REMARK ID 642850 MODEL 1 line_9_sample76
PFRMAT TS
TARGET line_9_sample76
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.307  -0.953  -2.277  1.00  4.77           N  
ATOM      2  CA  GLU A   1       2.561  -1.151  -1.562  1.00  4.77           C  
ATOM      3  C   GLU A   1       3.415   0.112  -1.638  1.00  4.77           C  
ATOM      4  O   GLU A   1       3.043   1.158  -1.108  1.00  4.77           O  
ATOM      5  CB  GLU A   1       3.319  -2.365  -2.125  1.00  4.77           C  
ATOM      6  CG  GLU A   1       2.642  -3.712  -1.863  1.00  4.77           C  
ATOM      7  CD  GLU A   1       3.392  -4.895  -2.455  1.00  4.77           C  
ATOM      8  OE1 GLU A   1       4.371  -4.685  -3.135  1.00  4.77           O  
ATOM      9  OE2 GLU A   1       2.979  -6.008  -2.220  1.00  4.77           O  
ATOM     10 1H   GLU A   1       1.034  -1.814  -2.727  1.00  4.77           H  
ATOM     11 2H   GLU A   1       0.589  -0.669  -1.627  1.00  4.77           H  
ATOM     12 3H   GLU A   1       1.437  -0.234  -2.974  1.00  4.77           H  
ATOM     13  HA  GLU A   1       2.336  -1.344  -0.512  1.00  4.77           H  
ATOM     14 1HB  GLU A   1       3.440  -2.257  -3.204  1.00  4.77           H  
ATOM     15 2HB  GLU A   1       4.313  -2.419  -1.679  1.00  4.77           H  
ATOM     16 1HG  GLU A   1       2.558  -3.855  -0.786  1.00  4.77           H  
ATOM     17 2HG  GLU A   1       1.635  -3.684  -2.276  1.00  4.77           H  
ATOM     18  N   ASN A   2       4.568   0.024  -2.293  1.00  4.15           N  
ATOM     19  CA  ASN A   2       5.429   1.191  -2.451  1.00  4.15           C  
ATOM     20  C   ASN A   2       4.921   2.011  -3.632  1.00  4.15           C  
ATOM     21  O   ASN A   2       4.848   1.519  -4.758  1.00  4.15           O  
ATOM     22  CB  ASN A   2       6.890   0.808  -2.611  1.00  4.15           C  
ATOM     23  CG  ASN A   2       7.825   2.025  -2.545  1.00  4.15           C  
ATOM     24  OD1 ASN A   2       7.587   3.104  -3.104  1.00  4.15           O  
ATOM     25  ND2 ASN A   2       8.907   1.852  -1.816  1.00  4.15           N  
ATOM     26  H   ASN A   2       4.857  -0.853  -2.702  1.00  4.15           H  
ATOM     27  HA  ASN A   2       5.342   1.818  -1.562  1.00  4.15           H  
ATOM     28 1HB  ASN A   2       7.170   0.101  -1.829  1.00  4.15           H  
ATOM     29 2HB  ASN A   2       7.029   0.310  -3.571  1.00  4.15           H  
ATOM     30 1HD2 ASN A   2       9.552   2.607  -1.692  1.00  4.15           H  
ATOM     31 2HD2 ASN A   2       9.072   0.973  -1.365  1.00  4.15           H  
ATOM     32  N   VAL A   3       4.514   3.240  -3.354  1.00  3.52           N  
ATOM     33  CA  VAL A   3       3.918   4.136  -4.340  1.00  3.52           C  
ATOM     34  C   VAL A   3       4.889   4.716  -5.370  1.00  3.52           C  
ATOM     35  O   VAL A   3       4.460   5.363  -6.328  1.00  3.52           O  
ATOM     36  CB  VAL A   3       3.250   5.303  -3.607  1.00  3.52           C  
ATOM     37  CG1 VAL A   3       2.172   4.767  -2.675  1.00  3.52           C  
ATOM     38  CG2 VAL A   3       4.314   6.079  -2.825  1.00  3.52           C  
ATOM     39  H   VAL A   3       4.608   3.567  -2.403  1.00  3.52           H  
ATOM     40  HA  VAL A   3       3.152   3.576  -4.874  1.00  3.52           H  
ATOM     41  HB  VAL A   3       2.770   5.962  -4.331  1.00  3.52           H  
ATOM     42 1HG1 VAL A   3       1.689   5.595  -2.157  1.00  3.52           H  
ATOM     43 2HG1 VAL A   3       1.430   4.220  -3.256  1.00  3.52           H  
ATOM     44 3HG1 VAL A   3       2.626   4.094  -1.942  1.00  3.52           H  
ATOM     45 1HG2 VAL A   3       3.849   6.909  -2.303  1.00  3.52           H  
ATOM     46 2HG2 VAL A   3       4.793   5.419  -2.102  1.00  3.52           H  
ATOM     47 3HG2 VAL A   3       5.069   6.468  -3.507  1.00  3.52           H  
ATOM     48  N   LEU A   4       6.189   4.542  -5.169  1.00  2.96           N  
ATOM     49  CA  LEU A   4       7.130   5.122  -6.111  1.00  2.96           C  
ATOM     50  C   LEU A   4       7.327   4.231  -7.330  1.00  2.96           C  
ATOM     51  O   LEU A   4       7.573   3.029  -7.217  1.00  2.96           O  
ATOM     52  CB  LEU A   4       8.459   5.383  -5.410  1.00  2.96           C  
ATOM     53  CG  LEU A   4       8.370   6.366  -4.249  1.00  2.96           C  
ATOM     54  CD1 LEU A   4       9.735   6.493  -3.594  1.00  2.96           C  
ATOM     55  CD2 LEU A   4       7.848   7.692  -4.774  1.00  2.96           C  
ATOM     56  H   LEU A   4       6.523   3.995  -4.379  1.00  2.96           H  
ATOM     57  HA  LEU A   4       6.731   6.077  -6.452  1.00  2.96           H  
ATOM     58 1HB  LEU A   4       8.845   4.440  -5.026  1.00  2.96           H  
ATOM     59 2HB  LEU A   4       9.173   5.773  -6.133  1.00  2.96           H  
ATOM     60  HG  LEU A   4       7.677   5.986  -3.495  1.00  2.96           H  
ATOM     61 1HD1 LEU A   4       9.682   7.184  -2.759  1.00  2.96           H  
ATOM     62 2HD1 LEU A   4      10.048   5.517  -3.234  1.00  2.96           H  
ATOM     63 3HD1 LEU A   4      10.455   6.855  -4.321  1.00  2.96           H  
ATOM     64 1HD2 LEU A   4       7.767   8.398  -3.960  1.00  2.96           H  
ATOM     65 2HD2 LEU A   4       8.527   8.076  -5.527  1.00  2.96           H  
ATOM     66 3HD2 LEU A   4       6.865   7.543  -5.219  1.00  2.96           H  
ATOM     67  N   LYS A   5       7.224   4.842  -8.502  1.00  2.51           N  
ATOM     68  CA  LYS A   5       7.367   4.139  -9.767  1.00  2.51           C  
ATOM     69  C   LYS A   5       8.580   4.653 -10.512  1.00  2.51           C  
ATOM     70  O   LYS A   5       9.062   5.749 -10.234  1.00  2.51           O  
ATOM     71  CB  LYS A   5       6.105   4.306 -10.611  1.00  2.51           C  
ATOM     72  CG  LYS A   5       4.817   3.831  -9.910  1.00  2.51           C  
ATOM     73  CD  LYS A   5       4.819   2.323  -9.649  1.00  2.51           C  
ATOM     74  CE  LYS A   5       3.512   1.874  -8.989  1.00  2.51           C  
ATOM     75  NZ  LYS A   5       3.505   0.405  -8.686  1.00  2.51           N  
ATOM     76  H   LYS A   5       7.021   5.831  -8.514  1.00  2.51           H  
ATOM     77  HA  LYS A   5       7.518   3.079  -9.567  1.00  2.51           H  
ATOM     78 1HB  LYS A   5       5.981   5.357 -10.871  1.00  2.51           H  
ATOM     79 2HB  LYS A   5       6.213   3.750 -11.543  1.00  2.51           H  
ATOM     80 1HG  LYS A   5       4.706   4.353  -8.955  1.00  2.51           H  
ATOM     81 2HG  LYS A   5       3.958   4.077 -10.533  1.00  2.51           H  
ATOM     82 1HD  LYS A   5       4.951   1.787 -10.590  1.00  2.51           H  
ATOM     83 2HD  LYS A   5       5.649   2.071  -8.986  1.00  2.51           H  
ATOM     84 1HE  LYS A   5       3.385   2.426  -8.055  1.00  2.51           H  
ATOM     85 2HE  LYS A   5       2.679   2.103  -9.652  1.00  2.51           H  
ATOM     86 1HZ  LYS A   5       2.631   0.156  -8.246  1.00  2.51           H  
ATOM     87 2HZ  LYS A   5       3.612  -0.118  -9.541  1.00  2.51           H  
ATOM     88 3HZ  LYS A   5       4.270   0.187  -8.060  1.00  2.51           H  
ATOM     89  N   CYS A   6       9.084   3.863 -11.439  1.00  2.20           N  
ATOM     90  CA  CYS A   6      10.216   4.293 -12.243  1.00  2.20           C  
ATOM     91  C   CYS A   6       9.736   5.308 -13.277  1.00  2.20           C  
ATOM     92  O   CYS A   6       8.712   5.075 -13.917  1.00  2.20           O  
ATOM     93  CB  CYS A   6      10.857   3.107 -12.962  1.00  2.20           C  
ATOM     94  SG  CYS A   6      12.400   3.509 -13.787  1.00  2.20           S  
ATOM     95  H   CYS A   6       8.666   2.962 -11.616  1.00  2.20           H  
ATOM     96  HA  CYS A   6      10.949   4.746 -11.582  1.00  2.20           H  
ATOM     97 1HB  CYS A   6      11.058   2.310 -12.259  1.00  2.20           H  
ATOM     98 2HB  CYS A   6      10.165   2.714 -13.713  1.00  2.20           H  
ATOM     99  N   PRO A   7      10.397   6.466 -13.475  1.00  1.99           N  
ATOM    100  CA  PRO A   7      10.021   7.465 -14.463  1.00  1.99           C  
ATOM    101  C   PRO A   7      10.116   6.937 -15.902  1.00  1.99           C  
ATOM    102  O   PRO A   7       9.527   7.518 -16.813  1.00  1.99           O  
ATOM    103  CB  PRO A   7      11.018   8.599 -14.191  1.00  1.99           C  
ATOM    104  CG  PRO A   7      12.191   7.934 -13.520  1.00  1.99           C  
ATOM    105  CD  PRO A   7      11.595   6.817 -12.706  1.00  1.99           C  
ATOM    106  HA  PRO A   7       8.995   7.797 -14.249  1.00  1.99           H  
ATOM    107 1HB  PRO A   7      11.293   9.082 -15.141  1.00  1.99           H  
ATOM    108 2HB  PRO A   7      10.548   9.369 -13.564  1.00  1.99           H  
ATOM    109 1HG  PRO A   7      12.899   7.565 -14.279  1.00  1.99           H  
ATOM    110 2HG  PRO A   7      12.736   8.661 -12.899  1.00  1.99           H  
ATOM    111 1HD  PRO A   7      12.318   6.037 -12.726  1.00  1.99           H  
ATOM    112 2HD  PRO A   7      11.338   7.131 -11.684  1.00  1.99           H  
ATOM    113  N   THR A   8      10.868   5.853 -16.109  1.00  1.86           N  
ATOM    114  CA  THR A   8      11.015   5.255 -17.427  1.00  1.86           C  
ATOM    115  C   THR A   8       9.969   4.130 -17.638  1.00  1.86           C  
ATOM    116  O   THR A   8       9.998   3.132 -16.919  1.00  1.86           O  
ATOM    117  CB  THR A   8      12.431   4.696 -17.601  1.00  1.86           C  
ATOM    118  OG1 THR A   8      13.384   5.764 -17.500  1.00  1.86           O  
ATOM    119  CG2 THR A   8      12.572   3.999 -18.934  1.00  1.86           C  
ATOM    120  H   THR A   8      11.340   5.420 -15.329  1.00  1.86           H  
ATOM    121  HA  THR A   8      10.916   6.042 -18.159  1.00  1.86           H  
ATOM    122  HB  THR A   8      12.630   3.985 -16.810  1.00  1.86           H  
ATOM    123  HG1 THR A   8      13.110   6.487 -18.071  1.00  1.86           H  
ATOM    124 1HG2 THR A   8      13.583   3.604 -19.036  1.00  1.86           H  
ATOM    125 2HG2 THR A   8      11.866   3.186 -18.986  1.00  1.86           H  
ATOM    126 3HG2 THR A   8      12.379   4.703 -19.739  1.00  1.86           H  
ATOM    127  N   PRO A   9       9.056   4.237 -18.639  1.00  1.79           N  
ATOM    128  CA  PRO A   9       7.976   3.295 -18.944  1.00  1.79           C  
ATOM    129  C   PRO A   9       8.394   1.848 -19.197  1.00  1.79           C  
ATOM    130  O   PRO A   9       7.592   0.931 -19.033  1.00  1.79           O  
ATOM    131  CB  PRO A   9       7.388   3.876 -20.237  1.00  1.79           C  
ATOM    132  CG  PRO A   9       7.698   5.339 -20.183  1.00  1.79           C  
ATOM    133  CD  PRO A   9       9.039   5.440 -19.512  1.00  1.79           C  
ATOM    134  HA  PRO A   9       7.236   3.336 -18.129  1.00  1.79           H  
ATOM    135 1HB  PRO A   9       7.839   3.376 -21.108  1.00  1.79           H  
ATOM    136 2HB  PRO A   9       6.309   3.674 -20.280  1.00  1.79           H  
ATOM    137 1HG  PRO A   9       7.700   5.763 -21.198  1.00  1.79           H  
ATOM    138 2HG  PRO A   9       6.913   5.868 -19.623  1.00  1.79           H  
ATOM    139 1HD  PRO A   9       9.861   5.423 -20.242  1.00  1.79           H  
ATOM    140 2HD  PRO A   9       8.998   6.365 -18.929  1.00  1.79           H  
ATOM    141  N   GLY A  10       9.638   1.634 -19.610  1.00  1.75           N  
ATOM    142  CA  GLY A  10      10.117   0.288 -19.897  1.00  1.75           C  
ATOM    143  C   GLY A  10      10.746  -0.403 -18.688  1.00  1.75           C  
ATOM    144  O   GLY A  10      11.282  -1.506 -18.814  1.00  1.75           O  
ATOM    145  H   GLY A  10      10.268   2.408 -19.731  1.00  1.75           H  
ATOM    146 1HA  GLY A  10       9.291  -0.317 -20.269  1.00  1.75           H  
ATOM    147 2HA  GLY A  10      10.853   0.341 -20.698  1.00  1.75           H  
ATOM    148  N   CYS A  11      10.710   0.247 -17.529  1.00  1.73           N  
ATOM    149  CA  CYS A  11      11.359  -0.293 -16.347  1.00  1.73           C  
ATOM    150  C   CYS A  11      10.410  -0.651 -15.214  1.00  1.73           C  
ATOM    151  O   CYS A  11       9.343  -0.058 -15.051  1.00  1.73           O  
ATOM    152  CB  CYS A  11      12.322   0.729 -15.844  1.00  1.73           C  
ATOM    153  SG  CYS A  11      13.568   1.155 -17.008  1.00  1.73           S  
ATOM    154  H   CYS A  11      10.252   1.156 -17.457  1.00  1.73           H  
ATOM    155  HA  CYS A  11      11.907  -1.188 -16.632  1.00  1.73           H  
ATOM    156 1HB  CYS A  11      11.754   1.613 -15.648  1.00  1.73           H  
ATOM    157 2HB  CYS A  11      12.787   0.405 -14.915  1.00  1.73           H  
ATOM    158  HG  CYS A  11      13.998  -0.089 -17.208  1.00  1.73           H  
ATOM    159  N   THR A  12      10.839  -1.593 -14.386  1.00  1.70           N  
ATOM    160  CA  THR A  12      10.085  -1.978 -13.205  1.00  1.70           C  
ATOM    161  C   THR A  12      10.387  -1.002 -12.056  1.00  1.70           C  
ATOM    162  O   THR A  12      11.549  -0.779 -11.717  1.00  1.70           O  
ATOM    163  CB  THR A  12      10.437  -3.426 -12.802  1.00  1.70           C  
ATOM    164  OG1 THR A  12      10.129  -4.310 -13.884  1.00  1.70           O  
ATOM    165  CG2 THR A  12       9.635  -3.850 -11.603  1.00  1.70           C  
ATOM    166  H   THR A  12      11.713  -2.058 -14.585  1.00  1.70           H  
ATOM    167  HA  THR A  12       9.019  -1.925 -13.433  1.00  1.70           H  
ATOM    168  HB  THR A  12      11.501  -3.491 -12.570  1.00  1.70           H  
ATOM    169  HG1 THR A  12      10.317  -5.218 -13.619  1.00  1.70           H  
ATOM    170 1HG2 THR A  12       9.892  -4.875 -11.329  1.00  1.70           H  
ATOM    171 2HG2 THR A  12       9.854  -3.210 -10.799  1.00  1.70           H  
ATOM    172 3HG2 THR A  12       8.573  -3.794 -11.834  1.00  1.70           H  
ATOM    173  N   GLY A  13       9.334  -0.466 -11.423  1.00  1.68           N  
ATOM    174  CA  GLY A  13       9.459   0.491 -10.308  1.00  1.68           C  
ATOM    175  C   GLY A  13      10.282  -0.037  -9.142  1.00  1.68           C  
ATOM    176  O   GLY A  13      10.991   0.713  -8.474  1.00  1.68           O  
ATOM    177  H   GLY A  13       8.412  -0.708 -11.758  1.00  1.68           H  
ATOM    178 1HA  GLY A  13       9.910   1.405 -10.661  1.00  1.68           H  
ATOM    179 2HA  GLY A  13       8.463   0.754  -9.952  1.00  1.68           H  
ATOM    180  N   GLN A  14      10.249  -1.346  -8.953  1.00  1.69           N  
ATOM    181  CA  GLN A  14      10.962  -2.031  -7.886  1.00  1.69           C  
ATOM    182  C   GLN A  14      12.474  -1.856  -7.991  1.00  1.69           C  
ATOM    183  O   GLN A  14      13.185  -2.008  -6.998  1.00  1.69           O  
ATOM    184  CB  GLN A  14      10.650  -3.527  -7.927  1.00  1.69           C  
ATOM    185  CG  GLN A  14       9.214  -3.880  -7.580  1.00  1.69           C  
ATOM    186  CD  GLN A  14       8.927  -5.364  -7.749  1.00  1.69           C  
ATOM    187  OE1 GLN A  14       9.578  -6.050  -8.544  1.00  1.69           O  
ATOM    188  NE2 GLN A  14       7.947  -5.867  -7.004  1.00  1.69           N  
ATOM    189  H   GLN A  14       9.662  -1.887  -9.565  1.00  1.69           H  
ATOM    190  HA  GLN A  14      10.636  -1.618  -6.931  1.00  1.69           H  
ATOM    191 1HB  GLN A  14      10.892  -3.929  -8.902  1.00  1.69           H  
ATOM    192 2HB  GLN A  14      11.289  -4.038  -7.210  1.00  1.69           H  
ATOM    193 1HG  GLN A  14       9.028  -3.610  -6.541  1.00  1.69           H  
ATOM    194 2HG  GLN A  14       8.546  -3.323  -8.237  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14       7.713  -6.838  -7.075  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14       7.441  -5.277  -6.371  1.00  1.69           H  
ATOM    197  N   GLY A  15      12.982  -1.595  -9.200  1.00  1.74           N  
ATOM    198  CA  GLY A  15      14.415  -1.442  -9.382  1.00  1.74           C  
ATOM    199  C   GLY A  15      14.887   0.000  -9.197  1.00  1.74           C  
ATOM    200  O   GLY A  15      16.080   0.273  -9.305  1.00  1.74           O  
ATOM    201  H   GLY A  15      12.371  -1.448 -10.003  1.00  1.74           H  
ATOM    202 1HA  GLY A  15      14.937  -2.089  -8.678  1.00  1.74           H  
ATOM    203 2HA  GLY A  15      14.681  -1.783 -10.382  1.00  1.74           H  
ATOM    204  N   HIS A  16      13.972   0.926  -8.923  1.00  1.88           N  
ATOM    205  CA  HIS A  16      14.340   2.332  -8.793  1.00  1.88           C  
ATOM    206  C   HIS A  16      15.184   2.641  -7.562  1.00  1.88           C  
ATOM    207  O   HIS A  16      14.904   2.172  -6.450  1.00  1.88           O  
ATOM    208  CB  HIS A  16      13.092   3.213  -8.775  1.00  1.88           C  
ATOM    209  CG  HIS A  16      13.408   4.653  -8.846  1.00  1.88           C  
ATOM    210  ND1 HIS A  16      13.845   5.346  -7.773  1.00  1.88           N  
ATOM    211  CD2 HIS A  16      13.362   5.526  -9.851  1.00  1.88           C  
ATOM    212  CE1 HIS A  16      14.066   6.579  -8.102  1.00  1.88           C  
ATOM    213  NE2 HIS A  16      13.762   6.733  -9.355  1.00  1.88           N  
ATOM    214  H   HIS A  16      12.990   0.669  -8.809  1.00  1.88           H  
ATOM    215  HA  HIS A  16      14.932   2.624  -9.656  1.00  1.88           H  
ATOM    216 1HB  HIS A  16      12.444   2.954  -9.613  1.00  1.88           H  
ATOM    217 2HB  HIS A  16      12.526   3.027  -7.861  1.00  1.88           H  
ATOM    218  HD2 HIS A  16      13.063   5.304 -10.839  1.00  1.88           H  
ATOM    219  HE1 HIS A  16      14.421   7.354  -7.428  1.00  1.88           H  
ATOM    220  HE2 HIS A  16      13.817   7.627  -9.840  1.00  1.88           H  
ATOM    221  N   VAL A  17      16.179   3.516  -7.719  1.00  2.10           N  
ATOM    222  CA  VAL A  17      16.957   3.896  -6.551  1.00  2.10           C  
ATOM    223  C   VAL A  17      16.226   4.977  -5.764  1.00  2.10           C  
ATOM    224  O   VAL A  17      16.512   6.176  -5.873  1.00  2.10           O  
ATOM    225  CB  VAL A  17      18.332   4.421  -6.970  1.00  2.10           C  
ATOM    226  CG1 VAL A  17      19.152   4.740  -5.732  1.00  2.10           C  
ATOM    227  CG2 VAL A  17      19.020   3.386  -7.850  1.00  2.10           C  
ATOM    228  H   VAL A  17      16.404   3.897  -8.640  1.00  2.10           H  
ATOM    229  HA  VAL A  17      17.088   3.020  -5.915  1.00  2.10           H  
ATOM    230  HB  VAL A  17      18.206   5.349  -7.534  1.00  2.10           H  
ATOM    231 1HG1 VAL A  17      20.125   5.130  -6.031  1.00  2.10           H  
ATOM    232 2HG1 VAL A  17      18.627   5.488  -5.132  1.00  2.10           H  
ATOM    233 3HG1 VAL A  17      19.289   3.834  -5.142  1.00  2.10           H  
ATOM    234 1HG2 VAL A  17      19.994   3.762  -8.164  1.00  2.10           H  
ATOM    235 2HG2 VAL A  17      19.148   2.459  -7.295  1.00  2.10           H  
ATOM    236 3HG2 VAL A  17      18.404   3.202  -8.727  1.00  2.10           H  
ATOM    237  N   ASN A  18      15.297   4.517  -4.939  1.00  2.39           N  
ATOM    238  CA  ASN A  18      14.418   5.390  -4.173  1.00  2.39           C  
ATOM    239  C   ASN A  18      15.232   6.242  -3.223  1.00  2.39           C  
ATOM    240  O   ASN A  18      16.258   5.793  -2.703  1.00  2.39           O  
ATOM    241  CB  ASN A  18      13.388   4.574  -3.413  1.00  2.39           C  
ATOM    242  CG  ASN A  18      12.369   3.906  -4.318  1.00  2.39           C  
ATOM    243  OD1 ASN A  18      11.962   4.439  -5.353  1.00  2.39           O  
ATOM    244  ND2 ASN A  18      11.956   2.725  -3.937  1.00  2.39           N  
ATOM    245  H   ASN A  18      15.152   3.508  -4.947  1.00  2.39           H  
ATOM    246  HA  ASN A  18      13.901   6.063  -4.860  1.00  2.39           H  
ATOM    247 1HB  ASN A  18      13.896   3.807  -2.831  1.00  2.39           H  
ATOM    248 2HB  ASN A  18      12.865   5.226  -2.709  1.00  2.39           H  
ATOM    249 1HD2 ASN A  18      11.291   2.226  -4.494  1.00  2.39           H  
ATOM    250 2HD2 ASN A  18      12.312   2.319  -3.097  1.00  2.39           H  
ATOM    251  N   SER A  19      14.781   7.470  -2.996  1.00  2.73           N  
ATOM    252  CA  SER A  19      15.453   8.372  -2.070  1.00  2.73           C  
ATOM    253  C   SER A  19      15.012   8.066  -0.647  1.00  2.73           C  
ATOM    254  O   SER A  19      14.270   7.116  -0.403  1.00  2.73           O  
ATOM    255  CB  SER A  19      15.113   9.806  -2.350  1.00  2.73           C  
ATOM    256  OG  SER A  19      13.838  10.064  -1.888  1.00  2.73           O  
ATOM    257  H   SER A  19      13.932   7.804  -3.467  1.00  2.73           H  
ATOM    258  HA  SER A  19      16.532   8.224  -2.148  1.00  2.73           H  
ATOM    259 1HB  SER A  19      15.827  10.468  -1.870  1.00  2.73           H  
ATOM    260 2HB  SER A  19      15.158   9.990  -3.425  1.00  2.73           H  
ATOM    261  HG  SER A  19      13.249   9.497  -2.423  1.00  2.73           H  
ATOM    262  N   ASN A  20      15.450   8.904   0.292  1.00  3.04           N  
ATOM    263  CA  ASN A  20      15.123   8.747   1.708  1.00  3.04           C  
ATOM    264  C   ASN A  20      13.854   9.543   2.065  1.00  3.04           C  
ATOM    265  O   ASN A  20      13.529   9.740   3.244  1.00  3.04           O  
ATOM    266  CB  ASN A  20      16.294   9.180   2.569  1.00  3.04           C  
ATOM    267  CG  ASN A  20      17.464   8.233   2.463  1.00  3.04           C  
