1.00  5.74           H  
ATOM    608  N   GLU A  43      31.531  15.557 -11.111  1.00  7.40           N  
ATOM    609  CA  GLU A  43      32.119  15.272 -12.418  1.00  7.40           C  
ATOM    610  C   GLU A  43      31.978  16.494 -13.332  1.00  7.40           C  
ATOM    611  O   GLU A  43      32.888  16.809 -14.095  1.00  7.40           O  
ATOM    612  CB  GLU A  43      31.468  14.048 -13.080  1.00  7.40           C  
ATOM    613  CG  GLU A  43      31.794  12.702 -12.424  1.00  7.40           C  
ATOM    614  CD  GLU A  43      31.081  11.526 -13.076  1.00  7.40           C  
ATOM    615  OE1 GLU A  43      30.274  11.744 -13.952  1.00  7.40           O  
ATOM    616  OE2 GLU A  43      31.347  10.410 -12.690  1.00  7.40           O  
ATOM    617  H   GLU A  43      30.757  14.990 -10.760  1.00  7.40           H  
ATOM    618  HA  GLU A  43      33.182  15.070 -12.282  1.00  7.40           H  
ATOM    619 1HB  GLU A  43      30.387  14.168 -13.068  1.00  7.40           H  
ATOM    620 2HB  GLU A  43      31.777  13.996 -14.122  1.00  7.40           H  
ATOM    621 1HG  GLU A  43      32.868  12.536 -12.483  1.00  7.40           H  
ATOM    622 2HG  GLU A  43      31.524  12.748 -11.376  1.00  7.40           H  
ATOM    623  N   LYS A  44      30.840  17.195 -13.238  1.00  9.65           N  
ATOM    624  CA  LYS A  44      30.611  18.402 -14.030  1.00  9.65           C  
ATOM    625  C   LYS A  44      31.531  19.556 -13.596  1.00  9.65           C  
ATOM    626  O   LYS A  44      32.007  20.326 -14.430  1.00  9.65           O  
ATOM    627  CB  LYS A  44      29.143  18.827 -13.943  1.00  9.65           C  
ATOM    628  CG  LYS A  44      28.175  17.890 -14.664  1.00  9.65           C  
ATOM    629  CD  LYS A  44      26.733  18.344 -14.501  1.00  9.65           C  
ATOM    630  CE  LYS A  44      25.769  17.395 -15.196  1.00  9.65           C  
ATOM    631  NZ  LYS A  44      24.352  17.815 -15.013  1.00  9.65           N  
ATOM    632  H   LYS A  44      30.105  16.856 -12.615  1.00  9.65           H  
ATOM    633  HA  LYS A  44      30.841  18.174 -15.071  1.00  9.65           H  
ATOM    634 1HB  LYS A  44      28.842  18.874 -12.899  1.00  9.65           H  
ATOM    635 2HB  LYS A  44      29.027  19.824 -14.361  1.00  9.65           H  
ATOM    636 1HG  LYS A  44      28.422  17.862 -15.725  1.00  9.65           H  
ATOM    637 2HG  LYS A  44      28.280  16.885 -14.261  1.00  9.65           H  
ATOM    638 1HD  LYS A  44      26.489  18.379 -13.437  1.00  9.65           H  
ATOM    639 2HD  LYS A  44      26.615  19.343 -14.917  1.00  9.65           H  
ATOM    640 1HE  LYS A  44      25.998  17.371 -16.260  1.00  9.65           H  
ATOM    641 2HE  LYS A  44      25.897  16.393 -14.782  1.00  9.65           H  
ATOM    642 1HZ  LYS A  44      23.742  17.164 -15.486  1.00  9.65           H  
ATOM    643 2HZ  LYS A  44      24.129  17.830 -14.028  1.00  9.65           H  
ATOM    644 3HZ  LYS A  44      24.221  18.739 -15.401  1.00  9.65           H  
ATOM    645  N   GLN A  45      31.778  19.672 -12.283  1.00 12.48           N  
ATOM    646  CA  GLN A  45      32.658  20.712 -11.734  1.00 12.48           C  
ATOM    647  C   GLN A  45      34.112  20.530 -12.174  1.00 12.48           C  
ATOM    648  O   GLN A  45      34.822  21.508 -12.425  1.00 12.48           O  
ATOM    649  CB  GLN A  45      32.626  20.687 -10.200  1.00 12.48           C  