ATOM    268  OD1 ASN A  20      17.288   7.012   2.393  1.00  3.04           O  
ATOM    269  ND2 ASN A  20      18.655   8.774   2.444  1.00  3.04           N  
ATOM    270  H   ASN A  20      16.044   9.670   0.016  1.00  3.04           H  
ATOM    271  HA  ASN A  20      14.913   7.694   1.902  1.00  3.04           H  
ATOM    272 1HB  ASN A  20      16.615  10.179   2.272  1.00  3.04           H  
ATOM    273 2HB  ASN A  20      15.977   9.234   3.610  1.00  3.04           H  
ATOM    274 1HD2 ASN A  20      19.467   8.193   2.374  1.00  3.04           H  
ATOM    275 2HD2 ASN A  20      18.756   9.767   2.503  1.00  3.04           H  
ATOM    276  N   ARG A  21      13.159  10.014   1.027  1.00  3.25           N  
ATOM    277  CA  ARG A  21      11.908  10.753   1.110  1.00  3.25           C  
ATOM    278  C   ARG A  21      10.951  10.114   0.109  1.00  3.25           C  
ATOM    279  O   ARG A  21      11.375   9.318  -0.729  1.00  3.25           O  
ATOM    280  CB  ARG A  21      12.114  12.231   0.808  1.00  3.25           C  
ATOM    281  CG  ARG A  21      13.032  12.950   1.797  1.00  3.25           C  
ATOM    282  CD  ARG A  21      12.381  13.079   3.133  1.00  3.25           C  
ATOM    283  NE  ARG A  21      13.190  13.831   4.075  1.00  3.25           N  
ATOM    284  CZ  ARG A  21      14.108  13.295   4.915  1.00  3.25           C  
ATOM    285  NH1 ARG A  21      14.339  11.993   4.940  1.00  3.25           N  
ATOM    286  NH2 ARG A  21      14.783  14.091   5.731  1.00  3.25           N  
ATOM    287  H   ARG A  21      13.507   9.845   0.087  1.00  3.25           H  
ATOM    288  HA  ARG A  21      11.493  10.650   2.113  1.00  3.25           H  
ATOM    289 1HB  ARG A  21      12.554  12.338  -0.183  1.00  3.25           H  
ATOM    290 2HB  ARG A  21      11.155  12.745   0.798  1.00  3.25           H  
ATOM    291 1HG  ARG A  21      13.965  12.405   1.915  1.00  3.25           H  
ATOM    292 2HG  ARG A  21      13.246  13.952   1.425  1.00  3.25           H  
ATOM    293 1HD  ARG A  21      11.425  13.589   3.023  1.00  3.25           H  
ATOM    294 2HD  ARG A  21      12.213  12.085   3.549  1.00  3.25           H  
ATOM    295  HE  ARG A  21      13.059  14.831   4.105  1.00  3.25           H  
ATOM    296 1HH1 ARG A  21      13.835  11.342   4.318  1.00  3.25           H  
ATOM    297 2HH1 ARG A  21      15.024  11.620   5.578  1.00  3.25           H  
ATOM    298 1HH2 ARG A  21      14.612  15.088   5.721  1.00  3.25           H  
ATOM    299 2HH2 ARG A  21      15.467  13.702   6.362  1.00  3.25           H  
ATOM    300  N   ASN A  22       9.663  10.439   0.158  1.00  3.30           N  
ATOM    301  CA  ASN A  22       8.724   9.792  -0.768  1.00  3.30           C  
ATOM    302  C   ASN A  22       8.809  10.344  -2.194  1.00  3.30           C  
ATOM    303  O   ASN A  22       7.902  11.026  -2.672  1.00  3.30           O  
ATOM    304  CB  ASN A  22       7.300   9.908  -0.251  1.00  3.30           C  
ATOM    305  CG  ASN A  22       6.325   9.025  -1.002  1.00  3.30           C  
ATOM    306  OD1 ASN A  22       6.691   7.945  -1.474  1.00  3.30           O  
ATOM    307  ND2 ASN A  22       5.093   9.468  -1.109  1.00  3.30           N  
ATOM    308  H   ASN A  22       9.326  11.104   0.838  1.00  3.30           H  
ATOM    309  HA  ASN A  22       8.979   8.731  -0.825  1.00  3.30           H  
ATOM    310 1HB  ASN A  22       7.274   9.638   0.806  1.00  3.30           H  
ATOM    311 2HB  ASN A  22       6.969  10.943  -0.332  1.00  3.30           H  
ATOM    312 1HD2 ASN A  22       4.406   8.926  -1.592  1.00  3.30           H  
ATOM    313 2HD2 ASN A  22       4.842  10.348  -0.707  1.00  3.30           H  
ATOM    314  N   THR A  23       9.920  10.045  -2.857  1.00  3.21           N  
ATOM    315  CA  THR A  23      10.178  10.491  -4.213  1.00  3.21           C  
ATOM    316  C   THR A  23      11.115   9.576  -4.997  1.00  3.21           C  
ATOM    317  O   THR A  23      12.047   8.956  -4.452  1.00  3.21           O  
ATOM    318  CB  THR A  23      10.749  11.910  -4.214  1.00  3.21           C  
ATOM    319  OG1 THR A  23      10.928  12.365  -5.573  1.00  3.21           O  
ATOM    320  CG2 THR A  23      12.050  11.929  -3.487  1.00  3.21           C  
ATOM    321  H   THR A  23      10.606   9.488  -2.358  1.00  3.21           H  
ATOM    322  HA  THR A  23       9.225  10.512  -4.743  1.00  3.21           H  
ATOM    323  HB  THR A  23      10.053  12.579  -3.710  1.00  3.21           H  
ATOM    324  HG1 THR A  23      10.056  12.438  -5.991  1.00  3.21           H  
ATOM    325 1HG2 THR A  23      12.457  12.931  -3.468  1.00  3.21           H  
ATOM    326 2HG2 THR A  23      11.886  11.593  -2.468  1.00  3.21           H  
ATOM    327 3HG2 THR A  23      12.750  11.262  -3.982  1.00  3.21           H  
ATOM    328  N   HIS A  24      10.855   9.567  -6.304  1.00  3.03           N  
ATOM    329  CA  HIS A  24      11.596   8.858  -7.336  1.00  3.03           C  
ATOM    330  C   HIS A  24      12.522   9.784  -8.158  1.00  3.03           C  
ATOM    331  O   HIS A  24      13.120   9.375  -9.161  1.00  3.03           O  
ATOM    332  CB  HIS A  24      10.600   8.133  -8.257  1.00  3.03           C  
ATOM    333  CG  HIS A  24       9.620   9.048  -8.933  1.00  3.03           C  
ATOM    334  ND1 HIS A  24       8.723   9.836  -8.224  1.00  3.03           N  
ATOM    335  CD2 HIS A  24       9.380   9.296 -10.244  1.00  3.03           C  
ATOM    336  CE1 HIS A  24       7.984  10.528  -9.074  1.00  3.03           C  
ATOM    337  NE2 HIS A  24       8.360  10.218 -10.303  1.00  3.03           N  
ATOM    338  H   HIS A  24      10.059  10.106  -6.608  1.00  3.03           H  
ATOM    339  HA  HIS A  24      12.208   8.103  -6.854  1.00  3.03           H  
ATOM    340 1HB  HIS A  24      11.133   7.591  -9.030  1.00  3.03           H  
ATOM    341 2HB  HIS A  24      10.042   7.397  -7.684  1.00  3.03           H  
ATOM    342  HD2 HIS A  24       9.889   8.851 -11.091  1.00  3.03           H  
ATOM    343  HE1 HIS A  24       7.195  11.231  -8.808  1.00  3.03           H  
ATOM    344  HE2 HIS A  24       7.966  10.591 -11.153  1.00  3.03           H  
ATOM    345  N   ARG A  25      12.677  11.031  -7.702  1.00  2.79           N  
ATOM    346  CA  ARG A  25      13.510  12.041  -8.375  1.00  2.79           C  
ATOM    347  C   ARG A  25      15.012  11.722  -8.511  1.00  2.79           C  
ATOM    348  O   ARG A  25      15.723  12.446  -9.210  1.00  2.79           O  
ATOM    349  CB  ARG A  25      13.410  13.385  -7.682  1.00  2.79           C  
ATOM    350  CG  ARG A  25      14.077  13.459  -6.330  1.00  2.79           C  
ATOM    351  CD  ARG A  25      13.870  14.788  -5.689  1.00  2.79           C  
ATOM    352  NE  ARG A  25      12.478  15.009  -5.328  1.00  2.79           N  
ATOM    353  CZ  ARG A  25      11.989  16.183  -4.862  1.00  2.79           C  
ATOM    354  NH1 ARG A  25      12.797  17.214  -4.713  1.00  2.79           N  
ATOM    355  NH2 ARG A  25      10.707  16.313  -4.553  1.00  2.79           N  
ATOM    356  H   ARG A  25      12.159  11.327  -6.874  1.00  2.79           H  
ATOM    357  HA  ARG A  25      13.111  12.162  -9.382  1.00  2.79           H  
ATOM    358 1HB  ARG A  25      13.856  14.151  -8.312  1.00  2.79           H  
ATOM    359 2HB  ARG A  25      12.361  13.643  -7.543  1.00  2.79           H  
ATOM    360 1HG  ARG A  25      13.676  12.687  -5.693  1.00  2.79           H  
ATOM    361 2HG  ARG A  25      15.149  13.302  -6.448  1.00  2.79           H  
ATOM    362 1HD  ARG A  25      14.471  14.848  -4.783  1.00  2.79           H  
ATOM    363 2HD  ARG A  25      14.173  15.573  -6.379  1.00  2.79           H  
ATOM    364  HE  ARG A  25      11.841  14.214  -5.432  1.00  2.79           H  
ATOM    365 1HH1 ARG A  25      13.776  17.127  -4.946  1.00  2.79           H  
ATOM    366 2HH1 ARG A  25      12.437  18.092  -4.367  1.00  2.79           H  
ATOM    367 1HH2 ARG A  25      10.068  15.539  -4.665  1.00  2.79           H  
ATOM    368 2HH2 ARG A  25      10.362  17.197  -4.209  1.00  2.79           H  
ATOM    369  N   SER A  26      15.517  10.704  -7.805  1.00  2.53           N  
ATOM    370  CA  SER A  26      16.942  10.372  -7.855  1.00  2.53           C  
ATOM    371  C   SER A  26      17.460  10.421  -9.292  1.00  2.53           C  
ATOM    372  O   SER A  26      16.898   9.798 -10.195  1.00  2.53           O  
ATOM    373  CB  SER A  26      17.173   8.976  -7.305  1.00  2.53           C  
ATOM    374  OG  SER A  26      16.805   8.880  -5.959  1.00  2.53           O  
ATOM    375  H   SER A  26      14.894  10.142  -7.246  1.00  2.53           H  
ATOM    376  HA  SER A  26      17.493  11.099  -7.257  1.00  2.53           H  
ATOM    377 1HB  SER A  26      16.596   8.262  -7.890  1.00  2.53           H  
ATOM    378 2HB  SER A  26      18.221   8.702  -7.417  1.00  2.53           H  
ATOM    379  HG  SER A  26      16.698   7.906  -5.787  1.00  2.53           H  
ATOM    380  N   LEU A  27      18.611  11.067  -9.471  1.00  2.27           N  
ATOM    381  CA  LEU A  27      19.212  11.256 -10.790  1.00  2.27           C  
ATOM    382  C   LEU A  27      19.569   9.962 -11.502  1.00  2.27           C  
ATOM    383  O   LEU A  27      19.552   9.904 -12.732  1.00  2.27           O  
ATOM    384  CB  LEU A  27      20.481  12.104 -10.657  1.00  2.27           C  
ATOM    385  CG  LEU A  27      20.257  13.567 -10.256  1.00  2.27           C  
ATOM    386  CD1 LEU A  27      21.604  14.237 -10.016  1.00  2.27           C  
ATOM    387  CD2 LEU A  27      19.485  14.275 -11.359  1.00  2.27           C  
ATOM    388  H   LEU A  27      19.040  11.511  -8.673  1.00  2.27           H  
ATOM    389  HA  LEU A  27      18.495  11.795 -11.407  1.00  2.27           H  
ATOM    390 1HB  LEU A  27      21.129  11.648  -9.912  1.00  2.27           H  
ATOM    391 2HB  LEU A  27      21.003  12.097 -11.614  1.00  2.27           H  
ATOM    392  HG  LEU A  27      19.684  13.609  -9.329  1.00  2.27           H  
ATOM    393 1HD1 LEU A  27      21.447  15.275  -9.723  1.00  2.27           H  
ATOM    394 2HD1 LEU A  27      22.134  13.714  -9.220  1.00  2.27           H  
ATOM    395 3HD1 LEU A  27      22.196  14.204 -10.930  1.00  2.27           H  
ATOM    396 1HD2 LEU A  27      19.318  15.314 -11.076  1.00  2.27           H  
ATOM    397 2HD2 LEU A  27      20.056  14.238 -12.286  1.00  2.27           H  
ATOM    398 3HD2 LEU A  27      18.523  13.780 -11.504  1.00  2.27           H  
ATOM    399  N   SER A  28      19.909   8.926 -10.745  1.00  2.03           N  
ATOM    400  CA  SER A  28      20.280   7.659 -11.358  1.00  2.03           C  
ATOM    401  C   SER A  28      19.066   6.854 -11.841  1.00  2.03           C  
ATOM    402  O   SER A  28      19.225   5.859 -12.550  1.00  2.03           O  
ATOM    403  CB  SER A  28      21.096   6.833 -10.387  1.00  2.03           C  
ATOM    404  OG  SER A  28      20.329   6.425  -9.297  1.00  2.03           O  
ATOM    405  H   SER A  28      19.903   9.020  -9.742  1.00  2.03           H  
ATOM    406  HA  SER A  28      20.903   7.875 -12.226  1.00  2.03           H  
ATOM    407 1HB  SER A  28      21.487   5.958 -10.903  1.00  2.03           H  
ATOM    408 2HB  SER A  28      21.947   7.416 -10.039  1.00  2.03           H  
ATOM    409  HG  SER A  28      19.545   5.993  -9.676  1.00  2.03           H  
ATOM    410  N   GLY A  29      17.859   7.246 -11.420  1.00  1.83           N  
ATOM    411  CA  GLY A  29      16.641   6.551 -11.811  1.00  1.83           C  
ATOM    412  C   GLY A  29      16.726   5.055 -11.553  1.00  1.83           C  
ATOM    413  O   GLY A  29      17.091   4.605 -10.462  1.00  1.83           O  
ATOM    414  H   GLY A  29      17.760   8.095 -10.865  1.00  1.83           H  
ATOM    415 1HA  GLY A  29      15.800   6.973 -11.263  1.00  1.83           H  
ATOM    416 2HA  GLY A  29      16.449   6.728 -12.868  1.00  1.83           H  
ATOM    417  N   CYS A  30      16.317   4.294 -12.562  1.00  1.68           N  
ATOM    418  CA  CYS A  30      16.371   2.842 -12.541  1.00  1.68           C  
ATOM    419  C   CYS A  30      17.644   2.346 -13.239  1.00  1.68           C  
ATOM    420  O   CYS A  30      17.890   2.766 -14.372  1.00  1.68           O  
ATOM    421  CB  CYS A  30      15.144   2.290 -13.238  1.00  1.68           C  
ATOM    422  SG  CYS A  30      13.697   2.806 -12.394  1.00  1.68           S  
ATOM    423  H   CYS A  30      16.001   4.753 -13.406  1.00  1.68           H  
ATOM    424  HA  CYS A  30      16.326   2.524 -11.510  1.00  1.68           H  
ATOM    425 1HB  CYS A  30      15.096   2.639 -14.270  1.00  1.68           H  
ATOM    426 2HB  CYS A  30      15.168   1.200 -13.243  1.00  1.68           H  
ATOM    427  N   PRO A  31      18.437   1.418 -12.663  1.00  1.59           N  
ATOM    428  CA  PRO A  31      19.605   0.807 -13.286  1.00  1.59           C  
ATOM    429  C   PRO A  31      19.231   0.151 -14.609  1.00  1.59           C  
ATOM    430  O   PRO A  31      20.056   0.026 -15.513  1.00  1.59           O  
ATOM    431  CB  PRO A  31      20.025  -0.243 -12.256  1.00  1.59           C  
ATOM    432  CG  PRO A  31      19.503   0.288 -10.947  1.00  1.59           C  
ATOM    433  CD  PRO A  31      18.198   0.969 -11.299  1.00  1.59           C  
ATOM    434  HA  PRO A  31      20.385   1.571 -13.426  1.00  1.59           H  
ATOM    435 1HB  PRO A  31      19.593  -1.221 -12.520  1.00  1.59           H  
ATOM    436 2HB  PRO A  31      21.118  -0.362 -12.265  1.00  1.59           H  
ATOM    437 1HG  PRO A  31      19.363  -0.533 -10.228  1.00  1.59           H  
ATOM    438 2HG  PRO A  31      20.227   0.983 -10.499  1.00  1.59           H  
ATOM    439 1HD  PRO A  31      17.371   0.254 -11.285  1.00  1.59           H  
ATOM    440 2HD  PRO A  31      18.065   1.803 -10.601  1.00  1.59           H  
ATOM    441  N   ILE A  32      17.959  -0.228 -14.731  1.00  1.55           N  
ATOM    442  CA  ILE A  32      17.458  -0.850 -15.935  1.00  1.55           C  
ATOM    443  C   ILE A  32      17.525   0.173 -17.056  1.00  1.55           C  
ATOM    444  O   ILE A  32      18.011  -0.115 -18.152  1.00  1.55           O  
ATOM    445  CB  ILE A  32      15.988  -1.243 -15.764  1.00  1.55           C  
ATOM    446  CG1 ILE A  32      15.811  -2.318 -14.714  1.00  1.55           C  
ATOM    447  CG2 ILE A  32      15.455  -1.737 -17.105  1.00  1.55           C  
ATOM    448  CD1 ILE A  32      14.340  -2.498 -14.304  1.00  1.55           C  
ATOM    449  H   ILE A  32      17.327  -0.104 -13.957  1.00  1.55           H  
ATOM    450  HA  ILE A  32      18.071  -1.716 -16.188  1.00  1.55           H  
ATOM    451  HB  ILE A  32      15.428  -0.380 -15.432  1.00  1.55           H  
ATOM    452 1HG1 ILE A  32      16.187  -3.264 -15.103  1.00  1.55           H  
ATOM    453 2HG1 ILE A  32      16.391  -2.051 -13.827  1.00  1.55           H  
ATOM    454 1HG2 ILE A  32      14.403  -2.006 -17.010  1.00  1.55           H  
ATOM    455 2HG2 ILE A  32      15.562  -0.956 -17.859  1.00  1.55           H  
ATOM    456 3HG2 ILE A  32      16.023  -2.612 -17.417  1.00  1.55           H  
ATOM    457 1HD1 ILE A  32      14.265  -3.280 -13.546  1.00  1.55           H  
ATOM    458 2HD1 ILE A  32      13.957  -1.559 -13.893  1.00  1.55           H  
ATOM    459 3HD1 ILE A  32      13.753  -2.781 -15.177  1.00  1.55           H  
ATOM    460  N   ALA A  33      17.018   1.381 -16.770  1.00  1.56           N  
ATOM    461  CA  ALA A  33      17.018   2.461 -17.740  1.00  1.56           C  
ATOM    462  C   ALA A  33      18.437   2.815 -18.094  1.00  1.56           C  
ATOM    463  O   ALA A  33      18.757   3.073 -19.253  1.00  1.56           O  
ATOM    464  CB  ALA A  33      16.316   3.689 -17.194  1.00  1.56           C  
ATOM    465  H   ALA A  33      16.656   1.559 -15.844  1.00  1.56           H  
ATOM    466  HA  ALA A  33      16.506   2.118 -18.640  1.00  1.56           H  
ATOM    467 1HB  ALA A  33      16.326   4.475 -17.943  1.00  1.56           H  
ATOM    468 2HB  ALA A  33      15.294   3.459 -16.939  1.00  1.56           H  
ATOM    469 3HB  ALA A  33      16.833   4.034 -16.302  1.00  1.56           H  
ATOM    470  N   ALA A  34      19.315   2.811 -17.089  1.00  1.58           N  
ATOM    471  CA  ALA A  34      20.698   3.138 -17.369  1.00  1.58           C  
ATOM    472  C   ALA A  34      21.284   2.138 -18.352  1.00  1.58           C  
ATOM    473  O   ALA A  34      21.945   2.520 -19.319  1.00  1.58           O  
ATOM    474  CB  ALA A  34      21.506   3.146 -16.090  1.00  1.58           C  
ATOM    475  H   ALA A  34      18.999   2.610 -16.137  1.00  1.58           H  
ATOM    476  HA  ALA A  34      20.730   4.128 -17.825  1.00  1.58           H  
ATOM    477 1HB  ALA A  34      22.538   3.409 -16.313  1.00  1.58           H  
ATOM    478 2HB  ALA A  34      21.082   3.873 -15.397  1.00  1.58           H  
ATOM    479 3HB  ALA A  34      21.476   2.160 -15.640  1.00  1.58           H  
ATOM    480  N   ALA A  35      20.989   0.852 -18.148  1.00  1.62           N  
ATOM    481  CA  ALA A  35      21.498  -0.172 -19.042  1.00  1.62           C  
ATOM    482  C   ALA A  35      20.981   0.028 -20.460  1.00  1.62           C  
ATOM    483  O   ALA A  35      21.742  -0.096 -21.425  1.00  1.62           O  
ATOM    484  CB  ALA A  35      21.104  -1.543 -18.530  1.00  1.62           C  
ATOM    485  H   ALA A  35      20.438   0.577 -17.334  1.00  1.62           H  
ATOM    486  HA  ALA A  35      22.583  -0.094 -19.062  1.00  1.62           H  
ATOM    487 1HB  ALA A  35      21.508  -2.309 -19.186  1.00  1.62           H  
ATOM    488 2HB  ALA A  35      21.496  -1.677 -17.522  1.00  1.62           H  
ATOM    489 3HB  ALA A  35      20.020  -1.621 -18.507  1.00  1.62           H  
ATOM    490  N   GLU A  36      19.696   0.380 -20.589  1.00  1.66           N  
ATOM    491  CA  GLU A  36      19.108   0.612 -21.904  1.00  1.66           C  
ATOM    492  C   GLU A  36      19.768   1.795 -22.602  1.00  1.66           C  
ATOM    493  O   GLU A  36      20.117   1.720 -23.786  1.00  1.66           O  
ATOM    494  CB  GLU A  36      17.596   0.844 -21.799  1.00  1.66           C  
ATOM    495  CG  GLU A  36      16.910   1.069 -23.151  1.00  1.66           C  
ATOM    496  CD  GLU A  36      15.388   1.224 -23.085  1.00  1.66           C  
ATOM    497  OE1 GLU A  36      14.819   1.096 -22.029  1.00  1.66           O  
ATOM    498  OE2 GLU A  36      14.808   1.499 -24.119  1.00  1.66           O  
ATOM    499  H   GLU A  36      19.114   0.455 -19.751  1.00  1.66           H  
ATOM    500  HA  GLU A  36      19.275  -0.275 -22.513  1.00  1.66           H  
ATOM    501 1HB  GLU A  36      17.129  -0.010 -21.308  1.00  1.66           H  
ATOM    502 2HB  GLU A  36      17.408   1.720 -21.177  1.00  1.66           H  
ATOM    503 1HG  GLU A  36      17.332   1.973 -23.591  1.00  1.66           H  
ATOM    504 2HG  GLU A  36      17.157   0.235 -23.806  1.00  1.66           H  
ATOM    505  N   LYS A  37      19.963   2.888 -21.864  1.00  1.75           N  
ATOM    506  CA  LYS A  37      20.567   4.080 -22.436  1.00  1.75           C  
ATOM    507  C   LYS A  37      21.992   3.796 -22.885  1.00  1.75           C  
ATOM    508  O   LYS A  37      22.419   4.257 -23.952  1.00  1.75           O  
ATOM    509  CB  LYS A  37      20.534   5.216 -21.416  1.00  1.75           C  
ATOM    510  CG  LYS A  37      19.132   5.778 -21.155  1.00  1.75           C  
ATOM    511  CD  LYS A  37      19.150   6.855 -20.083  1.00  1.75           C  
ATOM    512  CE  LYS A  37      17.749   7.372 -19.797  1.00  1.75           C  
ATOM    513  NZ  LYS A  37      17.746   8.403 -18.722  1.00  1.75           N  
ATOM    514  H   LYS A  37      19.660   2.896 -20.889  1.00  1.75           H  
ATOM    515  HA  LYS A  37      19.989   4.374 -23.310  1.00  1.75           H  
ATOM    516 1HB  LYS A  37      20.927   4.850 -20.463  1.00  1.75           H  
ATOM    517 2HB  LYS A  37      21.178   6.028 -21.749  1.00  1.75           H  
ATOM    518 1HG  LYS A  37      18.739   6.204 -22.077  1.00  1.75           H  
ATOM    519 2HG  LYS A  37      18.471   4.972 -20.844  1.00  1.75           H  
ATOM    520 1HD  LYS A  37      19.566   6.435 -19.164  1.00  1.75           H  
ATOM    521 2HD  LYS A  37      19.781   7.682 -20.403  1.00  1.75           H  
ATOM    522 1HE  LYS A  37      17.337   7.807 -20.706  1.00  1.75           H  
ATOM    523 2HE  LYS A  37      17.119   6.537 -19.487  1.00  1.75           H  
ATOM    524 1HZ  LYS A  37      16.799   8.718 -18.561  1.00  1.75           H  
ATOM    525 2HZ  LYS A  37      18.116   8.001 -17.872  1.00  1.75           H  
ATOM    526 3HZ  LYS A  37      18.318   9.187 -19.002  1.00  1.75           H  
ATOM    527  N   LEU A  38      22.730   3.016 -22.093  1.00  1.99           N  
ATOM    528  CA  LEU A  38      24.088   2.675 -22.469  1.00  1.99           C  
ATOM    529  C   LEU A  38      24.089   1.792 -23.702  1.00  1.99           C  
ATOM    530  O   LEU A  38      24.883   2.002 -24.620  1.00  1.99           O  
ATOM    531  CB  LEU A  38      24.780   1.968 -21.310  1.00  1.99           C  
ATOM    532  CG  LEU A  38      25.075   2.858 -20.103  1.00  1.99           C  
ATOM    533  CD1 LEU A  38      25.536   1.996 -18.946  1.00  1.99           C  
ATOM    534  CD2 LEU A  38      26.135   3.873 -20.492  1.00  1.99           C  
ATOM    535  H   LEU A  38      22.349   2.673 -21.209  1.00  1.99           H  
ATOM    536  HA  LEU A  38      24.627   3.591 -22.694  1.00  1.99           H  
ATOM    537 1HB  LEU A  38      24.140   1.151 -20.974  1.00  1.99           H  
ATOM    538 2HB  LEU A  38      25.723   1.550 -21.665  1.00  1.99           H  
ATOM    539  HG  LEU A  38      24.175   3.382 -19.802  1.00  1.99           H  
ATOM    540 1HD1 LEU A  38      25.742   2.626 -18.082  1.00  1.99           H  
ATOM    541 2HD1 LEU A  38      24.747   1.284 -18.696  1.00  1.99           H  
ATOM    542 3HD1 LEU A  38      26.438   1.458 -19.231  1.00  1.99           H  
ATOM    543 1HD2 LEU A  38      26.351   4.517 -19.639  1.00  1.99           H  
ATOM    544 2HD2 LEU A  38      27.044   3.351 -20.795  1.00  1.99           H  
ATOM    545 3HD2 LEU A  38      25.769   4.478 -21.322  1.00  1.99           H  
ATOM    546  N   ALA A  39      23.162   0.835 -23.770  1.00  2.52           N  
ATOM    547  CA  ALA A  39      23.124  -0.044 -24.922  1.00  2.52           C  
ATOM    548  C   ALA A  39      22.877   0.746 -26.194  1.00  2.52           C  
ATOM    549  O   ALA A  39      23.589   0.567 -27.186  1.00  2.52           O  
ATOM    550  CB  ALA A  39      22.031  -1.081 -24.743  1.00  2.52           C  
ATOM    551  H   ALA A  39      22.513   0.682 -22.997  1.00  2.52           H  
ATOM    552  HA  ALA A  39      24.090  -0.539 -25.006  1.00  2.52           H  
ATOM    553 1HB  ALA A  39      22.018  -1.749 -25.602  1.00  2.52           H  
ATOM    554 2HB  ALA A  39      22.221  -1.653 -23.835  1.00  2.52           H  
ATOM    555 3HB  ALA A  39      21.068  -0.578 -24.658  1.00  2.52           H  
ATOM    556  N   LYS A  40      21.934   1.689 -26.135  1.00  3.55           N  
ATOM    557  CA  LYS A  40      21.618   2.504 -27.297  1.00  3.55           C  
ATOM    558  C   LYS A  40      22.777   3.419 -27.649  1.00  3.55           C  
ATOM    559  O   LYS A  40      23.073   3.641 -28.826  1.00  3.55           O  
ATOM    560  CB  LYS A  40      20.338   3.292 -27.057  1.00  3.55           C  
ATOM    561  CG  LYS A  40      19.091   2.418 -27.039  1.00  3.55           C  
ATOM    562  CD  LYS A  40      17.834   3.226 -26.776  1.00  3.55           C  
ATOM    563  CE  LYS A  40      16.604   2.330 -26.759  1.00  3.55           C  
ATOM    564  NZ  LYS A  40      15.360   3.092 -26.461  1.00  3.55           N  
ATOM    565  H   LYS A  40      21.392   1.805 -25.275  1.00  3.55           H  
ATOM    566  HA  LYS A  40      21.450   1.838 -28.146  1.00  3.55           H  
ATOM    567 1HB  LYS A  40      20.407   3.800 -26.090  1.00  3.55           H  
ATOM    568 2HB  LYS A  40      20.221   4.052 -27.827  1.00  3.55           H  
ATOM    569 1HG  LYS A  40      18.998   1.901 -27.997  1.00  3.55           H  
ATOM    570 2HG  LYS A  40      19.196   1.668 -26.252  1.00  3.55           H  
ATOM    571 1HD  LYS A  40      17.923   3.718 -25.804  1.00  3.55           H  
ATOM    572 2HD  LYS A  40      17.714   3.987 -27.543  1.00  3.55           H  
ATOM    573 1HE  LYS A  40      16.498   1.846 -27.727  1.00  3.55           H  
ATOM    574 2HE  LYS A  40      16.738   1.566 -26.002  1.00  3.55           H  
ATOM    575 1HZ  LYS A  40      14.569   2.453 -26.448  1.00  3.55           H  
ATOM    576 2HZ  LYS A  40      15.444   3.539 -25.552  1.00  3.55           H  
ATOM    577 3HZ  LYS A  40      15.215   3.794 -27.165  1.00  3.55           H  
ATOM    578  N   SER A  41      23.462   3.940 -26.630  1.00  5.39           N  
ATOM    579  CA  SER A  41      24.588   4.814 -26.881  1.00  5.39           C  
ATOM    580  C   SER A  41      25.660   4.041 -27.634  1.00  5.39           C  
ATOM    581  O   SER A  41      26.240   4.552 -28.593  1.00  5.39           O  
ATOM    582  CB  SER A  41      25.144   5.337 -25.572  1.00  5.39           C  
ATOM    583  OG  SER A  41      24.202   6.150 -24.915  1.00  5.39           O  
ATOM    584  H   SER A  41      23.181   3.759 -25.667  1.00  5.39           H  
ATOM    585  HA  SER A  41      24.257   5.649 -27.496  1.00  5.39           H  
ATOM    586 1HB  SER A  41      25.417   4.502 -24.933  1.00  5.39           H  
ATOM    587 2HB  SER A  41      26.049   5.907 -25.769  1.00  5.39           H  
ATOM    588  HG  SER A  41      23.461   5.547 -24.664  1.00  5.39           H  
ATOM    589  N   HIS A  42      25.880   2.784 -27.245  1.00  8.37           N  
ATOM    590  CA  HIS A  42      26.895   1.975 -27.894  1.00  8.37           C  
ATOM    591  C   HIS A  42      26.488   1.668 -29.340  1.00  8.37           C  
ATOM    592  O   HIS A  42      27.328   1.671 -30.251  1.00  8.37           O  
ATOM    593  CB  HIS A  42      27.169   0.696 -27.101  1.00  8.37           C  
ATOM    594  CG  HIS A  42      27.841   0.953 -25.751  1.00  8.37           C  
ATOM    595  ND1 HIS A  42      29.014   1.681 -25.618  1.00  8.37           N  
ATOM    596  CD2 HIS A  42      27.500   0.563 -24.498  1.00  8.37           C  
ATOM    597  CE1 HIS A  42      29.352   1.733 -24.340  1.00  8.37           C  
ATOM    598  NE2 HIS A  42      28.455   1.060 -23.639  1.00  8.37           N  
ATOM    599  H   HIS A  42      25.366   2.405 -26.446  1.00  8.37           H  
ATOM    600  HA  HIS A  42      27.825   2.531 -27.930  1.00  8.37           H  
ATOM    601 1HB  HIS A  42      26.224   0.181 -26.916  1.00  8.37           H  
ATOM    602 2HB  HIS A  42      27.801   0.031 -27.684  1.00  8.37           H  
ATOM    603  HD1 HIS A  42      29.533   2.156 -26.356  1.00  8.37           H  
ATOM    604  HD2 HIS A  42      26.667  -0.023 -24.108  1.00  8.37           H  
ATOM    605  HE1 HIS A  42      30.249   2.267 -24.031  1.00  8.37           H  
ATOM    606  N   GLU A  43      25.194   1.427 -29.578  1.00 12.58           N  
ATOM    607  CA  GLU A  43      24.745   1.177 -30.946  1.00 12.58           C  
ATOM    608  C   GLU A  43      25.031   2.401 -31.824  1.00 12.58           C  
ATOM    609  O   GLU A  43      25.425   2.262 -32.981  1.00 12.58           O  
ATOM    610  CB  GLU A  43      23.247   0.843 -30.996  1.00 12.58           C  
ATOM    611  CG  GLU A  43      22.861  -0.521 -30.415  1.00 12.58           C  
ATOM    612  CD  GLU A  43      21.362  -0.780 -30.429  1.00 12.58           C  
ATOM    613  OE1 GLU A  43      20.619   0.108 -30.784  1.00 12.58           O  
ATOM    614  OE2 GLU A  43      20.966  -1.870 -30.083  1.00 12.58           O  
ATOM    615  H   GLU A  43      24.530   1.394 -28.801  1.00 12.58           H  
ATOM    616  HA  GLU A  43      25.306   0.332 -31.346  1.00 12.58           H  
ATOM    617 1HB  GLU A  43      22.693   1.602 -30.446  1.00 12.58           H  
ATOM    618 2HB  GLU A  43      22.904   0.878 -32.029  1.00 12.58           H  
ATOM    619 1HG  GLU A  43      23.356  -1.299 -30.994  1.00 12.58           H  
ATOM    620 2HG  GLU A  43      23.227  -0.584 -29.396  1.00 12.58           H  
ATOM    621  N   LYS A  44      24.848   3.603 -31.261  1.00 17.40           N  
ATOM    622  CA  LYS A  44      25.116   4.846 -31.982  1.00 17.40           C  
ATOM    623  C   LYS A  44      26.617   5.055 -32.234  1.00 17.40           C  
ATOM    624  O   LYS A  44      27.011   5.550 -33.292  1.00 17.40           O  
ATOM    625  CB  LYS A  44      24.529   6.036 -31.218  1.00 17.40           C  
ATOM    626  CG  LYS A  44      22.999   6.088 -31.225  1.00 17.40           C  
ATOM    627  CD  LYS A  44      22.476   7.269 -30.420  1.00 17.40           C  
ATOM    628  CE  LYS A  44      20.954   7.302 -30.410  1.00 17.40           C  
ATOM    629  NZ  LYS A  44      20.428   8.437 -29.597  1.00 17.40           N  
ATOM    630  H   LYS A  44      24.482   3.646 -30.309  1.00 17.40           H  
ATOM    631  HA  LYS A  44      24.625   4.788 -32.952  1.00 17.40           H  
ATOM    632 1HB  LYS A  44      24.851   5.990 -30.180  1.00 17.40           H  
ATOM    633 2HB  LYS A  44      24.908   6.964 -31.639  1.00 17.40           H  
ATOM    634 1HG  LYS A  44      22.645   6.169 -32.252  1.00 17.40           H  
ATOM    635 2HG  LYS A  44      22.608   5.166 -30.799  1.00 17.40           H  
ATOM    636 1HD  LYS A  44      22.835   7.187 -29.392  1.00 17.40           H  
ATOM    637 2HD  LYS A  44      22.851   8.197 -30.847  1.00 17.40           H  
ATOM    638 1HE  LYS A  44      20.592   7.402 -31.432  1.00 17.40           H  
ATOM    639 2HE  LYS A  44      20.581   6.365 -29.991  1.00 17.40           H  
ATOM    640 1HZ  LYS A  44      19.418   8.425 -29.613  1.00 17.40           H  
ATOM    641 2HZ  LYS A  44      20.750   8.346 -28.643  1.00 17.40           H  
ATOM    642 3HZ  LYS A  44      20.759   9.310 -29.981  1.00 17.40           H  
ATOM    643  N   GLN A  45      27.455   4.672 -31.261  1.00 21.54           N  
ATOM    644  CA  GLN A  45      28.914   4.800 -31.373  1.00 21.54           C  
ATOM    645  C   GLN A  45      29.497   3.928 -32.484  1.00 21.54           C  
ATOM    646  O   GLN A  45      30.454   4.325 -33.152  1.00 21.54           O  
ATOM    647  CB  GLN A  45      29.596   4.397 -30.059  1.00 21.54           C  
ATOM    648  CG  GLN A  45      29.400   5.349 -28.895  1.00 21.54           C  
ATOM    649  CD  GLN A  45      29.902   4.748 -27.574  1.00 21.54           C  
ATOM    650  OE1 GLN A  45      30.117   3.522 -27.475  1.00 21.54           O  
ATOM    651  NE2 GLN A  45      30.089   5.597 -26.565  1.00 21.54           N  
ATOM    652  H   GLN A  45      27.058   4.308 -30.396  1.00 21.54           H  
ATOM    653  HA  GLN A  45      29.149   5.838 -31.596  1.00 21.54           H  
ATOM    654 1HB  GLN A  45      29.226   3.423 -29.755  1.00 21.54           H  
ATOM    655 2HB  GLN A  45      30.665   4.295 -30.230  1.00 21.54           H  
ATOM    656 1HG  GLN A  45      29.975   6.252 -29.092  1.00 21.54           H  
ATOM    657 2HG  GLN A  45      28.359   5.600 -28.797  1.00 21.54           H  
ATOM    658 1HE2 GLN A  45      30.416   5.266 -25.680  1.00 21.54           H  
ATOM    659 2HE2 GLN A  45      29.904   6.573 -26.694  1.00 21.54           H  
ATOM    660  N   GLN A  46      28.935   2.735 -32.670  1.00 23.97           N  
ATOM    661  CA  GLN A  46      29.440   1.795 -33.667  1.00 23.97           C  
ATOM    662  C   GLN A  46      29.550   2.432 -35.067  1.00 23.97           C  
ATOM    663  O   GLN A  46      28.538   2.870 -35.628  1.00 23.97           O  
ATOM    664  CB  GLN A  46      28.492   0.590 -33.736  1.00 23.97           C  
ATOM    665  CG  GLN A  46      28.785  -0.459 -34.831  1.00 23.97           C  
ATOM    666  CD  GLN A  46      30.058  -1.270 -34.645  1.00 23.97           C  
ATOM    667  OE1 GLN A  46      30.302  -1.862 -33.586  1.00 23.97           O  
ATOM    668  NE2 GLN A  46      30.869  -1.324 -35.700  1.00 23.97           N  
ATOM    669  H   GLN A  46      28.161   2.458 -32.059  1.00 23.97           H  
ATOM    670  HA  GLN A  46      30.398   1.455 -33.308  1.00 23.97           H  
ATOM    671 1HB  GLN A  46      28.490   0.083 -32.769  1.00 23.97           H  
ATOM    672 2HB  GLN A  46      27.476   0.955 -33.899  1.00 23.97           H  
ATOM    673 1HG  GLN A  46      27.949  -1.152 -34.871  1.00 23.97           H  
ATOM    674 2HG  GLN A  46      28.871   0.068 -35.785  1.00 23.97           H  
ATOM    675 1HE2 GLN A  46      31.718  -1.850 -35.659  1.00 23.97           H  
ATOM    676 2HE2 GLN A  46      30.624  -0.825 -36.552  1.00 23.97           H  
ATOM    677  N   PRO A  47      30.754   2.469 -35.689  1.00 24.67           N  
ATOM    678  CA  PRO A  47      30.965   3.043 -36.998  1.00 24.67           C  
ATOM    679  C   PRO A  47      30.275   2.212 -38.051  1.00 24.67           C  
ATOM    680  O   PRO A  47      30.282   0.978 -38.001  1.00 24.67           O  
ATOM    681  CB  PRO A  47      32.492   3.029 -37.143  1.00 24.67           C  
ATOM    682  CG  PRO A  47      32.965   1.935 -36.211  1.00 24.67           C  
ATOM    683  CD  PRO A  47      31.986   1.954 -35.050  1.00 24.67           C  
ATOM    684  HA  PRO A  47      30.578   4.073 -37.000  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      32.763   2.842 -38.194  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      32.900   4.015 -36.878  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      32.977   0.968 -36.732  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      33.999   2.134 -35.892  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      31.888   0.937 -34.699  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      32.320   2.643 -34.256  1.00 24.67           H  
ATOM    691  N   GLN A  48      29.763   2.872 -39.071  1.00 24.67           N  
ATOM    692  CA  GLN A  48      29.069   2.162 -40.128  1.00 24.67           C  
ATOM    693  C   GLN A  48      30.036   1.714 -41.215  1.00 24.67           C  
ATOM    694  O   GLN A  48      30.052   2.232 -42.335  1.00 24.67           O  
ATOM    695  CB  GLN A  48      27.941   3.038 -40.650  1.00 24.67           C  
ATOM    696  CG  GLN A  48      26.940   3.411 -39.537  1.00 24.67           C  
ATOM    697  CD  GLN A  48      26.209   2.199 -38.952  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      25.452   1.533 -39.669  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      26.424   1.904 -37.655  1.00 24.67           N  
ATOM    700  H   GLN A  48      29.809   3.881 -39.093  1.00 24.67           H  
ATOM    701  HA  GLN A  48      28.618   1.267 -39.698  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      28.349   3.954 -41.076  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      27.403   2.514 -41.441  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      27.482   3.898 -38.724  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      26.194   4.093 -39.946  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      25.959   1.123 -37.241  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      27.054   2.463 -37.059  1.00 24.67           H  
ATOM    708  N   THR A  49      30.811   0.696 -40.875  1.00 24.67           N  
ATOM    709  CA  THR A  49      31.897   0.204 -41.722  1.00 24.67           C  
ATOM    710  C   THR A  49      31.390  -0.548 -42.951  1.00 24.67           C  
ATOM    711  O   THR A  49      32.146  -0.815 -43.882  1.00 24.67           O  
ATOM    712  CB  THR A  49      32.832  -0.706 -40.909  1.00 24.67           C  
ATOM    713  OG1 THR A  49      32.105  -1.848 -40.438  1.00 24.67           O  
ATOM    714  CG2 THR A  49      33.368   0.062 -39.711  1.00 24.67           C  
ATOM    715  H   THR A  49      30.685   0.333 -39.928  1.00 24.67           H  
ATOM    716  HA  THR A  49      32.473   1.062 -42.069  1.00 24.67           H  
ATOM    717  HB  THR A  49      33.661  -1.038 -41.534  1.00 24.67           H  
ATOM    718  HG1 THR A  49      31.914  -2.431 -41.177  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      34.027  -0.580 -39.126  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      33.922   0.934 -40.053  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      32.536   0.381 -39.095  1.00 24.67           H  
ATOM    722  N   GLY A  50      30.105  -0.888 -42.945  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.461  -1.586 -44.047  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.816  -0.631 -45.063  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.133  -1.082 -45.979  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.557  -0.636 -42.136  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.195  -2.210 -44.556  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.701  -2.256 -43.650  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.016   0.686 -44.902  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.390   1.671 -45.784  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.810   1.493 -47.265  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.956   1.795 -47.632  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.769   3.070 -45.292  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.154   4.266 -46.052  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.787   4.142 -47.222  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.087   5.336 -45.441  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.581   1.026 -44.120  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.323   1.563 -45.650  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.482   3.156 -44.238  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.854   3.163 -45.319  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.875   1.108 -48.164  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.118   0.792 -49.555  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.523   2.001 -50.381  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.079   1.851 -51.476  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.763   0.244 -50.021  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.753   0.896 -49.114  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.446   1.043 -47.784  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.886   0.008 -49.607  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.601   0.494 -51.080  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      26.755  -0.854 -49.944  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.447   1.866 -49.535  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.847   0.278 -49.049  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.111   1.999 -47.347  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.244   0.173 -47.140  1.00 24.67           H  
ATOM    755  N   SER A  53      28.257   3.220 -49.887  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.611   4.368 -50.704  1.00 24.67           C  
ATOM    757  C   SER A  53      30.077   4.701 -50.496  1.00 24.67           C  
ATOM    758  O   SER A  53      30.717   5.342 -51.339  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.716   5.566 -50.400  1.00 24.67           C  
ATOM    760  OG  SER A  53      27.944   6.100 -49.122  1.00 24.67           O  
ATOM    761  H   SER A  53      27.850   3.375 -48.954  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.465   4.108 -51.752  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.880   6.338 -51.150  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.677   5.255 -50.476  1.00 24.67           H  
ATOM    765  HG  SER A  53      27.811   5.364 -48.481  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.645   4.209 -49.394  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.038   4.480 -49.117  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.826   3.369 -49.771  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.890   3.600 -50.350  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.266   4.578 -47.612  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.580   5.815 -46.996  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.798   5.930 -45.492  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.149   7.205 -44.932  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.656   7.213 -45.125  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.110   3.640 -48.736  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.323   5.426 -49.573  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.859   3.689 -47.122  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.332   4.623 -47.398  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.956   6.715 -47.479  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.504   5.752 -47.184  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.357   5.066 -44.995  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.865   5.948 -45.276  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.364   7.268 -43.867  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.574   8.075 -45.430  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.256   8.046 -44.748  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.426   7.154 -46.106  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.215   6.395 -44.670  1.00 24.67           H  
ATOM    788  N   SER A  55      32.233   2.168 -49.783  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.876   1.051 -50.454  1.00 24.67           C  
ATOM    790  C   SER A  55      32.957   1.360 -51.948  1.00 24.67           C  
ATOM    791  O   SER A  55      33.993   1.141 -52.585  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.092  -0.227 -50.237  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.101  -0.610 -48.888  1.00 24.67           O  
ATOM    794  H   SER A  55      31.360   2.029 -49.271  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.885   0.930 -50.061  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.070  -0.084 -50.574  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.525  -1.019 -50.845  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.634   0.092 -48.405  1.00 24.67           H  
ATOM    799  N   SER A  56      31.865   1.922 -52.492  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.828   2.298 -53.892  1.00 24.67           C  
ATOM    801  C   SER A  56      32.777   3.457 -54.184  1.00 24.67           C  
ATOM    802  O   SER A  56      33.553   3.389 -55.129  1.00 24.67           O  
ATOM    803  CB  SER A  56      30.420   2.698 -54.286  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.539   1.611 -54.189  1.00 24.67           O  
ATOM    805  H   SER A  56      31.022   2.052 -51.937  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.135   1.439 -54.489  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.078   3.507 -53.642  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.428   3.074 -55.307  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.383   1.486 -53.225  1.00 24.67           H  