ATOM    650  CG  GLN A  45      31.326  21.142  -9.562  1.00 12.48           C  
ATOM    651  CD  GLN A  45      31.296  20.844  -8.054  1.00 12.48           C  
ATOM    652  OE1 GLN A  45      32.112  20.046  -7.549  1.00 12.48           O  
ATOM    653  NE2 GLN A  45      30.366  21.473  -7.338  1.00 12.48           N  
ATOM    654  H   GLN A  45      31.313  19.028 -11.644  1.00 12.48           H  
ATOM    655  HA  GLN A  45      32.310  21.679 -12.088  1.00 12.48           H  
ATOM    656 1HB  GLN A  45      32.826  19.677  -9.859  1.00 12.48           H  
ATOM    657 2HB  GLN A  45      33.424  21.320  -9.818  1.00 12.48           H  
ATOM    658 1HG  GLN A  45      31.235  22.219  -9.694  1.00 12.48           H  
ATOM    659 2HG  GLN A  45      30.495  20.644 -10.036  1.00 12.48           H  
ATOM    660 1HE2 GLN A  45      30.298  21.318  -6.353  1.00 12.48           H  
ATOM    661 2HE2 GLN A  45      29.732  22.105  -7.788  1.00 12.48           H  
ATOM    662  N   GLN A  46      34.558  19.277 -12.248  1.00 15.48           N  
ATOM    663  CA  GLN A  46      35.931  18.956 -12.618  1.00 15.48           C  
ATOM    664  C   GLN A  46      36.293  19.433 -14.035  1.00 15.48           C  
ATOM    665  O   GLN A  46      35.626  19.048 -14.994  1.00 15.48           O  
ATOM    666  CB  GLN A  46      36.119  17.432 -12.546  1.00 15.48           C  
ATOM    667  CG  GLN A  46      37.453  16.882 -13.083  1.00 15.48           C  
ATOM    668  CD  GLN A  46      38.690  17.215 -12.282  1.00 15.48           C  
ATOM    669  OE1 GLN A  46      38.787  16.946 -11.077  1.00 15.48           O  
ATOM    670  NE2 GLN A  46      39.666  17.799 -12.969  1.00 15.48           N  
ATOM    671  H   GLN A  46      33.921  18.517 -12.000  1.00 15.48           H  
ATOM    672  HA  GLN A  46      36.562  19.413 -11.873  1.00 15.48           H  
ATOM    673 1HB  GLN A  46      36.012  17.108 -11.510  1.00 15.48           H  
ATOM    674 2HB  GLN A  46      35.316  16.953 -13.108  1.00 15.48           H  
ATOM    675 1HG  GLN A  46      37.374  15.798 -13.136  1.00 15.48           H  
ATOM    676 2HG  GLN A  46      37.598  17.283 -14.087  1.00 15.48           H  
ATOM    677 1HE2 GLN A  46      40.522  18.046 -12.521  1.00 15.48           H  
ATOM    678 2HE2 GLN A  46      39.518  18.021 -13.964  1.00 15.48           H  
ATOM    679  N   PRO A  47      37.352  20.251 -14.221  1.00 17.72           N  
ATOM    680  CA  PRO A  47      37.794  20.720 -15.518  1.00 17.72           C  
ATOM    681  C   PRO A  47      38.404  19.601 -16.351  1.00 17.72           C  
ATOM    682  O   PRO A  47      39.006  18.658 -15.822  1.00 17.72           O  
ATOM    683  CB  PRO A  47      38.820  21.805 -15.163  1.00 17.72           C  
ATOM    684  CG  PRO A  47      39.317  21.441 -13.785  1.00 17.72           C  
ATOM    685  CD  PRO A  47      38.112  20.831 -13.083  1.00 17.72           C  
ATOM    686  HA  PRO A  47      36.933  21.159 -16.043  1.00 17.72           H  
ATOM    687 1HB  PRO A  47      39.624  21.812 -15.917  1.00 17.72           H  
ATOM    688 2HB  PRO A  47      38.342  22.795 -15.195  1.00 17.72           H  
ATOM    689 1HG  PRO A  47      40.162  20.743 -13.862  1.00 17.72           H  
ATOM    690 2HG  PRO A  47      39.694  22.340 -13.272  1.00 17.72           H  
ATOM    691 1HD  PRO A  47      38.483  20.089 -12.387  1.00 17.72           H  