ATOM    810  N   SER A  57      32.800   4.490 -53.335  1.00 24.67           N  
ATOM    811  CA  SER A  57      33.674   5.634 -53.591  1.00 24.67           C  
ATOM    812  C   SER A  57      35.143   5.224 -53.627  1.00 24.67           C  
ATOM    813  O   SER A  57      35.908   5.659 -54.490  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.480   6.692 -52.523  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.187   7.238 -52.578  1.00 24.67           O  
ATOM    816  H   SER A  57      32.161   4.538 -52.543  1.00 24.67           H  
ATOM    817  HA  SER A  57      33.412   6.056 -54.562  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.650   6.248 -51.541  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.217   7.478 -52.658  1.00 24.67           H  
ATOM    820  HG  SER A  57      31.584   6.536 -52.243  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.522   4.311 -52.742  1.00 24.67           N  
ATOM    822  CA  ASN A  58      36.902   3.872 -52.630  1.00 24.67           C  
ATOM    823  C   ASN A  58      37.295   2.866 -53.707  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.448   2.432 -53.761  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.135   3.281 -51.257  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.134   4.326 -50.178  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.439   5.502 -50.421  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      36.796   3.924 -48.981  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.846   3.958 -52.063  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.547   4.742 -52.750  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      36.345   2.553 -51.045  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.085   2.750 -51.241  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.776   4.574 -48.223  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.551   2.968 -48.830  1.00 24.67           H  
ATOM    835  N   SER A  59      36.344   2.487 -54.564  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.608   1.553 -55.636  1.00 24.67           C  
ATOM    837  C   SER A  59      37.019   2.283 -56.922  1.00 24.67           C  
ATOM    838  O   SER A  59      37.374   1.631 -57.908  1.00 24.67           O  
ATOM    839  CB  SER A  59      35.381   0.692 -55.886  1.00 24.67           C  
ATOM    840  OG  SER A  59      35.066  -0.100 -54.755  1.00 24.67           O  
ATOM    841  H   SER A  59      35.402   2.868 -54.503  1.00 24.67           H  
ATOM    842  HA  SER A  59      37.429   0.904 -55.334  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.536   1.326 -56.139  1.00 24.67           H  
ATOM    844 2HB  SER A  59      35.569   0.048 -56.740  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.699   0.510 -54.063  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.983   3.627 -56.898  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.331   4.443 -58.061  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.665   5.165 -57.865  1.00 24.67           C  
ATOM    849  O   ASP A  60      39.707   4.671 -58.299  1.00 24.67           O  
ATOM    850  OXT ASP A  60      38.658   6.349 -57.529  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.232   5.475 -58.352  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.924   4.863 -58.874  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.989   4.002 -59.721  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.876   5.279 -58.434  1.00 24.67           O  
ATOM    855  H   ASP A  60      36.684   4.110 -56.046  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.425   3.789 -58.928  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.008   6.023 -57.431  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.595   6.198 -59.081  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642850 MODEL 2 line_9_sample76
PFRMAT TS
TARGET line_9_sample76
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       0.873   1.144   0.746  1.00  6.12           N  
ATOM      2  CA  GLU A   1       2.262   1.436   0.411  1.00  6.12           C  
ATOM      3  C   GLU A   1       2.401   2.842  -0.152  1.00  6.12           C  
ATOM      4  O   GLU A   1       1.492   3.354  -0.801  1.00  6.12           O  
ATOM      5  CB  GLU A   1       2.806   0.426  -0.611  1.00  6.12           C  
ATOM      6  CG  GLU A   1       2.884  -1.022  -0.109  1.00  6.12           C  
ATOM      7  CD  GLU A   1       3.462  -1.984  -1.136  1.00  6.12           C  
ATOM      8  OE1 GLU A   1       3.601  -1.597  -2.274  1.00  6.12           O  
ATOM      9  OE2 GLU A   1       3.763  -3.099  -0.775  1.00  6.12           O  
ATOM     10 1H   GLU A   1       0.843   0.472   1.501  1.00  6.12           H  
ATOM     11 2H   GLU A   1       0.415   1.997   1.036  1.00  6.12           H  
ATOM     12 3H   GLU A   1       0.400   0.765  -0.062  1.00  6.12           H  
ATOM     13  HA  GLU A   1       2.860   1.373   1.322  1.00  6.12           H  
ATOM     14 1HB  GLU A   1       2.174   0.437  -1.500  1.00  6.12           H  
ATOM     15 2HB  GLU A   1       3.806   0.726  -0.921  1.00  6.12           H  
ATOM     16 1HG  GLU A   1       3.504  -1.051   0.787  1.00  6.12           H  
ATOM     17 2HG  GLU A   1       1.883  -1.353   0.166  1.00  6.12           H  
ATOM     18  N   ASN A   2       3.565   3.449   0.063  1.00  5.51           N  
ATOM     19  CA  ASN A   2       3.828   4.802  -0.437  1.00  5.51           C  
ATOM     20  C   ASN A   2       4.484   4.821  -1.814  1.00  5.51           C  
ATOM     21  O   ASN A   2       4.778   5.889  -2.349  1.00  5.51           O  
ATOM     22  CB  ASN A   2       4.705   5.553   0.547  1.00  5.51           C  
ATOM     23  CG  ASN A   2       3.990   5.942   1.800  1.00  5.51           C  
ATOM     24  OD1 ASN A   2       2.813   6.323   1.770  1.00  5.51           O  
ATOM     25  ND2 ASN A   2       4.672   5.849   2.910  1.00  5.51           N  
ATOM     26  H   ASN A   2       4.282   2.982   0.604  1.00  5.51           H  
ATOM     27  HA  ASN A   2       2.876   5.327  -0.529  1.00  5.51           H  
ATOM     28 1HB  ASN A   2       5.556   4.928   0.816  1.00  5.51           H  
ATOM     29 2HB  ASN A   2       5.102   6.436   0.075  1.00  5.51           H  
ATOM     30 1HD2 ASN A   2       4.248   6.103   3.781  1.00  5.51           H  
ATOM     31 2HD2 ASN A   2       5.616   5.528   2.893  1.00  5.51           H  
ATOM     32  N   VAL A   3       4.697   3.635  -2.393  1.00  4.79           N  
ATOM     33  CA  VAL A   3       5.325   3.422  -3.708  1.00  4.79           C  
ATOM     34  C   VAL A   3       6.767   3.965  -3.775  1.00  4.79           C  
ATOM     35  O   VAL A   3       7.714   3.195  -3.934  1.00  4.79           O  
ATOM     36  CB  VAL A   3       4.448   4.037  -4.823  1.00  4.79           C  
ATOM     37  CG1 VAL A   3       5.146   3.924  -6.179  1.00  4.79           C  
ATOM     38  CG2 VAL A   3       3.102   3.323  -4.831  1.00  4.79           C  
ATOM     39  H   VAL A   3       4.405   2.818  -1.883  1.00  4.79           H  
ATOM     40  HA  VAL A   3       5.364   2.345  -3.885  1.00  4.79           H  
ATOM     41  HB  VAL A   3       4.296   5.092  -4.629  1.00  4.79           H  
ATOM     42 1HG1 VAL A   3       4.516   4.368  -6.949  1.00  4.79           H  
ATOM     43 2HG1 VAL A   3       6.082   4.433  -6.153  1.00  4.79           H  
ATOM     44 3HG1 VAL A   3       5.316   2.872  -6.411  1.00  4.79           H  
ATOM     45 1HG2 VAL A   3       2.467   3.753  -5.603  1.00  4.79           H  
ATOM     46 2HG2 VAL A   3       3.254   2.262  -5.033  1.00  4.79           H  
ATOM     47 3HG2 VAL A   3       2.618   3.440  -3.858  1.00  4.79           H  
ATOM     48  N   LEU A   4       6.916   5.285  -3.661  1.00  4.07           N  
ATOM     49  CA  LEU A   4       8.194   5.987  -3.635  1.00  4.07           C  
ATOM     50  C   LEU A   4       9.083   5.714  -4.838  1.00  4.07           C  
ATOM     51  O   LEU A   4      10.296   5.567  -4.707  1.00  4.07           O  
ATOM     52  CB  LEU A   4       8.933   5.633  -2.353  1.00  4.07           C  
ATOM     53  CG  LEU A   4       8.184   5.952  -1.056  1.00  4.07           C  
ATOM     54  CD1 LEU A   4       9.001   5.469   0.082  1.00  4.07           C  
ATOM     55  CD2 LEU A   4       7.925   7.473  -0.949  1.00  4.07           C  
ATOM     56  H   LEU A   4       6.072   5.825  -3.524  1.00  4.07           H  
ATOM     57  HA  LEU A   4       7.976   7.050  -3.608  1.00  4.07           H  
ATOM     58 1HB  LEU A   4       9.176   4.573  -2.356  1.00  4.07           H  
ATOM     59 2HB  LEU A   4       9.855   6.184  -2.340  1.00  4.07           H  
ATOM     60  HG  LEU A   4       7.240   5.429  -1.044  1.00  4.07           H  
ATOM     61 1HD1 LEU A   4       8.488   5.673   1.017  1.00  4.07           H  
ATOM     62 2HD1 LEU A   4       9.163   4.395  -0.016  1.00  4.07           H  
ATOM     63 3HD1 LEU A   4       9.956   5.981   0.059  1.00  4.07           H  
ATOM     64 1HD2 LEU A   4       7.392   7.691  -0.023  1.00  4.07           H  
ATOM     65 2HD2 LEU A   4       8.874   8.008  -0.951  1.00  4.07           H  
ATOM     66 3HD2 LEU A   4       7.318   7.799  -1.796  1.00  4.07           H  
ATOM     67  N   LYS A   5       8.484   5.657  -6.015  1.00  3.46           N  
ATOM     68  CA  LYS A   5       9.243   5.418  -7.228  1.00  3.46           C  
ATOM     69  C   LYS A   5      10.342   6.450  -7.398  1.00  3.46           C  
ATOM     70  O   LYS A   5      10.090   7.649  -7.317  1.00  3.46           O  
ATOM     71  CB  LYS A   5       8.324   5.449  -8.447  1.00  3.46           C  
ATOM     72  CG  LYS A   5       9.028   5.162  -9.764  1.00  3.46           C  
ATOM     73  CD  LYS A   5       8.055   5.154 -10.929  1.00  3.46           C  
ATOM     74  CE  LYS A   5       8.780   4.899 -12.244  1.00  3.46           C  
ATOM     75  NZ  LYS A   5       7.840   4.897 -13.402  1.00  3.46           N  
ATOM     76  H   LYS A   5       7.484   5.777  -6.059  1.00  3.46           H  
ATOM     77  HA  LYS A   5       9.709   4.436  -7.158  1.00  3.46           H  
ATOM     78 1HB  LYS A   5       7.530   4.713  -8.324  1.00  3.46           H  
ATOM     79 2HB  LYS A   5       7.857   6.429  -8.523  1.00  3.46           H  
ATOM     80 1HG  LYS A   5       9.780   5.931  -9.947  1.00  3.46           H  
ATOM     81 2HG  LYS A   5       9.532   4.198  -9.710  1.00  3.46           H  
ATOM     82 1HD  LYS A   5       7.304   4.379 -10.776  1.00  3.46           H  
ATOM     83 2HD  LYS A   5       7.553   6.120 -10.984  1.00  3.46           H  
ATOM     84 1HE  LYS A   5       9.530   5.678 -12.394  1.00  3.46           H  
ATOM     85 2HE  LYS A   5       9.281   3.933 -12.192  1.00  3.46           H  
ATOM     86 1HZ  LYS A   5       8.354   4.725 -14.253  1.00  3.46           H  
ATOM     87 2HZ  LYS A   5       7.149   4.172 -13.274  1.00  3.46           H  
ATOM     88 3HZ  LYS A   5       7.379   5.794 -13.463  1.00  3.46           H  
ATOM     89  N   CYS A   6      11.554   5.986  -7.656  1.00  2.99           N  
ATOM     90  CA  CYS A   6      12.677   6.885  -7.862  1.00  2.99           C  
ATOM     91  C   CYS A   6      12.439   7.753  -9.101  1.00  2.99           C  
ATOM     92  O   CYS A   6      12.041   7.228 -10.136  1.00  2.99           O  
ATOM     93  CB  CYS A   6      13.976   6.105  -8.044  1.00  2.99           C  
ATOM     94  SG  CYS A   6      15.430   7.161  -8.297  1.00  2.99           S  
ATOM     95  H   CYS A   6      11.704   4.988  -7.700  1.00  2.99           H  
ATOM     96  HA  CYS A   6      12.778   7.504  -6.976  1.00  2.99           H  
ATOM     97 1HB  CYS A   6      14.155   5.480  -7.167  1.00  2.99           H  
ATOM     98 2HB  CYS A   6      13.885   5.439  -8.904  1.00  2.99           H  
ATOM     99  N   PRO A   7      12.629   9.090  -9.038  1.00  2.66           N  
ATOM    100  CA  PRO A   7      12.514  10.017 -10.161  1.00  2.66           C  
ATOM    101  C   PRO A   7      13.303   9.593 -11.411  1.00  2.66           C  
ATOM    102  O   PRO A   7      12.920   9.936 -12.531  1.00  2.66           O  
ATOM    103  CB  PRO A   7      13.090  11.306  -9.568  1.00  2.66           C  
ATOM    104  CG  PRO A   7      12.766  11.222  -8.102  1.00  2.66           C  
ATOM    105  CD  PRO A   7      12.910   9.763  -7.743  1.00  2.66           C  
ATOM    106  HA  PRO A   7      11.448  10.143 -10.406  1.00  2.66           H  
ATOM    107 1HB  PRO A   7      14.172  11.357  -9.766  1.00  2.66           H  
ATOM    108 2HB  PRO A   7      12.633  12.179 -10.057  1.00  2.66           H  
ATOM    109 1HG  PRO A   7      13.459  11.857  -7.530  1.00  2.66           H  
ATOM    110 2HG  PRO A   7      11.759  11.610  -7.914  1.00  2.66           H  
ATOM    111 1HD  PRO A   7      13.921   9.559  -7.386  1.00  2.66           H  
ATOM    112 2HD  PRO A   7      12.133   9.529  -6.990  1.00  2.66           H  
ATOM    113  N   THR A   8      14.414   8.878 -11.225  1.00  2.46           N  
ATOM    114  CA  THR A   8      15.222   8.433 -12.349  1.00  2.46           C  
ATOM    115  C   THR A   8      14.634   7.131 -12.942  1.00  2.46           C  
ATOM    116  O   THR A   8      14.544   6.129 -12.236  1.00  2.46           O  
ATOM    117  CB  THR A   8      16.677   8.212 -11.896  1.00  2.46           C  
ATOM    118  OG1 THR A   8      17.232   9.449 -11.430  1.00  2.46           O  
ATOM    119  CG2 THR A   8      17.537   7.642 -13.004  1.00  2.46           C  
ATOM    120  H   THR A   8      14.697   8.622 -10.289  1.00  2.46           H  
ATOM    121  HA  THR A   8      15.217   9.234 -13.075  1.00  2.46           H  
ATOM    122  HB  THR A   8      16.672   7.515 -11.071  1.00  2.46           H  
ATOM    123  HG1 THR A   8      16.820   9.696 -10.596  1.00  2.46           H  
ATOM    124 1HG2 THR A   8      18.550   7.486 -12.632  1.00  2.46           H  
ATOM    125 2HG2 THR A   8      17.128   6.697 -13.322  1.00  2.46           H  
ATOM    126 3HG2 THR A   8      17.566   8.330 -13.840  1.00  2.46           H  
ATOM    127  N   PRO A   9      14.283   7.088 -14.251  1.00  2.35           N  
ATOM    128  CA  PRO A   9      13.621   5.972 -14.926  1.00  2.35           C  
ATOM    129  C   PRO A   9      14.433   4.685 -14.978  1.00  2.35           C  
ATOM    130  O   PRO A   9      13.882   3.606 -15.182  1.00  2.35           O  
ATOM    131  CB  PRO A   9      13.380   6.528 -16.337  1.00  2.35           C  
ATOM    132  CG  PRO A   9      14.414   7.608 -16.518  1.00  2.35           C  
ATOM    133  CD  PRO A   9      14.584   8.225 -15.151  1.00  2.35           C  
ATOM    134  HA  PRO A   9      12.660   5.785 -14.421  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      13.482   5.720 -17.078  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      12.352   6.908 -16.418  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      15.346   7.174 -16.909  1.00  2.35           H  
ATOM    138 2HG  PRO A   9      14.067   8.337 -17.267  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      15.619   8.555 -15.075  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      13.861   9.046 -14.993  1.00  2.35           H  
ATOM    141  N   GLY A  10      15.745   4.792 -14.804  1.00  2.28           N  
ATOM    142  CA  GLY A  10      16.611   3.622 -14.832  1.00  2.28           C  
ATOM    143  C   GLY A  10      16.787   2.993 -13.448  1.00  2.28           C  
ATOM    144  O   GLY A  10      17.563   2.049 -13.287  1.00  2.28           O  
ATOM    145  H   GLY A  10      16.158   5.696 -14.645  1.00  2.28           H  
ATOM    146 1HA  GLY A  10      16.198   2.883 -15.518  1.00  2.28           H  
ATOM    147 2HA  GLY A  10      17.586   3.910 -15.223  1.00  2.28           H  
ATOM    148  N   CYS A  11      16.091   3.527 -12.447  1.00  2.24           N  
ATOM    149  CA  CYS A  11      16.240   3.063 -11.079  1.00  2.24           C  
ATOM    150  C   CYS A  11      15.013   2.373 -10.514  1.00  2.24           C  
ATOM    151  O   CYS A  11      13.900   2.495 -11.026  1.00  2.24           O  
ATOM    152  CB  CYS A  11      16.595   4.226 -10.197  1.00  2.24           C  
ATOM    153  SG  CYS A  11      18.115   4.983 -10.655  1.00  2.24           S  
ATOM    154  H   CYS A  11      15.452   4.305 -12.616  1.00  2.24           H  
ATOM    155  HA  CYS A  11      17.066   2.354 -11.048  1.00  2.24           H  
ATOM    156 1HB  CYS A  11      15.816   4.973 -10.274  1.00  2.24           H  
ATOM    157 2HB  CYS A  11      16.657   3.910  -9.155  1.00  2.24           H  
ATOM    158  HG  CYS A  11      18.839   3.865 -10.628  1.00  2.24           H  
ATOM    159  N   THR A  12      15.241   1.634  -9.441  1.00  2.22           N  
ATOM    160  CA  THR A  12      14.199   0.940  -8.710  1.00  2.22           C  
ATOM    161  C   THR A  12      14.153   1.571  -7.335  1.00  2.22           C  
ATOM    162  O   THR A  12      14.842   2.559  -7.086  1.00  2.22           O  
ATOM    163  CB  THR A  12      14.497  -0.561  -8.558  1.00  2.22           C  
ATOM    164  OG1 THR A  12      15.581  -0.745  -7.636  1.00  2.22           O  
ATOM    165  CG2 THR A  12      14.903  -1.128  -9.904  1.00  2.22           C  
ATOM    166  H   THR A  12      16.188   1.562  -9.100  1.00  2.22           H  
ATOM    167  HA  THR A  12      13.236   1.083  -9.203  1.00  2.22           H  
ATOM    168  HB  THR A  12      13.615  -1.085  -8.196  1.00  2.22           H  
ATOM    169  HG1 THR A  12      15.913  -1.650  -7.712  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      15.121  -2.191  -9.801  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      14.087  -0.992 -10.616  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      15.790  -0.611 -10.268  1.00  2.22           H  
ATOM    173  N   GLY A  13      13.331   1.030  -6.449  1.00  2.23           N  
ATOM    174  CA  GLY A  13      13.245   1.557  -5.094  1.00  2.23           C  
ATOM    175  C   GLY A  13      14.344   0.987  -4.185  1.00  2.23           C  
ATOM    176  O   GLY A  13      14.388   1.287  -2.988  1.00  2.23           O  
ATOM    177  H   GLY A  13      12.774   0.229  -6.708  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      13.323   2.644  -5.124  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      12.266   1.321  -4.676  1.00  2.23           H  
ATOM    180  N   GLN A  14      15.221   0.132  -4.722  1.00  2.30           N  
ATOM    181  CA  GLN A  14      16.250  -0.444  -3.873  1.00  2.30           C  
ATOM    182  C   GLN A  14      17.187   0.660  -3.403  1.00  2.30           C  
ATOM    183  O   GLN A  14      17.740   1.411  -4.203  1.00  2.30           O  
ATOM    184  CB  GLN A  14      17.023  -1.531  -4.626  1.00  2.30           C  
ATOM    185  CG  GLN A  14      18.130  -2.223  -3.828  1.00  2.30           C  
ATOM    186  CD  GLN A  14      17.594  -3.108  -2.704  1.00  2.30           C  
ATOM    187  OE1 GLN A  14      16.753  -3.985  -2.934  1.00  2.30           O  
ATOM    188  NE2 GLN A  14      18.088  -2.893  -1.487  1.00  2.30           N  
ATOM    189  H   GLN A  14      15.198  -0.103  -5.714  1.00  2.30           H  
ATOM    190  HA  GLN A  14      15.777  -0.890  -2.999  1.00  2.30           H  
ATOM    191 1HB  GLN A  14      16.327  -2.298  -4.962  1.00  2.30           H  
ATOM    192 2HB  GLN A  14      17.475  -1.103  -5.509  1.00  2.30           H  
ATOM    193 1HG  GLN A  14      18.708  -2.849  -4.507  1.00  2.30           H  
ATOM    194 2HG  GLN A  14      18.774  -1.463  -3.388  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14      17.778  -3.451  -0.715  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14      18.779  -2.184  -1.345  1.00  2.30           H  
ATOM    197  N   GLY A  15      17.366   0.752  -2.090  1.00  2.44           N  
ATOM    198  CA  GLY A  15      18.222   1.769  -1.490  1.00  2.44           C  
ATOM    199  C   GLY A  15      17.515   3.116  -1.294  1.00  2.44           C  
ATOM    200  O   GLY A  15      18.116   4.067  -0.794  1.00  2.44           O  
ATOM    201  H   GLY A  15      16.874   0.109  -1.487  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      18.580   1.409  -0.525  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      19.101   1.911  -2.117  1.00  2.44           H  
ATOM    204  N   HIS A  16      16.247   3.216  -1.688  1.00  2.69           N  
ATOM    205  CA  HIS A  16      15.531   4.474  -1.551  1.00  2.69           C  
ATOM    206  C   HIS A  16      15.333   4.835  -0.079  1.00  2.69           C  
ATOM    207  O   HIS A  16      15.049   3.975   0.758  1.00  2.69           O  
ATOM    208  CB  HIS A  16      14.188   4.411  -2.297  1.00  2.69           C  
ATOM    209  CG  HIS A  16      13.462   5.719  -2.393  1.00  2.69           C  
ATOM    210  ND1 HIS A  16      12.734   6.243  -1.348  1.00  2.69           N  
ATOM    211  CD2 HIS A  16      13.359   6.607  -3.413  1.00  2.69           C  
ATOM    212  CE1 HIS A  16      12.232   7.417  -1.716  1.00  2.69           C  
ATOM    213  NE2 HIS A  16      12.592   7.646  -2.966  1.00  2.69           N  
ATOM    214  H   HIS A  16      15.762   2.419  -2.104  1.00  2.69           H  
ATOM    215  HA  HIS A  16      16.119   5.272  -2.004  1.00  2.69           H  
ATOM    216 1HB  HIS A  16      14.364   4.054  -3.311  1.00  2.69           H  
ATOM    217 2HB  HIS A  16      13.534   3.688  -1.811  1.00  2.69           H  
ATOM    218  HD2 HIS A  16      13.806   6.514  -4.405  1.00  2.69           H  
ATOM    219  HE1 HIS A  16      11.615   8.076  -1.100  1.00  2.69           H  