ATOM    692 2HD  PRO A  47      37.510  21.610 -12.582  1.00 17.72           H  
ATOM    693  N   GLN A  48      38.285  19.745 -17.665  1.00 18.70           N  
ATOM    694  CA  GLN A  48      38.880  18.833 -18.633  1.00 18.70           C  
ATOM    695  C   GLN A  48      40.215  19.336 -19.165  1.00 18.70           C  
ATOM    696  O   GLN A  48      40.309  20.465 -19.655  1.00 18.70           O  
ATOM    697  CB  GLN A  48      37.892  18.592 -19.785  1.00 18.70           C  
ATOM    698  CG  GLN A  48      38.431  17.787 -20.967  1.00 18.70           C  
ATOM    699  CD  GLN A  48      38.754  16.336 -20.660  1.00 18.70           C  
ATOM    700  OE1 GLN A  48      37.913  15.559 -20.185  1.00 18.70           O  
ATOM    701  NE2 GLN A  48      40.000  15.961 -20.951  1.00 18.70           N  
ATOM    702  H   GLN A  48      37.761  20.534 -18.017  1.00 18.70           H  
ATOM    703  HA  GLN A  48      39.061  17.880 -18.135  1.00 18.70           H  
ATOM    704 1HB  GLN A  48      37.016  18.070 -19.401  1.00 18.70           H  
ATOM    705 2HB  GLN A  48      37.554  19.552 -20.172  1.00 18.70           H  
ATOM    706 1HG  GLN A  48      37.682  17.800 -21.756  1.00 18.70           H  
ATOM    707 2HG  GLN A  48      39.339  18.265 -21.323  1.00 18.70           H  
ATOM    708 1HE2 GLN A  48      40.297  15.023 -20.787  1.00 18.70           H  
ATOM    709 2HE2 GLN A  48      40.656  16.652 -21.352  1.00 18.70           H  
ATOM    710  N   THR A  49      41.249  18.506 -19.061  1.00 18.36           N  
ATOM    711  CA  THR A  49      42.557  18.864 -19.593  1.00 18.36           C  
ATOM    712  C   THR A  49      42.418  19.101 -21.092  1.00 18.36           C  
ATOM    713  O   THR A  49      41.826  18.274 -21.800  1.00 18.36           O  
ATOM    714  CB  THR A  49      43.604  17.764 -19.317  1.00 18.36           C  
ATOM    715  OG1 THR A  49      43.710  17.540 -17.903  1.00 18.36           O  
ATOM    716  CG2 THR A  49      44.963  18.169 -19.867  1.00 18.36           C  
ATOM    717  H   THR A  49      41.116  17.604 -18.624  1.00 18.36           H  
ATOM    718  HA  THR A  49      42.889  19.793 -19.127  1.00 18.36           H  
ATOM    719  HB  THR A  49      43.287  16.839 -19.798  1.00 18.36           H  
ATOM    720  HG1 THR A  49      44.390  16.880 -17.732  1.00 18.36           H  
ATOM    721 1HG2 THR A  49      45.686  17.381 -19.667  1.00 18.36           H  
ATOM    722 2HG2 THR A  49      44.892  18.326 -20.944  1.00 18.36           H  
ATOM    723 3HG2 THR A  49      45.289  19.090 -19.388  1.00 18.36           H  
ATOM    724  N   GLY A  50      42.943  20.221 -21.580  1.00 17.19           N  
ATOM    725  CA  GLY A  50      42.814  20.542 -22.992  1.00 17.19           C  
ATOM    726  C   GLY A  50      43.556  19.559 -23.881  1.00 17.19           C  
ATOM    727  O   GLY A  50      44.607  19.034 -23.516  1.00 17.19           O  
ATOM    728  H   GLY A  50      43.417  20.860 -20.957  1.00 17.19           H  
ATOM    729 1HA  GLY A  50      41.757  20.548 -23.260  1.00 17.19           H  
ATOM    730 2HA  GLY A  50      43.192  21.548 -23.170  1.00 17.19           H  
ATOM    731  N   ASP A  51      43.012  19.344 -25.072  1.00 16.34           N  
ATOM    732  CA  ASP A  51      43.606  18.471 -26.072  1.00 16.34           C  
ATOM    733  C   ASP A  51      44.987  19.013 -26.465  1.00 16.34           C  
ATOM    734  O   ASP A  51      45.124  20.229 -26.638  1.00 16.34           O  