ATOM    220  HE2 HIS A  16      12.339   8.470  -3.518  1.00  2.69           H  
ATOM    221  N   VAL A  17      15.491   6.121   0.225  1.00  3.06           N  
ATOM    222  CA  VAL A  17      15.297   6.648   1.570  1.00  3.06           C  
ATOM    223  C   VAL A  17      14.199   7.695   1.570  1.00  3.06           C  
ATOM    224  O   VAL A  17      14.285   8.703   0.870  1.00  3.06           O  
ATOM    225  CB  VAL A  17      16.593   7.282   2.099  1.00  3.06           C  
ATOM    226  CG1 VAL A  17      16.355   7.857   3.495  1.00  3.06           C  
ATOM    227  CG2 VAL A  17      17.697   6.233   2.121  1.00  3.06           C  
ATOM    228  H   VAL A  17      15.731   6.757  -0.516  1.00  3.06           H  
ATOM    229  HA  VAL A  17      15.005   5.831   2.231  1.00  3.06           H  
ATOM    230  HB  VAL A  17      16.886   8.106   1.448  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17      17.273   8.316   3.861  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17      15.568   8.612   3.452  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17      16.054   7.059   4.171  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17      18.618   6.680   2.489  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17      17.403   5.411   2.775  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17      17.862   5.849   1.114  1.00  3.06           H  
ATOM    237  N   ASN A  18      13.170   7.476   2.372  1.00  3.55           N  
ATOM    238  CA  ASN A  18      12.039   8.391   2.405  1.00  3.55           C  
ATOM    239  C   ASN A  18      12.288   9.456   3.483  1.00  3.55           C  
ATOM    240  O   ASN A  18      12.260   9.157   4.676  1.00  3.55           O  
ATOM    241  CB  ASN A  18      10.759   7.618   2.634  1.00  3.55           C  
ATOM    242  CG  ASN A  18       9.493   8.433   2.446  1.00  3.55           C  
ATOM    243  OD1 ASN A  18       9.523   9.564   1.905  1.00  3.55           O  
ATOM    244  ND2 ASN A  18       8.391   7.859   2.876  1.00  3.55           N  
ATOM    245  H   ASN A  18      13.158   6.642   2.942  1.00  3.55           H  
ATOM    246  HA  ASN A  18      11.966   8.904   1.444  1.00  3.55           H  
ATOM    247 1HB  ASN A  18      10.746   6.765   1.982  1.00  3.55           H  
ATOM    248 2HB  ASN A  18      10.761   7.236   3.655  1.00  3.55           H  
ATOM    249 1HD2 ASN A  18       7.507   8.326   2.806  1.00  3.55           H  
ATOM    250 2HD2 ASN A  18       8.435   6.957   3.299  1.00  3.55           H  
ATOM    251  N   SER A  19      12.604  10.678   3.051  1.00  4.09           N  
ATOM    252  CA  SER A  19      12.973  11.798   3.931  1.00  4.09           C  
ATOM    253  C   SER A  19      11.861  12.272   4.880  1.00  4.09           C  
ATOM    254  O   SER A  19      12.126  12.977   5.854  1.00  4.09           O  
ATOM    255  CB  SER A  19      13.370  12.984   3.089  1.00  4.09           C  
ATOM    256  OG  SER A  19      12.253  13.477   2.411  1.00  4.09           O  
ATOM    257  H   SER A  19      12.605  10.827   2.052  1.00  4.09           H  
ATOM    258  HA  SER A  19      13.824  11.482   4.536  1.00  4.09           H  
ATOM    259 1HB  SER A  19      13.787  13.762   3.726  1.00  4.09           H  
ATOM    260 2HB  SER A  19      14.138  12.688   2.373  1.00  4.09           H  
ATOM    261  HG  SER A  19      11.564  13.573   3.081  1.00  4.09           H  
ATOM    262  N   ASN A  20      10.622  11.922   4.567  1.00  4.61           N  
ATOM    263  CA  ASN A  20       9.465  12.319   5.363  1.00  4.61           C  
ATOM    264  C   ASN A  20       8.361  11.301   5.168  1.00  4.61           C  
ATOM    265  O   ASN A  20       8.587  10.250   4.588  1.00  4.61           O  
ATOM    266  CB  ASN A  20       8.995  13.733   5.028  1.00  4.61           C  
ATOM    267  CG  ASN A  20       8.533  13.925   3.602  1.00  4.61           C  
ATOM    268  OD1 ASN A  20       7.661  13.236   3.027  1.00  4.61           O  
ATOM    269  ND2 ASN A  20       9.118  14.899   2.961  1.00  4.61           N  
ATOM    270  H   ASN A  20      10.488  11.338   3.753  1.00  4.61           H  
ATOM    271  HA  ASN A  20       9.741  12.294   6.418  1.00  4.61           H  
ATOM    272 1HB  ASN A  20       8.189  14.022   5.698  1.00  4.61           H  
ATOM    273 2HB  ASN A  20       9.818  14.425   5.212  1.00  4.61           H  
ATOM    274 1HD2 ASN A  20       8.849  15.044   2.005  1.00  4.61           H  
ATOM    275 2HD2 ASN A  20       9.815  15.465   3.404  1.00  4.61           H  
ATOM    276  N   ARG A  21       7.170  11.589   5.666  1.00  4.98           N  
ATOM    277  CA  ARG A  21       6.054  10.656   5.554  1.00  4.98           C  
ATOM    278  C   ARG A  21       5.839  10.049   4.154  1.00  4.98           C  
ATOM    279  O   ARG A  21       5.493   8.871   4.043  1.00  4.98           O  
ATOM    280  CB  ARG A  21       4.765  11.347   5.963  1.00  4.98           C  
ATOM    281  CG  ARG A  21       3.527  10.463   5.931  1.00  4.98           C  
ATOM    282  CD  ARG A  21       2.307  11.205   6.357  1.00  4.98           C  
ATOM    283  NE  ARG A  21       1.111  10.373   6.292  1.00  4.98           N  
ATOM    284  CZ  ARG A  21      -0.136  10.797   6.577  1.00  4.98           C  
ATOM    285  NH1 ARG A  21      -0.342  12.043   6.944  1.00  4.98           N  
ATOM    286  NH2 ARG A  21      -1.155   9.959   6.487  1.00  4.98           N  
ATOM    287  H   ARG A  21       7.027  12.466   6.143  1.00  4.98           H  
ATOM    288  HA  ARG A  21       6.238   9.837   6.249  1.00  4.98           H  
ATOM    289 1HB  ARG A  21       4.867  11.740   6.972  1.00  4.98           H  
ATOM    290 2HB  ARG A  21       4.581  12.191   5.299  1.00  4.98           H  
ATOM    291 1HG  ARG A  21       3.372  10.096   4.916  1.00  4.98           H  
ATOM    292 2HG  ARG A  21       3.668   9.618   6.604  1.00  4.98           H  
ATOM    293 1HD  ARG A  21       2.428  11.548   7.384  1.00  4.98           H  
ATOM    294 2HD  ARG A  21       2.161  12.064   5.702  1.00  4.98           H  
ATOM    295  HE  ARG A  21       1.226   9.408   6.014  1.00  4.98           H  
ATOM    296 1HH1 ARG A  21       0.435  12.685   7.012  1.00  4.98           H  
ATOM    297 2HH1 ARG A  21      -1.278  12.359   7.156  1.00  4.98           H  
ATOM    298 1HH2 ARG A  21      -0.997   9.001   6.206  1.00  4.98           H  
ATOM    299 2HH2 ARG A  21      -2.089  10.276   6.700  1.00  4.98           H  
ATOM    300  N   ASN A  22       5.960  10.859   3.090  1.00  5.12           N  
ATOM    301  CA  ASN A  22       5.673  10.362   1.739  1.00  5.12           C  
ATOM    302  C   ASN A  22       6.254  11.183   0.580  1.00  5.12           C  
ATOM    303  O   ASN A  22       5.487  11.765  -0.188  1.00  5.12           O  
ATOM    304  CB  ASN A  22       4.163  10.223   1.553  1.00  5.12           C  
ATOM    305  CG  ASN A  22       3.770   9.566   0.251  1.00  5.12           C  
ATOM    306  OD1 ASN A  22       4.522   8.788  -0.333  1.00  5.12           O  
ATOM    307  ND2 ASN A  22       2.576   9.869  -0.209  1.00  5.12           N  
ATOM    308  H   ASN A  22       6.316  11.805   3.214  1.00  5.12           H  
ATOM    309  HA  ASN A  22       6.112   9.368   1.656  1.00  5.12           H  
ATOM    310 1HB  ASN A  22       3.741   9.632   2.366  1.00  5.12           H  
ATOM    311 2HB  ASN A  22       3.704  11.209   1.600  1.00  5.12           H  
ATOM    312 1HD2 ASN A  22       2.253   9.464  -1.065  1.00  5.12           H  
ATOM    313 2HD2 ASN A  22       1.992  10.502   0.298  1.00  5.12           H  
ATOM    314  N   THR A  23       7.581  11.244   0.439  1.00  5.03           N  
ATOM    315  CA  THR A  23       8.153  12.003  -0.682  1.00  5.03           C  
ATOM    316  C   THR A  23       9.095  11.154  -1.531  1.00  5.03           C  
ATOM    317  O   THR A  23      10.239  10.900  -1.153  1.00  5.03           O  
ATOM    318  CB  THR A  23       8.894  13.267  -0.199  1.00  5.03           C  
ATOM    319  OG1 THR A  23       7.988  14.131   0.496  1.00  5.03           O  
ATOM    320  CG2 THR A  23       9.491  14.001  -1.358  1.00  5.03           C  
ATOM    321  H   THR A  23       8.187  10.745   1.092  1.00  5.03           H  
ATOM    322  HA  THR A  23       7.339  12.329  -1.330  1.00  5.03           H  
ATOM    323  HB  THR A  23       9.691  12.974   0.487  1.00  5.03           H  
ATOM    324  HG1 THR A  23       7.659  13.681   1.295  1.00  5.03           H  
ATOM    325 1HG2 THR A  23      10.018  14.885  -1.002  1.00  5.03           H  
ATOM    326 2HG2 THR A  23      10.176  13.348  -1.847  1.00  5.03           H  
ATOM    327 3HG2 THR A  23       8.705  14.300  -2.051  1.00  5.03           H  
ATOM    328  N   HIS A  24       8.660  10.805  -2.740  1.00  4.73           N  
ATOM    329  CA  HIS A  24       9.464   9.950  -3.620  1.00  4.73           C  
ATOM    330  C   HIS A  24      10.762  10.625  -4.064  1.00  4.73           C  
ATOM    331  O   HIS A  24      11.778   9.978  -4.320  1.00  4.73           O  
ATOM    332  CB  HIS A  24       8.642   9.586  -4.852  1.00  4.73           C  
ATOM    333  CG  HIS A  24       8.416  10.728  -5.796  1.00  4.73           C  
ATOM    334  ND1 HIS A  24       7.511  11.743  -5.539  1.00  4.73           N  
ATOM    335  CD2 HIS A  24       8.955  10.999  -7.009  1.00  4.73           C  
ATOM    336  CE1 HIS A  24       7.512  12.593  -6.553  1.00  4.73           C  
ATOM    337  NE2 HIS A  24       8.379  12.166  -7.458  1.00  4.73           N  
ATOM    338  H   HIS A  24       7.727  11.079  -3.021  1.00  4.73           H  
ATOM    339  HA  HIS A  24       9.726   9.031  -3.096  1.00  4.73           H  
ATOM    340 1HB  HIS A  24       9.140   8.792  -5.388  1.00  4.73           H  
ATOM    341 2HB  HIS A  24       7.669   9.211  -4.542  1.00  4.73           H  
ATOM    342  HD2 HIS A  24       9.700  10.394  -7.530  1.00  4.73           H  
ATOM    343  HE1 HIS A  24       6.900  13.489  -6.632  1.00  4.73           H  
ATOM    344  HE2 HIS A  24       8.585  12.613  -8.340  1.00  4.73           H  
ATOM    345  N   ARG A  25      10.752  11.951  -4.069  1.00  4.30           N  
ATOM    346  CA  ARG A  25      11.902  12.746  -4.475  1.00  4.30           C  
ATOM    347  C   ARG A  25      13.098  12.549  -3.549  1.00  4.30           C  
ATOM    348  O   ARG A  25      14.248  12.691  -3.973  1.00  4.30           O  
ATOM    349  CB  ARG A  25      11.574  14.229  -4.475  1.00  4.30           C  
ATOM    350  CG  ARG A  25      10.597  14.700  -5.527  1.00  4.30           C  
ATOM    351  CD  ARG A  25      10.590  16.190  -5.605  1.00  4.30           C  
ATOM    352  NE  ARG A  25      10.171  16.794  -4.341  1.00  4.30           N  
ATOM    353  CZ  ARG A  25       8.896  17.065  -3.986  1.00  4.30           C  
ATOM    354  NH1 ARG A  25       7.907  16.806  -4.811  1.00  4.30           N  
ATOM    355  NH2 ARG A  25       8.643  17.595  -2.801  1.00  4.30           N  
ATOM    356  H   ARG A  25       9.892  12.419  -3.818  1.00  4.30           H  
ATOM    357  HA  ARG A  25      12.184  12.449  -5.481  1.00  4.30           H  
ATOM    358 1HB  ARG A  25      11.199  14.527  -3.517  1.00  4.30           H  
ATOM    359 2HB  ARG A  25      12.501  14.783  -4.629  1.00  4.30           H  
ATOM    360 1HG  ARG A  25      10.876  14.291  -6.499  1.00  4.30           H  
ATOM    361 2HG  ARG A  25       9.595  14.361  -5.262  1.00  4.30           H  
ATOM    362 1HD  ARG A  25      11.591  16.549  -5.838  1.00  4.30           H  
ATOM    363 2HD  ARG A  25       9.898  16.510  -6.382  1.00  4.30           H  
ATOM    364  HE  ARG A  25      10.898  17.011  -3.669  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25       8.099  16.408  -5.718  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25       6.957  17.012  -4.538  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25       9.402  17.794  -2.164  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25       7.692  17.796  -2.530  1.00  4.30           H  
ATOM    369  N   SER A  26      12.816  12.266  -2.272  1.00  3.82           N  
ATOM    370  CA  SER A  26      13.818  12.191  -1.222  1.00  3.82           C  
ATOM    371  C   SER A  26      14.788  13.376  -1.263  1.00  3.82           C  
ATOM    372  O   SER A  26      14.498  14.433  -1.827  1.00  3.82           O  
ATOM    373  CB  SER A  26      14.574  10.862  -1.350  1.00  3.82           C  
ATOM    374  OG  SER A  26      15.511  10.676  -0.306  1.00  3.82           O  
ATOM    375  H   SER A  26      11.855  12.061  -2.005  1.00  3.82           H  
ATOM    376  HA  SER A  26      13.300  12.206  -0.261  1.00  3.82           H  
ATOM    377 1HB  SER A  26      13.841  10.058  -1.316  1.00  3.82           H  
ATOM    378 2HB  SER A  26      15.077  10.797  -2.316  1.00  3.82           H  
ATOM    379  HG  SER A  26      15.325   9.769   0.028  1.00  3.82           H  
ATOM    380  N   LEU A  27      15.928  13.183  -0.617  1.00  3.36           N  
ATOM    381  CA  LEU A  27      17.025  14.116  -0.563  1.00  3.36           C  
ATOM    382  C   LEU A  27      18.264  13.437  -1.115  1.00  3.36           C  
ATOM    383  O   LEU A  27      19.222  14.095  -1.520  1.00  3.36           O  
ATOM    384  CB  LEU A  27      17.258  14.560   0.883  1.00  3.36           C  
ATOM    385  CG  LEU A  27      16.078  15.289   1.541  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      16.386  15.537   3.005  1.00  3.36           C  
ATOM    387  CD2 LEU A  27      15.831  16.593   0.811  1.00  3.36           C  
ATOM    388  H   LEU A  27      16.040  12.297  -0.171  1.00  3.36           H  
ATOM    389  HA  LEU A  27      16.789  14.981  -1.180  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      17.487  13.682   1.484  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      18.119  15.228   0.906  1.00  3.36           H  
ATOM    392  HG  LEU A  27      15.187  14.675   1.478  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      15.544  16.050   3.472  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      16.553  14.584   3.508  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      17.280  16.154   3.090  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27      14.990  17.112   1.270  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27      16.722  17.219   0.871  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27      15.602  16.385  -0.236  1.00  3.36           H  
ATOM    399  N   SER A  28      18.264  12.094  -1.070  1.00  2.95           N  
ATOM    400  CA  SER A  28      19.479  11.343  -1.425  1.00  2.95           C  
ATOM    401  C   SER A  28      19.771  11.290  -2.916  1.00  2.95           C  
ATOM    402  O   SER A  28      20.893  11.003  -3.327  1.00  2.95           O  
ATOM    403  CB  SER A  28      19.360   9.906  -0.979  1.00  2.95           C  
ATOM    404  OG  SER A  28      18.427   9.209  -1.781  1.00  2.95           O  
ATOM    405  H   SER A  28      17.415  11.605  -0.768  1.00  2.95           H  
ATOM    406  HA  SER A  28      20.327  11.813  -0.925  1.00  2.95           H  
ATOM    407 1HB  SER A  28      20.333   9.420  -1.039  1.00  2.95           H  
ATOM    408 2HB  SER A  28      19.038   9.876   0.063  1.00  2.95           H  
ATOM    409  HG  SER A  28      18.326   8.352  -1.356  1.00  2.95           H  
ATOM    410  N   GLY A  29      18.745  11.506  -3.729  1.00  2.61           N  
ATOM    411  CA  GLY A  29      18.873  11.429  -5.178  1.00  2.61           C  
ATOM    412  C   GLY A  29      18.811   9.995  -5.730  1.00  2.61           C  
ATOM    413  O   GLY A  29      18.932   9.822  -6.942  1.00  2.61           O  
ATOM    414  H   GLY A  29      17.851  11.742  -3.322  1.00  2.61           H  
ATOM    415 1HA  GLY A  29      18.078  12.020  -5.632  1.00  2.61           H  
ATOM    416 2HA  GLY A  29      19.814  11.888  -5.475  1.00  2.61           H  
ATOM    417  N   CYS A  30      18.599   9.003  -4.837  1.00  2.35           N  
ATOM    418  CA  CYS A  30      18.550   7.559  -5.128  1.00  2.35           C  
ATOM    419  C   CYS A  30      19.980   7.030  -5.324  1.00  2.35           C  
ATOM    420  O   CYS A  30      20.610   7.361  -6.325  1.00  2.35           O  
ATOM    421  CB  CYS A  30      17.760   7.209  -6.402  1.00  2.35           C  
ATOM    422  SG  CYS A  30      16.032   7.695  -6.422  1.00  2.35           S  
ATOM    423  H   CYS A  30      18.509   9.265  -3.856  1.00  2.35           H  
ATOM    424  HA  CYS A  30      18.047   7.064  -4.304  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      18.237   7.608  -7.281  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      17.780   6.124  -6.521  1.00  2.35           H  
ATOM    427  N   PRO A  31      20.528   6.204  -4.409  1.00  2.17           N  
ATOM    428  CA  PRO A  31      21.871   5.637  -4.474  1.00  2.17           C  
ATOM    429  C   PRO A  31      22.180   4.967  -5.812  1.00  2.17           C  
ATOM    430  O   PRO A  31      23.329   4.948  -6.255  1.00  2.17           O  
ATOM    431  CB  PRO A  31      21.845   4.612  -3.339  1.00  2.17           C  
ATOM    432  CG  PRO A  31      20.872   5.189  -2.346  1.00  2.17           C  
ATOM    433  CD  PRO A  31      19.783   5.820  -3.192  1.00  2.17           C  
ATOM    434  HA  PRO A  31      22.602   6.430  -4.258  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      21.533   3.628  -3.723  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      22.854   4.488  -2.921  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      20.490   4.394  -1.687  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      21.377   5.919  -1.698  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      18.990   5.083  -3.416  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      19.409   6.701  -2.653  1.00  2.17           H  
ATOM    441  N   ILE A  32      21.161   4.409  -6.472  1.00  2.06           N  
ATOM    442  CA  ILE A  32      21.406   3.761  -7.750  1.00  2.06           C  
ATOM    443  C   ILE A  32      21.775   4.816  -8.784  1.00  2.06           C  
ATOM    444  O   ILE A  32      22.784   4.694  -9.486  1.00  2.06           O  
ATOM    445  CB  ILE A  32      20.155   3.036  -8.260  1.00  2.06           C  
ATOM    446  CG1 ILE A  32      19.775   1.873  -7.356  1.00  2.06           C  
ATOM    447  CG2 ILE A  32      20.415   2.533  -9.679  1.00  2.06           C  
ATOM    448  CD1 ILE A  32      18.382   1.322  -7.664  1.00  2.06           C  
ATOM    449  H   ILE A  32      20.229   4.421  -6.087  1.00  2.06           H  
ATOM    450  HA  ILE A  32      22.232   3.059  -7.647  1.00  2.06           H  
ATOM    451  HB  ILE A  32      19.319   3.726  -8.259  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32      20.504   1.073  -7.474  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32      19.786   2.206  -6.312  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32      19.526   2.030 -10.059  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32      20.665   3.369 -10.331  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32      21.248   1.831  -9.665  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32      18.162   0.505  -6.988  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32      17.641   2.112  -7.521  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32      18.344   0.965  -8.690  1.00  2.06           H  
ATOM    460  N   ALA A  33      20.947   5.865  -8.863  1.00  2.01           N  
ATOM    461  CA  ALA A  33      21.180   6.951  -9.800  1.00  2.01           C  
ATOM    462  C   ALA A  33      22.475   7.639  -9.472  1.00  2.01           C  
ATOM    463  O   ALA A  33      23.238   8.004 -10.366  1.00  2.01           O  
ATOM    464  CB  ALA A  33      20.063   7.974  -9.743  1.00  2.01           C  
ATOM    465  H   ALA A  33      20.152   5.918  -8.243  1.00  2.01           H  
ATOM    466  HA  ALA A  33      21.244   6.532 -10.803  1.00  2.01           H  
ATOM    467 1HB  ALA A  33      20.263   8.768 -10.454  1.00  2.01           H  
ATOM    468 2HB  ALA A  33      19.116   7.527  -9.976  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      20.017   8.392  -8.742  1.00  2.01           H  
ATOM    470  N   ALA A  34      22.743   7.804  -8.179  1.00  2.01           N  
ATOM    471  CA  ALA A  34      23.959   8.468  -7.776  1.00  2.01           C  
ATOM    472  C   ALA A  34      25.167   7.690  -8.256  1.00  2.01           C  
ATOM    473  O   ALA A  34      26.099   8.264  -8.816  1.00  2.01           O  
ATOM    474  CB  ALA A  34      23.995   8.613  -6.271  1.00  2.01           C  
ATOM    475  H   ALA A  34      22.074   7.490  -7.477  1.00  2.01           H  
ATOM    476  HA  ALA A  34      23.978   9.455  -8.237  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      24.905   9.130  -5.975  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      23.122   9.180  -5.939  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      23.976   7.626  -5.821  1.00  2.01           H  
ATOM    480  N   ALA A  35      25.131   6.363  -8.110  1.00  2.04           N  
ATOM    481  CA  ALA A  35      26.246   5.548  -8.554  1.00  2.04           C  
ATOM    482  C   ALA A  35      26.458   5.683 -10.054  1.00  2.04           C  
ATOM    483  O   ALA A  35      27.600   5.785 -10.515  1.00  2.04           O  
ATOM    484  CB  ALA A  35      25.994   4.098  -8.194  1.00  2.04           C  
ATOM    485  H   ALA A  35      24.344   5.911  -7.644  1.00  2.04           H  
ATOM    486  HA  ALA A  35      27.145   5.896  -8.049  1.00  2.04           H  