ATOM    735  CB  ASP A  51      42.718  18.376 -27.321  1.00 16.34           C  
ATOM    736  CG  ASP A  51      43.157  17.267 -28.301  1.00 16.34           C  
ATOM    737  OD1 ASP A  51      44.029  17.500 -29.132  1.00 16.34           O  
ATOM    738  OD2 ASP A  51      42.616  16.192 -28.205  1.00 16.34           O  
ATOM    739  H   ASP A  51      42.139  19.801 -25.284  1.00 16.34           H  
ATOM    740  HA  ASP A  51      43.675  17.481 -25.639  1.00 16.34           H  
ATOM    741 1HB  ASP A  51      41.688  18.182 -27.018  1.00 16.34           H  
ATOM    742 2HB  ASP A  51      42.726  19.328 -27.846  1.00 16.34           H  
ATOM    743  N   PRO A  52      46.028  18.175 -26.605  1.00 16.38           N  
ATOM    744  CA  PRO A  52      47.348  18.556 -27.074  1.00 16.38           C  
ATOM    745  C   PRO A  52      47.312  19.394 -28.362  1.00 16.38           C  
ATOM    746  O   PRO A  52      48.193  20.239 -28.565  1.00 16.38           O  
ATOM    747  CB  PRO A  52      48.010  17.194 -27.308  1.00 16.38           C  
ATOM    748  CG  PRO A  52      47.361  16.288 -26.288  1.00 16.38           C  
ATOM    749  CD  PRO A  52      45.919  16.744 -26.223  1.00 16.38           C  
ATOM    750  HA  PRO A  52      47.863  19.102 -26.271  1.00 16.38           H  
ATOM    751 1HB  PRO A  52      47.835  16.866 -28.345  1.00 16.38           H  
ATOM    752 2HB  PRO A  52      49.099  17.277 -27.176  1.00 16.38           H  
ATOM    753 1HG  PRO A  52      47.455  15.238 -26.603  1.00 16.38           H  
ATOM    754 2HG  PRO A  52      47.875  16.378 -25.318  1.00 16.38           H  
ATOM    755 1HD  PRO A  52      45.302  16.177 -26.935  1.00 16.38           H  
ATOM    756 2HD  PRO A  52      45.582  16.639 -25.181  1.00 16.38           H  
ATOM    757  N   SER A  53      46.313  19.195 -29.247  1.00 17.32           N  
ATOM    758  CA  SER A  53      46.288  19.997 -30.466  1.00 17.32           C  
ATOM    759  C   SER A  53      45.892  21.449 -30.179  1.00 17.32           C  
ATOM    760  O   SER A  53      46.233  22.365 -30.939  1.00 17.32           O  
ATOM    761  CB  SER A  53      45.334  19.390 -31.477  1.00 17.32           C  
ATOM    762  OG  SER A  53      44.015  19.465 -31.029  1.00 17.32           O  
ATOM    763  H   SER A  53      45.559  18.510 -29.099  1.00 17.32           H  
ATOM    764  HA  SER A  53      47.287  19.992 -30.898  1.00 17.32           H  
ATOM    765 1HB  SER A  53      45.429  19.915 -32.425  1.00 17.32           H  
ATOM    766 2HB  SER A  53      45.599  18.348 -31.647  1.00 17.32           H  
ATOM    767  HG  SER A  53      43.951  18.795 -30.312  1.00 17.32           H  
ATOM    768  N   LYS A  54      45.208  21.687 -29.055  1.00 19.01           N  
ATOM    769  CA  LYS A  54      44.832  23.046 -28.705  1.00 19.01           C  
ATOM    770  C   LYS A  54      46.051  23.697 -28.105  1.00 19.01           C  
ATOM    771  O   LYS A  54      46.377  24.846 -28.409  1.00 19.01           O  
ATOM    772  CB  LYS A  54      43.661  23.082 -27.719  1.00 19.01           C  
ATOM    773  CG  LYS A  54      42.330  22.626 -28.306  1.00 19.01           C  
ATOM    774  CD  LYS A  54      41.207  22.698 -27.273  1.00 19.01           C  
ATOM    775  CE  LYS A  54      39.874  22.258 -27.875  1.00 19.01           C  
ATOM    776  NZ  LYS A  54      38.764  22.314 -26.880  1.00 19.01           N  