ATOM    487 1HB  ALA A  35      26.839   3.492  -8.508  1.00  2.04           H  
ATOM    488 2HB  ALA A  35      25.859   4.012  -7.116  1.00  2.04           H  
ATOM    489 3HB  ALA A  35      25.091   3.755  -8.698  1.00  2.04           H  
ATOM    490  N   GLU A  36      25.362   5.716 -10.820  1.00  2.09           N  
ATOM    491  CA  GLU A  36      25.466   5.855 -12.267  1.00  2.09           C  
ATOM    492  C   GLU A  36      26.052   7.208 -12.655  1.00  2.09           C  
ATOM    493  O   GLU A  36      26.958   7.291 -13.491  1.00  2.09           O  
ATOM    494  CB  GLU A  36      24.104   5.660 -12.938  1.00  2.09           C  
ATOM    495  CG  GLU A  36      24.148   5.767 -14.465  1.00  2.09           C  
ATOM    496  CD  GLU A  36      22.820   5.493 -15.168  1.00  2.09           C  
ATOM    497  OE1 GLU A  36      21.859   5.161 -14.520  1.00  2.09           O  
ATOM    498  OE2 GLU A  36      22.782   5.649 -16.374  1.00  2.09           O  
ATOM    499  H   GLU A  36      24.442   5.612 -10.383  1.00  2.09           H  
ATOM    500  HA  GLU A  36      26.139   5.081 -12.635  1.00  2.09           H  
ATOM    501 1HB  GLU A  36      23.703   4.681 -12.670  1.00  2.09           H  
ATOM    502 2HB  GLU A  36      23.405   6.410 -12.565  1.00  2.09           H  
ATOM    503 1HG  GLU A  36      24.473   6.776 -14.717  1.00  2.09           H  
ATOM    504 2HG  GLU A  36      24.899   5.073 -14.838  1.00  2.09           H  
ATOM    505  N   LYS A  37      25.548   8.274 -12.033  1.00  2.20           N  
ATOM    506  CA  LYS A  37      26.016   9.613 -12.351  1.00  2.20           C  
ATOM    507  C   LYS A  37      27.486   9.770 -11.992  1.00  2.20           C  
ATOM    508  O   LYS A  37      28.254  10.388 -12.744  1.00  2.20           O  
ATOM    509  CB  LYS A  37      25.160  10.643 -11.617  1.00  2.20           C  
ATOM    510  CG  LYS A  37      23.734  10.756 -12.171  1.00  2.20           C  
ATOM    511  CD  LYS A  37      22.888  11.738 -11.380  1.00  2.20           C  
ATOM    512  CE  LYS A  37      21.470  11.809 -11.940  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      20.607  12.743 -11.164  1.00  2.20           N  
ATOM    514  H   LYS A  37      24.806   8.150 -11.344  1.00  2.20           H  
ATOM    515  HA  LYS A  37      25.911   9.771 -13.421  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      25.087  10.362 -10.562  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      25.633  11.621 -11.669  1.00  2.20           H  
ATOM    518 1HG  LYS A  37      23.780  11.087 -13.208  1.00  2.20           H  
ATOM    519 2HG  LYS A  37      23.261   9.776 -12.148  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      22.843  11.410 -10.339  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      23.340  12.728 -11.416  1.00  2.20           H  
ATOM    522 1HE  LYS A  37      21.514  12.144 -12.974  1.00  2.20           H  
ATOM    523 2HE  LYS A  37      21.027  10.812 -11.910  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37      19.681  12.755 -11.569  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      20.551  12.429 -10.205  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      21.001  13.672 -11.193  1.00  2.20           H  
ATOM    527  N   LEU A  38      27.900   9.194 -10.864  1.00  2.50           N  
ATOM    528  CA  LEU A  38      29.294   9.269 -10.478  1.00  2.50           C  
ATOM    529  C   LEU A  38      30.151   8.482 -11.446  1.00  2.50           C  
ATOM    530  O   LEU A  38      31.207   8.954 -11.867  1.00  2.50           O  
ATOM    531  CB  LEU A  38      29.473   8.730  -9.063  1.00  2.50           C  
ATOM    532  CG  LEU A  38      28.879   9.601  -7.959  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      28.908   8.837  -6.649  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      29.681  10.886  -7.867  1.00  2.50           C  
ATOM    535  H   LEU A  38      27.236   8.711 -10.256  1.00  2.50           H  
ATOM    536  HA  LEU A  38      29.606  10.311 -10.500  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      28.991   7.752  -9.008  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      30.537   8.606  -8.865  1.00  2.50           H  
ATOM    539  HG  LEU A  38      27.849   9.843  -8.193  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      28.481   9.453  -5.859  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      28.320   7.924  -6.757  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      29.937   8.583  -6.399  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      29.264  11.518  -7.083  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      30.720  10.649  -7.632  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      29.635  11.410  -8.821  1.00  2.50           H  
ATOM    546  N   ALA A  39      29.686   7.300 -11.859  1.00  3.12           N  
ATOM    547  CA  ALA A  39      30.470   6.499 -12.779  1.00  3.12           C  
ATOM    548  C   ALA A  39      30.694   7.238 -14.085  1.00  3.12           C  
ATOM    549  O   ALA A  39      31.820   7.296 -14.585  1.00  3.12           O  
ATOM    550  CB  ALA A  39      29.766   5.183 -13.049  1.00  3.12           C  
ATOM    551  H   ALA A  39      28.805   6.927 -11.500  1.00  3.12           H  
ATOM    552  HA  ALA A  39      31.441   6.307 -12.323  1.00  3.12           H  
ATOM    553 1HB  ALA A  39      30.366   4.578 -13.725  1.00  3.12           H  
ATOM    554 2HB  ALA A  39      29.621   4.652 -12.108  1.00  3.12           H  
ATOM    555 3HB  ALA A  39      28.795   5.382 -13.502  1.00  3.12           H  
ATOM    556  N   LYS A  40      29.636   7.876 -14.594  1.00  4.27           N  
ATOM    557  CA  LYS A  40      29.747   8.617 -15.839  1.00  4.27           C  
ATOM    558  C   LYS A  40      30.638   9.833 -15.666  1.00  4.27           C  
ATOM    559  O   LYS A  40      31.433  10.157 -16.552  1.00  4.27           O  
ATOM    560  CB  LYS A  40      28.365   9.015 -16.345  1.00  4.27           C  
ATOM    561  CG  LYS A  40      27.542   7.836 -16.861  1.00  4.27           C  
ATOM    562  CD  LYS A  40      26.163   8.266 -17.336  1.00  4.27           C  
ATOM    563  CE  LYS A  40      25.368   7.072 -17.852  1.00  4.27           C  
ATOM    564  NZ  LYS A  40      23.991   7.456 -18.278  1.00  4.27           N  
ATOM    565  H   LYS A  40      28.729   7.804 -14.128  1.00  4.27           H  
ATOM    566  HA  LYS A  40      30.209   7.969 -16.585  1.00  4.27           H  
ATOM    567 1HB  LYS A  40      27.806   9.478 -15.527  1.00  4.27           H  
ATOM    568 2HB  LYS A  40      28.461   9.751 -17.141  1.00  4.27           H  
ATOM    569 1HG  LYS A  40      28.074   7.354 -17.682  1.00  4.27           H  
ATOM    570 2HG  LYS A  40      27.421   7.110 -16.054  1.00  4.27           H  
ATOM    571 1HD  LYS A  40      25.621   8.714 -16.500  1.00  4.27           H  
ATOM    572 2HD  LYS A  40      26.257   9.006 -18.129  1.00  4.27           H  
ATOM    573 1HE  LYS A  40      25.890   6.632 -18.700  1.00  4.27           H  
ATOM    574 2HE  LYS A  40      25.298   6.332 -17.065  1.00  4.27           H  
ATOM    575 1HZ  LYS A  40      23.496   6.629 -18.603  1.00  4.27           H  
ATOM    576 2HZ  LYS A  40      23.489   7.859 -17.492  1.00  4.27           H  
ATOM    577 3HZ  LYS A  40      24.041   8.131 -19.021  1.00  4.27           H  
ATOM    578  N   SER A  41      30.541  10.497 -14.512  1.00  6.22           N  
ATOM    579  CA  SER A  41      31.366  11.664 -14.265  1.00  6.22           C  
ATOM    580  C   SER A  41      32.830  11.246 -14.271  1.00  6.22           C  
ATOM    581  O   SER A  41      33.680  11.926 -14.853  1.00  6.22           O  
ATOM    582  CB  SER A  41      31.003  12.281 -12.929  1.00  6.22           C  
ATOM    583  OG  SER A  41      29.682  12.765 -12.943  1.00  6.22           O  
ATOM    584  H   SER A  41      29.861  10.216 -13.806  1.00  6.22           H  
ATOM    585  HA  SER A  41      31.200  12.390 -15.058  1.00  6.22           H  
ATOM    586 1HB  SER A  41      31.115  11.540 -12.142  1.00  6.22           H  
ATOM    587 2HB  SER A  41      31.691  13.095 -12.711  1.00  6.22           H  
ATOM    588  HG  SER A  41      29.108  11.963 -13.002  1.00  6.22           H  
ATOM    589  N   HIS A  42      33.125  10.094 -13.671  1.00  9.05           N  
ATOM    590  CA  HIS A  42      34.496   9.633 -13.628  1.00  9.05           C  
ATOM    591  C   HIS A  42      34.996   9.321 -15.033  1.00  9.05           C  
ATOM    592  O   HIS A  42      36.128   9.666 -15.371  1.00  9.05           O  
ATOM    593  CB  HIS A  42      34.646   8.414 -12.712  1.00  9.05           C  
ATOM    594  CG  HIS A  42      34.512   8.749 -11.241  1.00  9.05           C  
ATOM    595  ND1 HIS A  42      35.346   9.647 -10.607  1.00  9.05           N  
ATOM    596  CD2 HIS A  42      33.658   8.295 -10.290  1.00  9.05           C  
ATOM    597  CE1 HIS A  42      35.005   9.740  -9.333  1.00  9.05           C  
ATOM    598  NE2 HIS A  42      33.985   8.929  -9.113  1.00  9.05           N  
ATOM    599  H   HIS A  42      32.392   9.560 -13.203  1.00  9.05           H  
ATOM    600  HA  HIS A  42      35.128  10.423 -13.224  1.00  9.05           H  
ATOM    601 1HB  HIS A  42      33.879   7.679 -12.965  1.00  9.05           H  
ATOM    602 2HB  HIS A  42      35.615   7.949 -12.878  1.00  9.05           H  
ATOM    603  HD1 HIS A  42      36.096  10.159 -11.031  1.00  9.05           H  
ATOM    604  HD2 HIS A  42      32.837   7.578 -10.313  1.00  9.05           H  
ATOM    605  HE1 HIS A  42      35.548  10.406  -8.663  1.00  9.05           H  
ATOM    606  N   GLU A  43      34.153   8.716 -15.882  1.00 12.27           N  
ATOM    607  CA  GLU A  43      34.603   8.458 -17.247  1.00 12.27           C  
ATOM    608  C   GLU A  43      34.883   9.772 -17.984  1.00 12.27           C  
ATOM    609  O   GLU A  43      35.896   9.902 -18.668  1.00 12.27           O  
ATOM    610  CB  GLU A  43      33.571   7.644 -18.041  1.00 12.27           C  
ATOM    611  CG  GLU A  43      33.420   6.184 -17.607  1.00 12.27           C  
ATOM    612  CD  GLU A  43      32.388   5.412 -18.426  1.00 12.27           C  
ATOM    613  OE1 GLU A  43      31.733   6.005 -19.254  1.00 12.27           O  
ATOM    614  OE2 GLU A  43      32.267   4.224 -18.219  1.00 12.27           O  
ATOM    615  H   GLU A  43      33.229   8.419 -15.566  1.00 12.27           H  
ATOM    616  HA  GLU A  43      35.531   7.889 -17.202  1.00 12.27           H  
ATOM    617 1HB  GLU A  43      32.592   8.118 -17.947  1.00 12.27           H  
ATOM    618 2HB  GLU A  43      33.837   7.654 -19.096  1.00 12.27           H  
ATOM    619 1HG  GLU A  43      34.385   5.691 -17.703  1.00 12.27           H  
ATOM    620 2HG  GLU A  43      33.134   6.162 -16.557  1.00 12.27           H  
ATOM    621  N   LYS A  44      34.036  10.784 -17.781  1.00 15.05           N  
ATOM    622  CA  LYS A  44      34.219  12.080 -18.440  1.00 15.05           C  
ATOM    623  C   LYS A  44      35.526  12.755 -18.026  1.00 15.05           C  
ATOM    624  O   LYS A  44      36.153  13.459 -18.821  1.00 15.05           O  
ATOM    625  CB  LYS A  44      33.040  13.010 -18.147  1.00 15.05           C  
ATOM    626  CG  LYS A  44      31.733  12.620 -18.841  1.00 15.05           C  
ATOM    627  CD  LYS A  44      30.607  13.571 -18.464  1.00 15.05           C  
ATOM    628  CE  LYS A  44      29.297  13.181 -19.129  1.00 15.05           C  
ATOM    629  NZ  LYS A  44      28.187  14.097 -18.738  1.00 15.05           N  
ATOM    630  H   LYS A  44      33.215  10.632 -17.194  1.00 15.05           H  
ATOM    631  HA  LYS A  44      34.261  11.911 -19.514  1.00 15.05           H  
ATOM    632 1HB  LYS A  44      32.852  13.022 -17.074  1.00 15.05           H  
ATOM    633 2HB  LYS A  44      33.294  14.024 -18.446  1.00 15.05           H  
ATOM    634 1HG  LYS A  44      31.877  12.650 -19.920  1.00 15.05           H  
ATOM    635 2HG  LYS A  44      31.460  11.607 -18.561  1.00 15.05           H  
ATOM    636 1HD  LYS A  44      30.472  13.553 -17.381  1.00 15.05           H  
ATOM    637 2HD  LYS A  44      30.870  14.584 -18.764  1.00 15.05           H  
ATOM    638 1HE  LYS A  44      29.420  13.215 -20.210  1.00 15.05           H  
ATOM    639 2HE  LYS A  44      29.036  12.163 -18.833  1.00 15.05           H  
ATOM    640 1HZ  LYS A  44      27.333  13.810 -19.196  1.00 15.05           H  
ATOM    641 2HZ  LYS A  44      28.060  14.063 -17.736  1.00 15.05           H  
ATOM    642 3HZ  LYS A  44      28.416  15.041 -19.017  1.00 15.05           H  
ATOM    643  N   GLN A  45      35.942  12.520 -16.786  1.00 16.73           N  
ATOM    644  CA  GLN A  45      37.156  13.104 -16.233  1.00 16.73           C  
ATOM    645  C   GLN A  45      38.430  12.312 -16.556  1.00 16.73           C  
ATOM    646  O   GLN A  45      39.524  12.738 -16.182  1.00 16.73           O  
ATOM    647  CB  GLN A  45      37.011  13.213 -14.711  1.00 16.73           C  
ATOM    648  CG  GLN A  45      35.935  14.192 -14.250  1.00 16.73           C  
ATOM    649  CD  GLN A  45      35.698  14.146 -12.742  1.00 16.73           C  
ATOM    650  OE1 GLN A  45      36.549  13.708 -11.959  1.00 16.73           O  
ATOM    651  NE2 GLN A  45      34.521  14.606 -12.327  1.00 16.73           N  
ATOM    652  H   GLN A  45      35.354  11.949 -16.176  1.00 16.73           H  
ATOM    653  HA  GLN A  45      37.269  14.102 -16.650  1.00 16.73           H  
ATOM    654 1HB  GLN A  45      36.758  12.228 -14.310  1.00 16.73           H  
ATOM    655 2HB  GLN A  45      37.960  13.514 -14.274  1.00 16.73           H  
ATOM    656 1HG  GLN A  45      36.255  15.199 -14.511  1.00 16.73           H  
ATOM    657 2HG  GLN A  45      35.004  13.964 -14.756  1.00 16.73           H  
ATOM    658 1HE2 GLN A  45      34.297  14.608 -11.353  1.00 16.73           H  
ATOM    659 2HE2 GLN A  45      33.858  14.947 -12.994  1.00 16.73           H  
ATOM    660  N   GLN A  46      38.301  11.155 -17.210  1.00 17.28           N  
ATOM    661  CA  GLN A  46      39.450  10.308 -17.530  1.00 17.28           C  
ATOM    662  C   GLN A  46      40.290  10.842 -18.706  1.00 17.28           C  
ATOM    663  O   GLN A  46      39.738  11.097 -19.781  1.00 17.28           O  
ATOM    664  CB  GLN A  46      38.944   8.892 -17.854  1.00 17.28           C  
ATOM    665  CG  GLN A  46      39.978   7.900 -18.384  1.00 17.28           C  
ATOM    666  CD  GLN A  46      41.055   7.475 -17.422  1.00 17.28           C  
ATOM    667  OE1 GLN A  46      40.807   6.991 -16.308  1.00 17.28           O  
ATOM    668  NE2 GLN A  46      42.290   7.642 -17.875  1.00 17.28           N  
ATOM    669  H   GLN A  46      37.379  10.845 -17.522  1.00 17.28           H  
ATOM    670  HA  GLN A  46      40.048  10.229 -16.632  1.00 17.28           H  
ATOM    671 1HB  GLN A  46      38.478   8.464 -16.964  1.00 17.28           H  
ATOM    672 2HB  GLN A  46      38.170   8.963 -18.608  1.00 17.28           H  
ATOM    673 1HG  GLN A  46      39.450   7.005 -18.704  1.00 17.28           H  
ATOM    674 2HG  GLN A  46      40.465   8.354 -19.240  1.00 17.28           H  
ATOM    675 1HE2 GLN A  46      43.076   7.383 -17.319  1.00 17.28           H  
ATOM    676 2HE2 GLN A  46      42.424   8.063 -18.806  1.00 17.28           H  
ATOM    677  N   PRO A  47      41.619  11.052 -18.539  1.00 17.06           N  
ATOM    678  CA  PRO A  47      42.546  11.437 -19.594  1.00 17.06           C  
ATOM    679  C   PRO A  47      42.518  10.419 -20.723  1.00 17.06           C  
ATOM    680  O   PRO A  47      42.453   9.209 -20.475  1.00 17.06           O  
ATOM    681  CB  PRO A  47      43.897  11.447 -18.871  1.00 17.06           C  
ATOM    682  CG  PRO A  47      43.553  11.742 -17.427  1.00 17.06           C  
ATOM    683  CD  PRO A  47      42.235  11.046 -17.182  1.00 17.06           C  
ATOM    684  HA  PRO A  47      42.281  12.437 -19.964  1.00 17.06           H  
ATOM    685 1HB  PRO A  47      44.401  10.479 -19.005  1.00 17.06           H  
ATOM    686 2HB  PRO A  47      44.553  12.210 -19.318  1.00 17.06           H  
ATOM    687 1HG  PRO A  47      44.353  11.381 -16.763  1.00 17.06           H  
ATOM    688 2HG  PRO A  47      43.483  12.830 -17.274  1.00 17.06           H  
ATOM    689 1HD  PRO A  47      42.395  10.044 -16.801  1.00 17.06           H  
ATOM    690 2HD  PRO A  47      41.671  11.669 -16.484  1.00 17.06           H  
ATOM    691  N   GLN A  48      42.595  10.901 -21.957  1.00 16.53           N  
ATOM    692  CA  GLN A  48      42.565  10.010 -23.107  1.00 16.53           C  
ATOM    693  C   GLN A  48      43.913   9.900 -23.798  1.00 16.53           C  
ATOM    694  O   GLN A  48      44.736  10.814 -23.725  1.00 16.53           O  
ATOM    695  CB  GLN A  48      41.518  10.499 -24.106  1.00 16.53           C  
ATOM    696  CG  GLN A  48      40.111  10.607 -23.523  1.00 16.53           C  
ATOM    697  CD  GLN A  48      39.529   9.266 -23.121  1.00 16.53           C  
ATOM    698  OE1 GLN A  48      39.430   8.343 -23.941  1.00 16.53           O  
ATOM    699  NE2 GLN A  48      39.133   9.148 -21.862  1.00 16.53           N  
ATOM    700  H   GLN A  48      42.656  11.898 -22.105  1.00 16.53           H  
ATOM    701  HA  GLN A  48      42.283   9.014 -22.766  1.00 16.53           H  
ATOM    702 1HB  GLN A  48      41.808  11.479 -24.482  1.00 16.53           H  
ATOM    703 2HB  GLN A  48      41.489   9.821 -24.961  1.00 16.53           H  
ATOM    704 1HG  GLN A  48      40.143  11.239 -22.631  1.00 16.53           H  
ATOM    705 2HG  GLN A  48      39.454  11.053 -24.268  1.00 16.53           H  
ATOM    706 1HE2 GLN A  48      38.735   8.293 -21.540  1.00 16.53           H  
ATOM    707 2HE2 GLN A  48      39.231   9.938 -21.213  1.00 16.53           H  
ATOM    708  N   THR A  49      44.111   8.789 -24.495  1.00 16.07           N  
ATOM    709  CA  THR A  49      45.280   8.597 -25.343  1.00 16.07           C  
ATOM    710  C   THR A  49      45.218   9.622 -26.470  1.00 16.07           C  
ATOM    711  O   THR A  49      44.163   9.789 -27.078  1.00 16.07           O  
ATOM    712  CB  THR A  49      45.318   7.165 -25.911  1.00 16.07           C  
ATOM    713  OG1 THR A  49      45.345   6.224 -24.826  1.00 16.07           O  
ATOM    714  CG2 THR A  49      46.550   6.963 -26.776  1.00 16.07           C  
ATOM    715  H   THR A  49      43.405   8.068 -24.466  1.00 16.07           H  
ATOM    716  HA  THR A  49      46.183   8.776 -24.759  1.00 16.07           H  
ATOM    717  HB  THR A  49      44.426   6.991 -26.511  1.00 16.07           H  
ATOM    718  HG1 THR A  49      45.398   5.329 -25.179  1.00 16.07           H  
ATOM    719 1HG2 THR A  49      46.557   5.946 -27.164  1.00 16.07           H  
ATOM    720 2HG2 THR A  49      46.533   7.663 -27.608  1.00 16.07           H  
ATOM    721 3HG2 THR A  49      47.444   7.130 -26.180  1.00 16.07           H  
ATOM    722  N   GLY A  50      46.319  10.315 -26.751  1.00 15.79           N  
ATOM    723  CA  GLY A  50      46.299  11.309 -27.823  1.00 15.79           C  
ATOM    724  C   GLY A  50      46.043  10.656 -29.180  1.00 15.79           C  
ATOM    725  O   GLY A  50      46.470   9.527 -29.424  1.00 15.79           O  
ATOM    726  H   GLY A  50      47.161  10.154 -26.219  1.00 15.79           H  
ATOM    727 1HA  GLY A  50      45.522  12.046 -27.619  1.00 15.79           H  
ATOM    728 2HA  GLY A  50      47.249  11.840 -27.844  1.00 15.79           H  
ATOM    729  N   ASP A  51      45.383  11.391 -30.075  1.00 15.76           N  
ATOM    730  CA  ASP A  51      45.074  10.885 -31.410  1.00 15.76           C  
ATOM    731  C   ASP A  51      46.312  10.516 -32.232  1.00 15.76           C  
ATOM    732  O   ASP A  51      47.307  11.264 -32.252  1.00 15.76           O  
ATOM    733  CB  ASP A  51      44.305  11.914 -32.242  1.00 15.76           C  
ATOM    734  CG  ASP A  51      42.840  12.134 -31.877  1.00 15.76           C  
ATOM    735  OD1 ASP A  51      42.300  11.386 -31.108  1.00 15.76           O  
ATOM    736  OD2 ASP A  51      42.261  13.074 -32.416  1.00 15.76           O  
ATOM    737  H   ASP A  51      45.066  12.312 -29.806  1.00 15.76           H  
ATOM    738  HA  ASP A  51      44.445  10.014 -31.258  1.00 15.76           H  
ATOM    739 1HB  ASP A  51      44.814  12.847 -32.143  1.00 15.76           H  
ATOM    740 2HB  ASP A  51      44.365  11.633 -33.298  1.00 15.76           H  
ATOM    741  N   PRO A  52      46.261   9.418 -32.998  1.00 15.98           N  
ATOM    742  CA  PRO A  52      47.331   9.017 -33.857  1.00 15.98           C  
ATOM    743  C   PRO A  52      47.434  10.101 -34.896  1.00 15.98           C  
ATOM    744  O   PRO A  52      46.428  10.713 -35.259  1.00 15.98           O  
ATOM    745  CB  PRO A  52      46.859   7.674 -34.420  1.00 15.98           C  
ATOM    746  CG  PRO A  52      45.344   7.714 -34.296  1.00 15.98           C  
ATOM    747  CD  PRO A  52      45.067   8.548 -33.052  1.00 15.98           C  
ATOM    748  HA  PRO A  52      48.261   8.923 -33.274  1.00 15.98           H  
ATOM    749 1HB  PRO A  52      47.195   7.570 -35.462  1.00 15.98           H  
ATOM    750 2HB  PRO A  52      47.313   6.849 -33.852  1.00 15.98           H  
ATOM    751 1HG  PRO A  52      44.905   8.154 -35.204  1.00 15.98           H  
ATOM    752 2HG  PRO A  52      44.945   6.689 -34.218  1.00 15.98           H  
ATOM    753 1HD  PRO A  52      44.145   9.123 -33.224  1.00 15.98           H  
ATOM    754 2HD  PRO A  52      45.010   7.912 -32.152  1.00 15.98           H  