ATOM    777  H   LYS A  54      44.974  20.929 -28.421  1.00 19.01           H  
ATOM    778  HA  LYS A  54      44.554  23.590 -29.607  1.00 19.01           H  
ATOM    779 1HB  LYS A  54      43.885  22.443 -26.865  1.00 19.01           H  
ATOM    780 2HB  LYS A  54      43.536  24.096 -27.343  1.00 19.01           H  
ATOM    781 1HG  LYS A  54      42.074  23.260 -29.155  1.00 19.01           H  
ATOM    782 2HG  LYS A  54      42.429  21.602 -28.662  1.00 19.01           H  
ATOM    783 1HD  LYS A  54      41.449  22.050 -26.430  1.00 19.01           H  
ATOM    784 2HD  LYS A  54      41.112  23.720 -26.908  1.00 19.01           H  
ATOM    785 1HE  LYS A  54      39.630  22.910 -28.713  1.00 19.01           H  
ATOM    786 2HE  LYS A  54      39.970  21.235 -28.239  1.00 19.01           H  
ATOM    787 1HZ  LYS A  54      37.903  22.016 -27.319  1.00 19.01           H  
ATOM    788 2HZ  LYS A  54      38.973  21.704 -26.103  1.00 19.01           H  
ATOM    789 3HZ  LYS A  54      38.658  23.262 -26.545  1.00 19.01           H  
ATOM    790  N   SER A  55      46.779  22.919 -27.301  1.00 21.14           N  
ATOM    791  CA  SER A  55      47.980  23.439 -26.670  1.00 21.14           C  
ATOM    792  C   SER A  55      49.005  23.793 -27.744  1.00 21.14           C  
ATOM    793  O   SER A  55      49.611  24.871 -27.714  1.00 21.14           O  
ATOM    794  CB  SER A  55      48.556  22.409 -25.716  1.00 21.14           C  
ATOM    795  OG  SER A  55      47.684  22.170 -24.641  1.00 21.14           O  
ATOM    796  H   SER A  55      46.452  21.969 -27.105  1.00 21.14           H  
ATOM    797  HA  SER A  55      47.725  24.342 -26.115  1.00 21.14           H  
ATOM    798 1HB  SER A  55      48.740  21.481 -26.252  1.00 21.14           H  
ATOM    799 2HB  SER A  55      49.514  22.763 -25.340  1.00 21.14           H  
ATOM    800  HG  SER A  55      46.901  21.754 -25.024  1.00 21.14           H  
ATOM    801  N   SER A  56      49.140  22.911 -28.740  1.00 23.15           N  
ATOM    802  CA  SER A  56      50.074  23.119 -29.834  1.00 23.15           C  
ATOM    803  C   SER A  56      49.694  24.349 -30.648  1.00 23.15           C  
ATOM    804  O   SER A  56      50.563  25.129 -31.037  1.00 23.15           O  
ATOM    805  CB  SER A  56      50.092  21.898 -30.731  1.00 23.15           C  
ATOM    806  OG  SER A  56      50.585  20.775 -30.043  1.00 23.15           O  
ATOM    807  H   SER A  56      48.617  22.038 -28.710  1.00 23.15           H  
ATOM    808  HA  SER A  56      51.069  23.272 -29.416  1.00 23.15           H  
ATOM    809 1HB  SER A  56      49.083  21.697 -31.086  1.00 23.15           H  
ATOM    810 2HB  SER A  56      50.712  22.099 -31.600  1.00 23.15           H  
ATOM    811  HG  SER A  56      49.897  20.553 -29.377  1.00 23.15           H  
ATOM    812  N   SER A  57      48.391  24.531 -30.899  1.00 24.35           N  
ATOM    813  CA  SER A  57      47.899  25.677 -31.652  1.00 24.35           C  
ATOM    814  C   SER A  57      48.128  26.993 -30.907  1.00 24.35           C  
ATOM    815  O   SER A  57      48.469  28.009 -31.516  1.00 24.35           O  
ATOM    816  CB  SER A  57      46.416  25.512 -31.929  1.00 24.35           C  
ATOM    817  OG  SER A  57      46.175  24.410 -32.768  1.00 24.35           O  
ATOM    818  H   SER A  57      47.708  23.839 -30.590  1.00 24.35           H  