ATOM    755  N   SER A  53      48.651  10.355 -35.328  1.00 16.40           N  
ATOM    756  CA  SER A  53      49.051  11.368 -36.309  1.00 16.40           C  
ATOM    757  C   SER A  53      49.092  12.785 -35.698  1.00 16.40           C  
ATOM    758  O   SER A  53      49.800  13.656 -36.218  1.00 16.40           O  
ATOM    759  CB  SER A  53      48.156  11.357 -37.553  1.00 16.40           C  
ATOM    760  OG  SER A  53      46.964  12.077 -37.370  1.00 16.40           O  
ATOM    761  H   SER A  53      49.393   9.783 -34.946  1.00 16.40           H  
ATOM    762  HA  SER A  53      50.062  11.127 -36.640  1.00 16.40           H  
ATOM    763 1HB  SER A  53      48.706  11.775 -38.395  1.00 16.40           H  
ATOM    764 2HB  SER A  53      47.915  10.326 -37.807  1.00 16.40           H  
ATOM    765  HG  SER A  53      46.554  11.709 -36.582  1.00 16.40           H  
ATOM    766  N   LYS A  54      48.431  13.020 -34.545  1.00 17.33           N  
ATOM    767  CA  LYS A  54      48.545  14.346 -33.941  1.00 17.33           C  
ATOM    768  C   LYS A  54      49.764  14.304 -33.055  1.00 17.33           C  
ATOM    769  O   LYS A  54      50.565  15.241 -33.003  1.00 17.33           O  
ATOM    770  CB  LYS A  54      47.308  14.766 -33.146  1.00 17.33           C  
ATOM    771  CG  LYS A  54      46.061  15.037 -33.997  1.00 17.33           C  
ATOM    772  CD  LYS A  54      44.937  15.687 -33.158  1.00 17.33           C  
ATOM    773  CE  LYS A  54      43.706  16.027 -34.000  1.00 17.33           C  
ATOM    774  NZ  LYS A  54      43.023  14.806 -34.507  1.00 17.33           N  
ATOM    775  H   LYS A  54      47.867  12.302 -34.086  1.00 17.33           H  
ATOM    776  HA  LYS A  54      48.707  15.085 -34.722  1.00 17.33           H  
ATOM    777 1HB  LYS A  54      47.059  13.978 -32.431  1.00 17.33           H  
ATOM    778 2HB  LYS A  54      47.531  15.666 -32.575  1.00 17.33           H  
ATOM    779 1HG  LYS A  54      46.321  15.693 -34.826  1.00 17.33           H  
ATOM    780 2HG  LYS A  54      45.699  14.089 -34.405  1.00 17.33           H  
ATOM    781 1HD  LYS A  54      44.631  15.038 -32.349  1.00 17.33           H  
ATOM    782 2HD  LYS A  54      45.315  16.610 -32.722  1.00 17.33           H  
ATOM    783 1HE  LYS A  54      43.005  16.589 -33.384  1.00 17.33           H  
ATOM    784 2HE  LYS A  54      44.006  16.642 -34.846  1.00 17.33           H  
ATOM    785 1HZ  LYS A  54      42.214  15.063 -35.044  1.00 17.33           H  
ATOM    786 2HZ  LYS A  54      43.655  14.275 -35.084  1.00 17.33           H  
ATOM    787 3HZ  LYS A  54      42.727  14.216 -33.711  1.00 17.33           H  
ATOM    788  N   SER A  55      49.995  13.130 -32.469  1.00 19.02           N  
ATOM    789  CA  SER A  55      51.169  12.939 -31.634  1.00 19.02           C  
ATOM    790  C   SER A  55      52.455  13.124 -32.460  1.00 19.02           C  
ATOM    791  O   SER A  55      53.506  13.477 -31.924  1.00 19.02           O  
ATOM    792  CB  SER A  55      51.119  11.554 -31.018  1.00 19.02           C  
ATOM    793  OG  SER A  55      51.251  10.558 -32.002  1.00 19.02           O  
ATOM    794  H   SER A  55      49.288  12.394 -32.540  1.00 19.02           H  
ATOM    795  HA  SER A  55      51.156  13.685 -30.838  1.00 19.02           H  
ATOM    796 1HB  SER A  55      51.910  11.449 -30.277  1.00 19.02           H  
ATOM    797 2HB  SER A  55      50.164  11.429 -30.503  1.00 19.02           H  
ATOM    798  HG  SER A  55      52.181  10.546 -32.241  1.00 19.02           H  
ATOM    799  N   SER A  56      52.352  12.919 -33.778  1.00 21.14           N  
ATOM    800  CA  SER A  56      53.469  13.126 -34.687  1.00 21.14           C  
ATOM    801  C   SER A  56      53.511  14.580 -35.159  1.00 21.14           C  
ATOM    802  O   SER A  56      54.557  15.229 -35.084  1.00 21.14           O  
ATOM    803  CB  SER A  56      53.360  12.202 -35.886  1.00 21.14           C  
ATOM    804  OG  SER A  56      53.496  10.857 -35.509  1.00 21.14           O  
ATOM    805  H   SER A  56      51.458  12.626 -34.140  1.00 21.14           H  
ATOM    806  HA  SER A  56      54.398  12.908 -34.159  1.00 21.14           H  
ATOM    807 1HB  SER A  56      52.392  12.353 -36.366  1.00 21.14           H  
ATOM    808 2HB  SER A  56      54.129  12.461 -36.614  1.00 21.14           H  
ATOM    809  HG  SER A  56      54.404  10.767 -35.194  1.00 21.14           H  
ATOM    810  N   SER A  57      52.350  15.127 -35.542  1.00 23.14           N  
ATOM    811  CA  SER A  57      52.262  16.488 -36.064  1.00 23.14           C  
ATOM    812  C   SER A  57      52.759  17.521 -35.065  1.00 23.14           C  
ATOM    813  O   SER A  57      53.383  18.509 -35.443  1.00 23.14           O  
ATOM    814  CB  SER A  57      50.833  16.817 -36.436  1.00 23.14           C  
ATOM    815  OG  SER A  57      50.387  16.011 -37.494  1.00 23.14           O  
ATOM    816  H   SER A  57      51.498  14.568 -35.553  1.00 23.14           H  
ATOM    817  HA  SER A  57      52.882  16.552 -36.959  1.00 23.14           H  
ATOM    818 1HB  SER A  57      50.193  16.678 -35.569  1.00 23.14           H  
ATOM    819 2HB  SER A  57      50.770  17.864 -36.722  1.00 23.14           H  
ATOM    820  HG  SER A  57      50.281  15.108 -37.116  1.00 23.14           H  
ATOM    821  N   ASN A  58      52.505  17.282 -33.782  1.00 24.35           N  
ATOM    822  CA  ASN A  58      52.916  18.215 -32.747  1.00 24.35           C  
ATOM    823  C   ASN A  58      54.302  17.905 -32.160  1.00 24.35           C  
ATOM    824  O   ASN A  58      54.721  18.562 -31.204  1.00 24.35           O  
ATOM    825  CB  ASN A  58      51.876  18.239 -31.644  1.00 24.35           C  
ATOM    826  CG  ASN A  58      50.578  18.874 -32.084  1.00 24.35           C  
ATOM    827  OD1 ASN A  58      50.569  19.859 -32.834  1.00 24.35           O  
ATOM    828  ND2 ASN A  58      49.479  18.325 -31.629  1.00 24.35           N  
ATOM    829  H   ASN A  58      51.968  16.454 -33.525  1.00 24.35           H  
ATOM    830  HA  ASN A  58      52.973  19.210 -33.191  1.00 24.35           H  
ATOM    831 1HB  ASN A  58      51.675  17.213 -31.323  1.00 24.35           H  
ATOM    832 2HB  ASN A  58      52.266  18.782 -30.786  1.00 24.35           H  
ATOM    833 1HD2 ASN A  58      48.589  18.702 -31.885  1.00 24.35           H  
ATOM    834 2HD2 ASN A  58      49.533  17.526 -31.028  1.00 24.35           H  
ATOM    835  N   SER A  59      55.012  16.915 -32.718  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.350  16.566 -32.244  1.00 24.67           C  
ATOM    837  C   SER A  59      57.432  16.913 -33.267  1.00 24.67           C  
ATOM    838  O   SER A  59      58.534  17.323 -32.888  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.452  15.083 -31.931  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.622  14.712 -30.862  1.00 24.67           O  
ATOM    841  H   SER A  59      54.639  16.401 -33.509  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.552  17.128 -31.334  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.190  14.502 -32.820  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.485  14.849 -31.687  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.778  14.413 -31.264  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.103  16.745 -34.550  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.049  16.949 -35.643  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.741  18.218 -36.437  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.109  18.317 -37.610  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.376  19.228 -35.835  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.025  15.740 -36.588  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.579  14.449 -35.952  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.600  14.508 -35.306  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.962  13.421 -36.122  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.169  16.400 -34.769  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.049  17.045 -35.222  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.993  15.552 -36.900  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.601  15.965 -37.484  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642850 MODEL 3 line_9_sample76
PFRMAT TS
TARGET line_9_sample76
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       0.975  -0.672  -1.046  1.00  7.96           N  
ATOM      2  CA  GLU A   1       2.224  -0.367  -0.355  1.00  7.96           C  
ATOM      3  C   GLU A   1       2.540   1.123  -0.416  1.00  7.96           C  
ATOM      4  O   GLU A   1       3.534   1.536  -1.017  1.00  7.96           O  
ATOM      5  CB  GLU A   1       3.366  -1.190  -0.968  1.00  7.96           C  
ATOM      6  CG  GLU A   1       3.201  -2.707  -0.796  1.00  7.96           C  
ATOM      7  CD  GLU A   1       4.257  -3.535  -1.507  1.00  7.96           C  
ATOM      8  OE1 GLU A   1       5.021  -2.985  -2.259  1.00  7.96           O  
ATOM      9  OE2 GLU A   1       4.288  -4.724  -1.292  1.00  7.96           O  
ATOM     10 1H   GLU A   1       1.121  -1.454  -1.668  1.00  7.96           H  
ATOM     11 2H   GLU A   1       0.257  -0.908  -0.376  1.00  7.96           H  
ATOM     12 3H   GLU A   1       0.685   0.133  -1.585  1.00  7.96           H  
ATOM     13  HA  GLU A   1       2.116  -0.650   0.693  1.00  7.96           H  
ATOM     14 1HB  GLU A   1       3.441  -0.974  -2.034  1.00  7.96           H  
ATOM     15 2HB  GLU A   1       4.312  -0.899  -0.507  1.00  7.96           H  
ATOM     16 1HG  GLU A   1       3.239  -2.940   0.268  1.00  7.96           H  
ATOM     17 2HG  GLU A   1       2.218  -2.995  -1.165  1.00  7.96           H  
ATOM     18  N   ASN A   2       1.716   1.931   0.262  1.00  6.94           N  
ATOM     19  CA  ASN A   2       1.857   3.397   0.272  1.00  6.94           C  
ATOM     20  C   ASN A   2       3.164   3.855   0.912  1.00  6.94           C  
ATOM     21  O   ASN A   2       3.660   4.945   0.647  1.00  6.94           O  
ATOM     22  CB  ASN A   2       0.681   4.033   0.988  1.00  6.94           C  
ATOM     23  CG  ASN A   2      -0.595   3.963   0.189  1.00  6.94           C  
ATOM     24  OD1 ASN A   2      -0.577   3.764  -1.031  1.00  6.94           O  
ATOM     25  ND2 ASN A   2      -1.709   4.123   0.859  1.00  6.94           N  
ATOM     26  H   ASN A   2       0.940   1.537   0.775  1.00  6.94           H  
ATOM     27  HA  ASN A   2       1.867   3.748  -0.762  1.00  6.94           H  
ATOM     28 1HB  ASN A   2       0.527   3.537   1.947  1.00  6.94           H  
ATOM     29 2HB  ASN A   2       0.908   5.079   1.196  1.00  6.94           H  
ATOM     30 1HD2 ASN A   2      -2.588   4.086   0.383  1.00  6.94           H  
ATOM     31 2HD2 ASN A   2      -1.681   4.282   1.845  1.00  6.94           H  
ATOM     32  N   VAL A   3       3.709   3.007   1.771  1.00  5.89           N  
ATOM     33  CA  VAL A   3       4.960   3.248   2.466  1.00  5.89           C  
ATOM     34  C   VAL A   3       6.166   3.434   1.534  1.00  5.89           C  
ATOM     35  O   VAL A   3       7.122   4.135   1.878  1.00  5.89           O  
ATOM     36  CB  VAL A   3       5.207   2.083   3.453  1.00  5.89           C  
ATOM     37  CG1 VAL A   3       5.482   0.792   2.716  1.00  5.89           C  
ATOM     38  CG2 VAL A   3       6.395   2.402   4.331  1.00  5.89           C  
ATOM     39  H   VAL A   3       3.232   2.140   1.940  1.00  5.89           H  
ATOM     40  HA  VAL A   3       4.843   4.162   3.050  1.00  5.89           H  
ATOM     41  HB  VAL A   3       4.313   1.943   4.057  1.00  5.89           H  
ATOM     42 1HG1 VAL A   3       5.631  -0.004   3.432  1.00  5.89           H  
ATOM     43 2HG1 VAL A   3       4.644   0.542   2.068  1.00  5.89           H  
ATOM     44 3HG1 VAL A   3       6.370   0.905   2.141  1.00  5.89           H  
ATOM     45 1HG2 VAL A   3       6.562   1.583   5.031  1.00  5.89           H  
ATOM     46 2HG2 VAL A   3       7.283   2.525   3.707  1.00  5.89           H  
ATOM     47 3HG2 VAL A   3       6.207   3.320   4.884  1.00  5.89           H  
ATOM     48  N   LEU A   4       6.141   2.842   0.339  1.00  4.95           N  
ATOM     49  CA  LEU A   4       7.317   2.935  -0.521  1.00  4.95           C  
ATOM     50  C   LEU A   4       7.345   4.168  -1.408  1.00  4.95           C  
ATOM     51  O   LEU A   4       7.184   4.102  -2.627  1.00  4.95           O  
ATOM     52  CB  LEU A   4       7.461   1.665  -1.346  1.00  4.95           C  
ATOM     53  CG  LEU A   4       7.611   0.421  -0.495  1.00  4.95           C  
ATOM     54  CD1 LEU A   4       7.774  -0.780  -1.342  1.00  4.95           C  
ATOM     55  CD2 LEU A   4       8.784   0.611   0.419  1.00  4.95           C  
ATOM     56  H   LEU A   4       5.315   2.331   0.024  1.00  4.95           H  
ATOM     57  HA  LEU A   4       8.193   2.990   0.124  1.00  4.95           H  
ATOM     58 1HB  LEU A   4       6.573   1.546  -1.972  1.00  4.95           H  
ATOM     59 2HB  LEU A   4       8.329   1.752  -1.983  1.00  4.95           H  
ATOM     60  HG  LEU A   4       6.710   0.269   0.073  1.00  4.95           H  
ATOM     61 1HD1 LEU A   4       7.861  -1.662  -0.715  1.00  4.95           H  
ATOM     62 2HD1 LEU A   4       6.903  -0.889  -1.994  1.00  4.95           H  
ATOM     63 3HD1 LEU A   4       8.674  -0.665  -1.930  1.00  4.95           H  
ATOM     64 1HD2 LEU A   4       8.894  -0.270   1.027  1.00  4.95           H  
ATOM     65 2HD2 LEU A   4       9.683   0.752  -0.179  1.00  4.95           H  
ATOM     66 3HD2 LEU A   4       8.635   1.480   1.057  1.00  4.95           H  
ATOM     67  N   LYS A   5       7.533   5.304  -0.762  1.00  4.20           N  
ATOM     68  CA  LYS A   5       7.570   6.594  -1.432  1.00  4.20           C  
ATOM     69  C   LYS A   5       8.975   6.913  -1.912  1.00  4.20           C  
ATOM     70  O   LYS A   5       9.958   6.533  -1.276  1.00  4.20           O  
ATOM     71  CB  LYS A   5       7.101   7.693  -0.484  1.00  4.20           C  
ATOM     72  CG  LYS A   5       5.656   7.559  -0.056  1.00  4.20           C  
ATOM     73  CD  LYS A   5       5.230   8.689   0.867  1.00  4.20           C  
ATOM     74  CE  LYS A   5       3.784   8.517   1.308  1.00  4.20           C  
ATOM     75  NZ  LYS A   5       3.356   9.590   2.246  1.00  4.20           N  
ATOM     76  H   LYS A   5       7.635   5.232   0.252  1.00  4.20           H  
ATOM     77  HA  LYS A   5       6.912   6.560  -2.298  1.00  4.20           H  
ATOM     78 1HB  LYS A   5       7.714   7.677   0.416  1.00  4.20           H  
ATOM     79 2HB  LYS A   5       7.237   8.667  -0.958  1.00  4.20           H  
ATOM     80 1HG  LYS A   5       5.008   7.538  -0.931  1.00  4.20           H  
ATOM     81 2HG  LYS A   5       5.541   6.615   0.479  1.00  4.20           H  
ATOM     82 1HD  LYS A   5       5.872   8.696   1.749  1.00  4.20           H  
ATOM     83 2HD  LYS A   5       5.335   9.643   0.352  1.00  4.20           H  
ATOM     84 1HE  LYS A   5       3.141   8.537   0.430  1.00  4.20           H  
ATOM     85 2HE  LYS A   5       3.676   7.548   1.801  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5       2.395   9.436   2.512  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5       3.942   9.568   3.069  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5       3.442  10.490   1.796  1.00  4.20           H  
ATOM     89  N   CYS A   6       9.085   7.637  -3.012  1.00  3.66           N  
ATOM     90  CA  CYS A   6      10.394   8.091  -3.451  1.00  3.66           C  
ATOM     91  C   CYS A   6      10.787   9.363  -2.688  1.00  3.66           C  
ATOM     92  O   CYS A   6       9.928  10.200  -2.426  1.00  3.66           O  
ATOM     93  CB  CYS A   6      10.397   8.330  -4.958  1.00  3.66           C  
ATOM     94  SG  CYS A   6      10.205   6.799  -5.914  1.00  3.66           S  
ATOM     95  H   CYS A   6       8.262   7.904  -3.533  1.00  3.66           H  
ATOM     96  HA  CYS A   6      11.103   7.297  -3.250  1.00  3.66           H  
ATOM     97 1HB  CYS A   6       9.577   8.998  -5.221  1.00  3.66           H  
ATOM     98 2HB  CYS A   6      11.327   8.811  -5.259  1.00  3.66           H  
ATOM     99  N   PRO A   7      12.063   9.531  -2.271  1.00  3.30           N  
ATOM    100  CA  PRO A   7      12.606  10.718  -1.599  1.00  3.30           C  
ATOM    101  C   PRO A   7      12.460  12.059  -2.340  1.00  3.30           C  
ATOM    102  O   PRO A   7      12.515  13.119  -1.715  1.00  3.30           O  
ATOM    103  CB  PRO A   7      14.095  10.366  -1.479  1.00  3.30           C  
ATOM    104  CG  PRO A   7      14.149   8.863  -1.462  1.00  3.30           C  
ATOM    105  CD  PRO A   7      13.039   8.411  -2.371  1.00  3.30           C  
ATOM    106  HA  PRO A   7      12.150  10.789  -0.600  1.00  3.30           H  
ATOM    107 1HB  PRO A   7      14.648  10.802  -2.325  1.00  3.30           H  
ATOM    108 2HB  PRO A   7      14.510  10.813  -0.565  1.00  3.30           H  
ATOM    109 1HG  PRO A   7      15.138   8.510  -1.799  1.00  3.30           H  
ATOM    110 2HG  PRO A   7      14.020   8.487  -0.435  1.00  3.30           H  
ATOM    111 1HD  PRO A   7      13.392   8.266  -3.403  1.00  3.30           H  
ATOM    112 2HD  PRO A   7      12.657   7.485  -1.905  1.00  3.30           H  
ATOM    113  N   THR A   8      12.307  12.022  -3.660  1.00  3.06           N  
ATOM    114  CA  THR A   8      12.191  13.241  -4.456  1.00  3.06           C  
ATOM    115  C   THR A   8      10.741  13.788  -4.512  1.00  3.06           C  
ATOM    116  O   THR A   8       9.843  13.068  -4.939  1.00  3.06           O  
ATOM    117  CB  THR A   8      12.731  12.968  -5.864  1.00  3.06           C  
ATOM    118  OG1 THR A   8      14.123  12.631  -5.773  1.00  3.06           O  
ATOM    119  CG2 THR A   8      12.536  14.144  -6.796  1.00  3.06           C  
ATOM    120  H   THR A   8      12.266  11.133  -4.130  1.00  3.06           H  
ATOM    121  HA  THR A   8      12.867  13.960  -4.023  1.00  3.06           H  
ATOM    122  HB  THR A   8      12.208  12.115  -6.261  1.00  3.06           H  
ATOM    123  HG1 THR A   8      14.585  13.323  -5.289  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      12.925  13.897  -7.787  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      11.490  14.361  -6.875  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      13.063  15.012  -6.410  1.00  3.06           H  
ATOM    127  N   PRO A   9      10.485  15.068  -4.130  1.00  2.91           N  
ATOM    128  CA  PRO A   9       9.176  15.735  -4.101  1.00  2.91           C  
ATOM    129  C   PRO A   9       8.390  15.733  -5.413  1.00  2.91           C  
ATOM    130  O   PRO A   9       7.168  15.855  -5.405  1.00  2.91           O  
ATOM    131  CB  PRO A   9       9.553  17.178  -3.740  1.00  2.91           C  
ATOM    132  CG  PRO A   9      10.829  17.064  -2.966  1.00  2.91           C  
ATOM    133  CD  PRO A   9      11.578  15.919  -3.589  1.00  2.91           C  
ATOM    134  HA  PRO A   9       8.572  15.282  -3.300  1.00  2.91           H  
ATOM    135 1HB  PRO A   9       9.662  17.775  -4.657  1.00  2.91           H  
ATOM    136 2HB  PRO A   9       8.743  17.639  -3.156  1.00  2.91           H  
ATOM    137 1HG  PRO A   9      11.388  18.010  -3.018  1.00  2.91           H  
ATOM    138 2HG  PRO A   9      10.607  16.887  -1.903  1.00  2.91           H  
ATOM    139 1HD  PRO A   9      12.255  16.265  -4.381  1.00  2.91           H  
ATOM    140 2HD  PRO A   9      12.099  15.428  -2.754  1.00  2.91           H  
ATOM    141  N   GLY A  10       9.081  15.606  -6.540  1.00  2.80           N  
ATOM    142  CA  GLY A  10       8.432  15.604  -7.847  1.00  2.80           C  
ATOM    143  C   GLY A  10       7.999  14.203  -8.288  1.00  2.80           C  
ATOM    144  O   GLY A  10       7.530  14.015  -9.413  1.00  2.80           O  
ATOM    145  H   GLY A  10      10.082  15.512  -6.506  1.00  2.80           H  
ATOM    146 1HA  GLY A  10       7.564  16.262  -7.822  1.00  2.80           H  
ATOM    147 2HA  GLY A  10       9.121  16.015  -8.586  1.00  2.80           H  
ATOM    148  N   CYS A  11       8.170  13.219  -7.413  1.00  2.71           N  
ATOM    149  CA  CYS A  11       7.877  11.837  -7.744  1.00  2.71           C  
ATOM    150  C   CYS A  11       6.769  11.226  -6.899  1.00  2.71           C  
ATOM    151  O   CYS A  11       6.425  11.731  -5.831  1.00  2.71           O  
ATOM    152  CB  CYS A  11       9.115  11.018  -7.538  1.00  2.71           C  
ATOM    153  SG  CYS A  11      10.484  11.566  -8.494  1.00  2.71           S  
ATOM    154  H   CYS A  11       8.559  13.412  -6.489  1.00  2.71           H  
ATOM    155  HA  CYS A  11       7.582  11.783  -8.791  1.00  2.71           H  
ATOM    156 1HB  CYS A  11       9.400  11.033  -6.486  1.00  2.71           H  
ATOM    157 2HB  CYS A  11       8.899  10.007  -7.809  1.00  2.71           H  
ATOM    158  HG  CYS A  11       9.825  11.640  -9.653  1.00  2.71           H  
ATOM    159  N   THR A  12       6.216  10.118  -7.382  1.00  2.64           N  
ATOM    160  CA  THR A  12       5.225   9.365  -6.626  1.00  2.64           C  
ATOM    161  C   THR A  12       5.756   7.956  -6.406  1.00  2.64           C  
ATOM    162  O   THR A  12       6.486   7.441  -7.247  1.00  2.64           O  
ATOM    163  CB  THR A  12       3.881   9.308  -7.383  1.00  2.64           C  
ATOM    164  OG1 THR A  12       4.077   8.653  -8.647  1.00  2.64           O  