ATOM    819  HA  SER A  57      48.436  25.720 -32.599  1.00 24.35           H  
ATOM    820 1HB  SER A  57      45.883  25.380 -30.988  1.00 24.35           H  
ATOM    821 2HB  SER A  57      46.037  26.418 -32.394  1.00 24.35           H  
ATOM    822  HG  SER A  57      46.296  23.612 -32.201  1.00 24.35           H  
ATOM    823  N   ASN A  58      47.921  26.976 -29.587  1.00 24.67           N  
ATOM    824  CA  ASN A  58      48.084  28.157 -28.747  1.00 24.67           C  
ATOM    825  C   ASN A  58      49.550  28.539 -28.507  1.00 24.67           C  
ATOM    826  O   ASN A  58      49.871  29.716 -28.337  1.00 24.67           O  
ATOM    827  CB  ASN A  58      47.397  27.929 -27.417  1.00 24.67           C  
ATOM    828  CG  ASN A  58      45.898  27.925 -27.529  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      45.316  28.519 -28.447  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      45.254  27.260 -26.605  1.00 24.67           N  
ATOM    831  H   ASN A  58      47.609  26.110 -29.149  1.00 24.67           H  
ATOM    832  HA  ASN A  58      47.610  28.999 -29.252  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      47.719  26.965 -27.013  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      47.702  28.700 -26.712  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      44.257  27.216 -26.624  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      45.762  26.792 -25.884  1.00 24.67           H  
ATOM    837  N   SER A  59      50.428  27.539 -28.461  1.00 24.67           N  
ATOM    838  CA  SER A  59      51.850  27.738 -28.207  1.00 24.67           C  
ATOM    839  C   SER A  59      52.566  28.515 -29.310  1.00 24.67           C  
ATOM    840  O   SER A  59      52.213  28.412 -30.486  1.00 24.67           O  
ATOM    841  CB  SER A  59      52.532  26.398 -28.019  1.00 24.67           C  
ATOM    842  OG  SER A  59      52.028  25.726 -26.890  1.00 24.67           O  
ATOM    843  H   SER A  59      50.095  26.583 -28.572  1.00 24.67           H  
ATOM    844  HA  SER A  59      51.948  28.306 -27.282  1.00 24.67           H  
ATOM    845 1HB  SER A  59      52.372  25.787 -28.910  1.00 24.67           H  
ATOM    846 2HB  SER A  59      53.608  26.548 -27.914  1.00 24.67           H  
ATOM    847  HG  SER A  59      51.087  25.534 -27.094  1.00 24.67           H  
ATOM    848  N   ASP A  60      53.612  29.239 -28.908  1.00 24.67           N  
ATOM    849  CA  ASP A  60      54.501  29.989 -29.795  1.00 24.67           C  
ATOM    850  C   ASP A  60      53.769  31.078 -30.577  1.00 24.67           C  
ATOM    851  O   ASP A  60      53.036  31.864 -29.978  1.00 24.67           O  
ATOM    852  OXT ASP A  60      54.227  31.406 -31.671  1.00 24.67           O  
ATOM    853  CB  ASP A  60      55.223  29.038 -30.762  1.00 24.67           C  
ATOM    854  CG  ASP A  60      56.200  28.108 -30.038  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      56.468  28.357 -28.885  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      56.657  27.164 -30.635  1.00 24.67           O  
ATOM    857  H   ASP A  60      53.803  29.267 -27.917  1.00 24.67           H  
ATOM    858  HA  ASP A  60      55.258  30.476 -29.181  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      54.507  28.436 -31.320  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      55.783  29.625 -31.490  1.00 24.67           H  
TER     861
ENDMDL