ATOM    165  CG2 THR A  12       3.337  10.702  -7.620  1.00  2.64           C  
ATOM    166  H   THR A  12       6.512   9.769  -8.281  1.00  2.64           H  
ATOM    167  HA  THR A  12       5.071   9.837  -5.655  1.00  2.64           H  
ATOM    168  HB  THR A  12       3.162   8.735  -6.797  1.00  2.64           H  
ATOM    169  HG1 THR A  12       3.204   8.424  -9.050  1.00  2.64           H  
ATOM    170 1HG2 THR A  12       2.389  10.632  -8.154  1.00  2.64           H  
ATOM    171 2HG2 THR A  12       3.182  11.198  -6.662  1.00  2.64           H  
ATOM    172 3HG2 THR A  12       4.045  11.276  -8.214  1.00  2.64           H  
ATOM    173  N   GLY A  13       5.279   7.276  -5.354  1.00  2.61           N  
ATOM    174  CA  GLY A  13       5.705   5.899  -5.028  1.00  2.61           C  
ATOM    175  C   GLY A  13       5.443   4.892  -6.152  1.00  2.61           C  
ATOM    176  O   GLY A  13       6.015   3.807  -6.181  1.00  2.61           O  
ATOM    177  H   GLY A  13       4.644   7.745  -4.724  1.00  2.61           H  
ATOM    178 1HA  GLY A  13       6.771   5.902  -4.795  1.00  2.61           H  
ATOM    179 2HA  GLY A  13       5.196   5.567  -4.122  1.00  2.61           H  
ATOM    180  N   GLN A  14       4.627   5.288  -7.113  1.00  2.67           N  
ATOM    181  CA  GLN A  14       4.262   4.494  -8.268  1.00  2.67           C  
ATOM    182  C   GLN A  14       5.499   4.103  -9.077  1.00  2.67           C  
ATOM    183  O   GLN A  14       5.510   3.064  -9.737  1.00  2.67           O  
ATOM    184  CB  GLN A  14       3.343   5.339  -9.147  1.00  2.67           C  
ATOM    185  CG  GLN A  14       1.978   5.619  -8.533  1.00  2.67           C  
ATOM    186  CD  GLN A  14       1.185   6.648  -9.324  1.00  2.67           C  
ATOM    187  OE1 GLN A  14       1.727   7.706  -9.692  1.00  2.67           O  
ATOM    188  NE2 GLN A  14      -0.088   6.356  -9.590  1.00  2.67           N  
ATOM    189  H   GLN A  14       4.225   6.207  -7.026  1.00  2.67           H  
ATOM    190  HA  GLN A  14       3.755   3.591  -7.936  1.00  2.67           H  
ATOM    191 1HB  GLN A  14       3.828   6.279  -9.371  1.00  2.67           H  
ATOM    192 2HB  GLN A  14       3.185   4.826 -10.093  1.00  2.67           H  
ATOM    193 1HG  GLN A  14       1.407   4.692  -8.502  1.00  2.67           H  
ATOM    194 2HG  GLN A  14       2.126   6.003  -7.523  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14      -0.653   7.001 -10.108  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14      -0.482   5.492  -9.273  1.00  2.67           H  
ATOM    197  N   GLY A  15       6.522   4.963  -9.070  1.00  2.84           N  
ATOM    198  CA  GLY A  15       7.741   4.695  -9.824  1.00  2.84           C  
ATOM    199  C   GLY A  15       8.841   4.005  -9.003  1.00  2.84           C  
ATOM    200  O   GLY A  15       9.932   3.772  -9.521  1.00  2.84           O  
ATOM    201  H   GLY A  15       6.467   5.808  -8.495  1.00  2.84           H  
ATOM    202 1HA  GLY A  15       7.498   4.080 -10.689  1.00  2.84           H  
ATOM    203 2HA  GLY A  15       8.123   5.638 -10.209  1.00  2.84           H  
ATOM    204  N   HIS A  16       8.578   3.711  -7.729  1.00  3.18           N  
ATOM    205  CA  HIS A  16       9.571   3.121  -6.829  1.00  3.18           C  
ATOM    206  C   HIS A  16       9.842   1.658  -7.183  1.00  3.18           C  
ATOM    207  O   HIS A  16       8.916   0.910  -7.510  1.00  3.18           O  
ATOM    208  CB  HIS A  16       9.075   3.274  -5.376  1.00  3.18           C  
ATOM    209  CG  HIS A  16      10.066   2.965  -4.282  1.00  3.18           C  
ATOM    210  ND1 HIS A  16      10.362   1.682  -3.880  1.00  3.18           N  
ATOM    211  CD2 HIS A  16      10.799   3.785  -3.500  1.00  3.18           C  
ATOM    212  CE1 HIS A  16      11.239   1.721  -2.899  1.00  3.18           C  
ATOM    213  NE2 HIS A  16      11.528   2.991  -2.648  1.00  3.18           N  
ATOM    214  H   HIS A  16       7.650   3.886  -7.345  1.00  3.18           H  
ATOM    215  HA  HIS A  16      10.515   3.661  -6.923  1.00  3.18           H  
ATOM    216 1HB  HIS A  16       8.710   4.286  -5.220  1.00  3.18           H  
ATOM    217 2HB  HIS A  16       8.221   2.612  -5.226  1.00  3.18           H  
ATOM    218  HD1 HIS A  16       9.934   0.835  -4.228  1.00  3.18           H  
ATOM    219  HD2 HIS A  16      10.891   4.866  -3.445  1.00  3.18           H  
ATOM    220  HE1 HIS A  16      11.602   0.797  -2.447  1.00  3.18           H  
ATOM    221  N   VAL A  17      11.102   1.227  -7.100  1.00  3.69           N  
ATOM    222  CA  VAL A  17      11.405  -0.175  -7.344  1.00  3.69           C  
ATOM    223  C   VAL A  17      11.522  -0.898  -6.007  1.00  3.69           C  
ATOM    224  O   VAL A  17      12.357  -0.574  -5.145  1.00  3.69           O  
ATOM    225  CB  VAL A  17      12.679  -0.314  -8.156  1.00  3.69           C  
ATOM    226  CG1 VAL A  17      12.996  -1.779  -8.384  1.00  3.69           C  
ATOM    227  CG2 VAL A  17      12.527   0.457  -9.466  1.00  3.69           C  
ATOM    228  H   VAL A  17      11.871   1.855  -6.858  1.00  3.69           H  
ATOM    229  HA  VAL A  17      10.589  -0.621  -7.911  1.00  3.69           H  
ATOM    230  HB  VAL A  17      13.462   0.099  -7.609  1.00  3.69           H  
ATOM    231 1HG1 VAL A  17      13.925  -1.866  -8.945  1.00  3.69           H  
ATOM    232 2HG1 VAL A  17      13.106  -2.281  -7.418  1.00  3.69           H  
ATOM    233 3HG1 VAL A  17      12.186  -2.245  -8.944  1.00  3.69           H  
ATOM    234 1HG2 VAL A  17      13.448   0.383 -10.041  1.00  3.69           H  
ATOM    235 2HG2 VAL A  17      11.703   0.040 -10.041  1.00  3.69           H  
ATOM    236 3HG2 VAL A  17      12.321   1.512  -9.244  1.00  3.69           H  
ATOM    237  N   ASN A  18      10.635  -1.860  -5.836  1.00  4.36           N  
ATOM    238  CA  ASN A  18      10.459  -2.531  -4.571  1.00  4.36           C  
ATOM    239  C   ASN A  18      11.279  -3.814  -4.446  1.00  4.36           C  
ATOM    240  O   ASN A  18      11.667  -4.416  -5.447  1.00  4.36           O  
ATOM    241  CB  ASN A  18       8.986  -2.819  -4.425  1.00  4.36           C  
ATOM    242  CG  ASN A  18       8.167  -1.542  -4.622  1.00  4.36           C  
ATOM    243  OD1 ASN A  18       8.638  -0.414  -4.420  1.00  4.36           O  
ATOM    244  ND2 ASN A  18       6.936  -1.709  -5.018  1.00  4.36           N  
ATOM    245  H   ASN A  18      10.020  -2.089  -6.605  1.00  4.36           H  
ATOM    246  HA  ASN A  18      10.779  -1.856  -3.775  1.00  4.36           H  
ATOM    247 1HB  ASN A  18       8.675  -3.563  -5.159  1.00  4.36           H  
ATOM    248 2HB  ASN A  18       8.782  -3.223  -3.431  1.00  4.36           H  
ATOM    249 1HD2 ASN A  18       6.344  -0.914  -5.164  1.00  4.36           H  
ATOM    250 2HD2 ASN A  18       6.576  -2.631  -5.167  1.00  4.36           H  
ATOM    251  N   SER A  19      11.492  -4.244  -3.200  1.00  5.10           N  
ATOM    252  CA  SER A  19      12.166  -5.506  -2.880  1.00  5.10           C  
ATOM    253  C   SER A  19      11.342  -6.351  -1.912  1.00  5.10           C  
ATOM    254  O   SER A  19      11.891  -7.077  -1.089  1.00  5.10           O  
ATOM    255  CB  SER A  19      13.535  -5.257  -2.282  1.00  5.10           C  
ATOM    256  OG  SER A  19      14.357  -4.579  -3.185  1.00  5.10           O  
ATOM    257  H   SER A  19      11.169  -3.670  -2.435  1.00  5.10           H  
ATOM    258  HA  SER A  19      12.290  -6.075  -3.803  1.00  5.10           H  
ATOM    259 1HB  SER A  19      13.437  -4.677  -1.364  1.00  5.10           H  
ATOM    260 2HB  SER A  19      13.989  -6.211  -2.020  1.00  5.10           H  
ATOM    261  HG  SER A  19      14.277  -5.052  -4.023  1.00  5.10           H  
ATOM    262  N   ASN A  20      10.018  -6.231  -1.999  1.00  5.76           N  
ATOM    263  CA  ASN A  20       9.081  -6.951  -1.124  1.00  5.76           C  
ATOM    264  C   ASN A  20       9.332  -6.676   0.369  1.00  5.76           C  
ATOM    265  O   ASN A  20       9.253  -7.578   1.213  1.00  5.76           O  
ATOM    266  CB  ASN A  20       9.136  -8.445  -1.405  1.00  5.76           C  
ATOM    267  CG  ASN A  20       8.716  -8.783  -2.817  1.00  5.76           C  
ATOM    268  OD1 ASN A  20       7.754  -8.221  -3.351  1.00  5.76           O  
ATOM    269  ND2 ASN A  20       9.429  -9.694  -3.431  1.00  5.76           N  
ATOM    270  H   ASN A  20       9.646  -5.623  -2.713  1.00  5.76           H  
ATOM    271  HA  ASN A  20       8.071  -6.598  -1.345  1.00  5.76           H  
ATOM    272 1HB  ASN A  20      10.138  -8.832  -1.232  1.00  5.76           H  
ATOM    273 2HB  ASN A  20       8.471  -8.962  -0.714  1.00  5.76           H  
ATOM    274 1HD2 ASN A  20       9.200  -9.961  -4.368  1.00  5.76           H  
ATOM    275 2HD2 ASN A  20      10.200 -10.125  -2.963  1.00  5.76           H  
ATOM    276  N   ARG A  21       9.630  -5.414   0.671  1.00  6.17           N  
ATOM    277  CA  ARG A  21       9.879  -4.912   2.017  1.00  6.17           C  
ATOM    278  C   ARG A  21       9.181  -3.568   2.164  1.00  6.17           C  
ATOM    279  O   ARG A  21       8.865  -2.929   1.169  1.00  6.17           O  
ATOM    280  CB  ARG A  21      11.375  -4.762   2.302  1.00  6.17           C  
ATOM    281  CG  ARG A  21      12.186  -6.068   2.291  1.00  6.17           C  
ATOM    282  CD  ARG A  21      11.845  -6.932   3.453  1.00  6.17           C  
ATOM    283  NE  ARG A  21      12.678  -8.122   3.521  1.00  6.17           N  
ATOM    284  CZ  ARG A  21      12.414  -9.291   2.894  1.00  6.17           C  
ATOM    285  NH1 ARG A  21      11.336  -9.433   2.144  1.00  6.17           N  
ATOM    286  NH2 ARG A  21      13.248 -10.311   3.038  1.00  6.17           N  
ATOM    287  H   ARG A  21       9.673  -4.758  -0.089  1.00  6.17           H  
ATOM    288  HA  ARG A  21       9.454  -5.609   2.740  1.00  6.17           H  
ATOM    289 1HB  ARG A  21      11.819  -4.103   1.556  1.00  6.17           H  
ATOM    290 2HB  ARG A  21      11.519  -4.293   3.276  1.00  6.17           H  
ATOM    291 1HG  ARG A  21      11.995  -6.627   1.385  1.00  6.17           H  
ATOM    292 2HG  ARG A  21      13.247  -5.834   2.347  1.00  6.17           H  
ATOM    293 1HD  ARG A  21      11.980  -6.370   4.376  1.00  6.17           H  
ATOM    294 2HD  ARG A  21      10.806  -7.250   3.371  1.00  6.17           H  
ATOM    295  HE  ARG A  21      13.514  -8.073   4.081  1.00  6.17           H  
ATOM    296 1HH1 ARG A  21      10.669  -8.656   2.008  1.00  6.17           H  
ATOM    297 2HH1 ARG A  21      11.158 -10.310   1.686  1.00  6.17           H  
ATOM    298 1HH2 ARG A  21      14.075 -10.212   3.611  1.00  6.17           H  
ATOM    299 2HH2 ARG A  21      13.058 -11.187   2.574  1.00  6.17           H  
ATOM    300  N   ASN A  22       8.988  -3.108   3.394  1.00  6.25           N  
ATOM    301  CA  ASN A  22       8.324  -1.824   3.650  1.00  6.25           C  
ATOM    302  C   ASN A  22       9.304  -0.669   3.840  1.00  6.25           C  
ATOM    303  O   ASN A  22       9.019   0.283   4.568  1.00  6.25           O  
ATOM    304  CB  ASN A  22       7.423  -1.936   4.862  1.00  6.25           C  
ATOM    305  CG  ASN A  22       6.227  -2.808   4.608  1.00  6.25           C  
ATOM    306  OD1 ASN A  22       5.638  -2.778   3.522  1.00  6.25           O  
ATOM    307  ND2 ASN A  22       5.855  -3.591   5.589  1.00  6.25           N  
ATOM    308  H   ASN A  22       9.277  -3.670   4.182  1.00  6.25           H  
ATOM    309  HA  ASN A  22       7.707  -1.579   2.784  1.00  6.25           H  
ATOM    310 1HB  ASN A  22       7.989  -2.348   5.697  1.00  6.25           H  
ATOM    311 2HB  ASN A  22       7.084  -0.945   5.157  1.00  6.25           H  
ATOM    312 1HD2 ASN A  22       5.065  -4.194   5.477  1.00  6.25           H  
ATOM    313 2HD2 ASN A  22       6.359  -3.584   6.454  1.00  6.25           H  
ATOM    314  N   THR A  23      10.484  -0.784   3.234  1.00  6.03           N  
ATOM    315  CA  THR A  23      11.501   0.248   3.353  1.00  6.03           C  
ATOM    316  C   THR A  23      12.049   0.634   1.987  1.00  6.03           C  
ATOM    317  O   THR A  23      11.835  -0.050   0.988  1.00  6.03           O  
ATOM    318  CB  THR A  23      12.716  -0.237   4.144  1.00  6.03           C  
ATOM    319  OG1 THR A  23      13.440  -1.145   3.319  1.00  6.03           O  
ATOM    320  CG2 THR A  23      12.277  -0.956   5.399  1.00  6.03           C  
ATOM    321  H   THR A  23      10.652  -1.590   2.650  1.00  6.03           H  
ATOM    322  HA  THR A  23      11.068   1.133   3.820  1.00  6.03           H  
ATOM    323  HB  THR A  23      13.351   0.607   4.409  1.00  6.03           H  
ATOM    324  HG1 THR A  23      12.817  -1.780   2.944  1.00  6.03           H  
ATOM    325 1HG2 THR A  23      13.153  -1.299   5.939  1.00  6.03           H  
ATOM    326 2HG2 THR A  23      11.708  -0.270   6.029  1.00  6.03           H  
ATOM    327 3HG2 THR A  23      11.655  -1.810   5.138  1.00  6.03           H  
ATOM    328  N   HIS A  24      12.875   1.669   1.989  1.00  5.59           N  
ATOM    329  CA  HIS A  24      13.586   2.172   0.815  1.00  5.59           C  
ATOM    330  C   HIS A  24      14.991   1.569   0.688  1.00  5.59           C  
ATOM    331  O   HIS A  24      15.836   2.103  -0.030  1.00  5.59           O  
ATOM    332  CB  HIS A  24      13.669   3.705   0.870  1.00  5.59           C  
ATOM    333  CG  HIS A  24      14.353   4.365  -0.309  1.00  5.59           C  
ATOM    334  ND1 HIS A  24      13.847   4.323  -1.592  1.00  5.59           N  
ATOM    335  CD2 HIS A  24      15.486   5.103  -0.376  1.00  5.59           C  
ATOM    336  CE1 HIS A  24      14.646   4.997  -2.399  1.00  5.59           C  
ATOM    337  NE2 HIS A  24      15.646   5.486  -1.685  1.00  5.59           N  
ATOM    338  H   HIS A  24      13.004   2.164   2.861  1.00  5.59           H  
ATOM    339  HA  HIS A  24      13.031   1.901  -0.085  1.00  5.59           H  
ATOM    340 1HB  HIS A  24      12.659   4.115   0.935  1.00  5.59           H  
ATOM    341 2HB  HIS A  24      14.198   4.003   1.775  1.00  5.59           H  
ATOM    342  HD1 HIS A  24      12.999   3.851  -1.901  1.00  5.59           H  
ATOM    343  HD2 HIS A  24      16.214   5.412   0.375  1.00  5.59           H  
ATOM    344  HE1 HIS A  24      14.416   5.074  -3.457  1.00  5.59           H  
ATOM    345  N   ARG A  25      15.256   0.445   1.371  1.00  5.05           N  
ATOM    346  CA  ARG A  25      16.586  -0.173   1.341  1.00  5.05           C  
ATOM    347  C   ARG A  25      17.089  -0.567  -0.055  1.00  5.05           C  
ATOM    348  O   ARG A  25      18.289  -0.757  -0.240  1.00  5.05           O  
ATOM    349  CB  ARG A  25      16.627  -1.417   2.220  1.00  5.05           C  
ATOM    350  CG  ARG A  25      15.837  -2.626   1.704  1.00  5.05           C  
ATOM    351  CD  ARG A  25      15.883  -3.769   2.675  1.00  5.05           C  
ATOM    352  NE  ARG A  25      15.138  -3.495   3.906  1.00  5.05           N  
ATOM    353  CZ  ARG A  25      15.181  -4.278   5.012  1.00  5.05           C  
ATOM    354  NH1 ARG A  25      15.928  -5.362   5.017  1.00  5.05           N  
ATOM    355  NH2 ARG A  25      14.485  -3.963   6.090  1.00  5.05           N  
ATOM    356  H   ARG A  25      14.538   0.003   1.948  1.00  5.05           H  
ATOM    357  HA  ARG A  25      17.292   0.548   1.755  1.00  5.05           H  
ATOM    358 1HB  ARG A  25      17.659  -1.732   2.352  1.00  5.05           H  
ATOM    359 2HB  ARG A  25      16.231  -1.170   3.206  1.00  5.05           H  
ATOM    360 1HG  ARG A  25      14.799  -2.349   1.533  1.00  5.05           H  
ATOM    361 2HG  ARG A  25      16.275  -2.969   0.767  1.00  5.05           H  
ATOM    362 1HD  ARG A  25      15.456  -4.654   2.208  1.00  5.05           H  
ATOM    363 2HD  ARG A  25      16.919  -3.969   2.943  1.00  5.05           H  
ATOM    364  HE  ARG A  25      14.555  -2.658   3.922  1.00  5.05           H  
ATOM    365 1HH1 ARG A  25      16.468  -5.607   4.199  1.00  5.05           H  
ATOM    366 2HH1 ARG A  25      15.967  -5.944   5.842  1.00  5.05           H  
ATOM    367 1HH2 ARG A  25      13.914  -3.131   6.100  1.00  5.05           H  
ATOM    368 2HH2 ARG A  25      14.529  -4.552   6.909  1.00  5.05           H  
ATOM    369  N   SER A  26      16.192  -0.703  -1.046  1.00  4.48           N  
ATOM    370  CA  SER A  26      16.625  -1.057  -2.398  1.00  4.48           C  
ATOM    371  C   SER A  26      17.387   0.100  -3.040  1.00  4.48           C  
ATOM    372  O   SER A  26      18.018  -0.063  -4.092  1.00  4.48           O  
ATOM    373  CB  SER A  26      15.422  -1.344  -3.307  1.00  4.48           C  
ATOM    374  OG  SER A  26      14.727  -0.147  -3.640  1.00  4.48           O  
ATOM    375  H   SER A  26      15.213  -0.550  -0.856  1.00  4.48           H  
ATOM    376  HA  SER A  26      17.277  -1.930  -2.348  1.00  4.48           H  
ATOM    377 1HB  SER A  26      15.755  -1.841  -4.218  1.00  4.48           H  
ATOM    378 2HB  SER A  26      14.741  -2.022  -2.797  1.00  4.48           H  
ATOM    379  HG  SER A  26      13.887  -0.416  -4.151  1.00  4.48           H  
ATOM    380  N   LEU A  27      17.172   1.314  -2.494  1.00  3.95           N  
ATOM    381  CA  LEU A  27      17.702   2.600  -2.965  1.00  3.95           C  
ATOM    382  C   LEU A  27      17.327   2.883  -4.424  1.00  3.95           C  
ATOM    383  O   LEU A  27      17.766   3.857  -5.045  1.00  3.95           O  
ATOM    384  CB  LEU A  27      19.220   2.629  -2.788  1.00  3.95           C  
ATOM    385  CG  LEU A  27      19.689   2.403  -1.346  1.00  3.95           C  
ATOM    386  CD1 LEU A  27      21.200   2.418  -1.296  1.00  3.95           C  
ATOM    387  CD2 LEU A  27      19.076   3.467  -0.456  1.00  3.95           C  
ATOM    388  H   LEU A  27      16.629   1.363  -1.635  1.00  3.95           H  
ATOM    389  HA  LEU A  27      17.273   3.382  -2.343  1.00  3.95           H  
ATOM    390 1HB  LEU A  27      19.667   1.859  -3.416  1.00  3.95           H  
ATOM    391 2HB  LEU A  27      19.590   3.600  -3.111  1.00  3.95           H  
ATOM    392  HG  LEU A  27      19.358   1.425  -1.005  1.00  3.95           H  
ATOM    393 1HD1 LEU A  27      21.530   2.243  -0.271  1.00  3.95           H  
ATOM    394 2HD1 LEU A  27      21.591   1.631  -1.942  1.00  3.95           H  
ATOM    395 3HD1 LEU A  27      21.567   3.385  -1.636  1.00  3.95           H  
ATOM    396 1HD2 LEU A  27      19.390   3.307   0.574  1.00  3.95           H  
ATOM    397 2HD2 LEU A  27      19.399   4.452  -0.787  1.00  3.95           H  
ATOM    398 3HD2 LEU A  27      17.991   3.401  -0.518  1.00  3.95           H  
ATOM    399  N   SER A  28      16.463   2.049  -4.970  1.00  3.50           N  
ATOM    400  CA  SER A  28      16.091   2.097  -6.346  1.00  3.50           C  
ATOM    401  C   SER A  28      14.862   2.957  -6.497  1.00  3.50           C  
ATOM    402  O   SER A  28      13.725   2.481  -6.549  1.00  3.50           O  
ATOM    403  CB  SER A  28      15.951   0.684  -6.838  1.00  3.50           C  
ATOM    404  OG  SER A  28      17.191   0.001  -6.744  1.00  3.50           O  
ATOM    405  H   SER A  28      16.055   1.304  -4.407  1.00  3.50           H  
ATOM    406  HA  SER A  28      16.900   2.563  -6.909  1.00  3.50           H  
ATOM    407 1HB  SER A  28      15.208   0.165  -6.238  1.00  3.50           H  
ATOM    408 2HB  SER A  28      15.620   0.693  -7.871  1.00  3.50           H  
ATOM    409  HG  SER A  28      17.433  -0.030  -5.775  1.00  3.50           H  
ATOM    410  N   GLY A  29      15.106   4.253  -6.451  1.00  3.13           N  
ATOM    411  CA  GLY A  29      14.028   5.214  -6.444  1.00  3.13           C  
ATOM    412  C   GLY A  29      13.453   5.392  -7.829  1.00  3.13           C  
ATOM    413  O   GLY A  29      13.801   4.679  -8.771  1.00  3.13           O  
ATOM    414  H   GLY A  29      16.084   4.539  -6.364  1.00  3.13           H  
ATOM    415 1HA  GLY A  29      13.243   4.882  -5.762  1.00  3.13           H  
ATOM    416 2HA  GLY A  29      14.394   6.170  -6.071  1.00  3.13           H  
ATOM    417  N   CYS A  30      12.591   6.371  -7.945  1.00  2.85           N  
ATOM    418  CA  CYS A  30      11.854   6.637  -9.152  1.00  2.85           C  
ATOM    419  C   CYS A  30      12.730   7.073 -10.321  1.00  2.85           C  
ATOM    420  O   CYS A  30      13.595   7.935 -10.145  1.00  2.85           O  
ATOM    421  CB  CYS A  30      10.825   7.728  -8.884  1.00  2.85           C  
ATOM    422  SG  CYS A  30       9.461   7.279  -7.764  1.00  2.85           S  
ATOM    423  H   CYS A  30      12.390   6.930  -7.129  1.00  2.85           H  
ATOM    424  HA  CYS A  30      11.337   5.719  -9.379  1.00  2.85           H  
ATOM    425 1HB  CYS A  30      11.328   8.590  -8.455  1.00  2.85           H  
ATOM    426 2HB  CYS A  30      10.381   8.049  -9.823  1.00  2.85           H  
ATOM    427  N   PRO A  31      12.476   6.565 -11.549  1.00  2.66           N  
ATOM    428  CA  PRO A  31      13.191   6.901 -12.770  1.00  2.66           C  
ATOM    429  C   PRO A  31      13.007   8.375 -13.085  1.00  2.66           C  
ATOM    430  O   PRO A  31      13.826   8.987 -13.767  1.00  2.66           O  
ATOM    431  CB  PRO A  31      12.533   5.997 -13.819  1.00  2.66           C  
ATOM    432  CG  PRO A  31      11.161   5.680 -13.258  1.00  2.66           C  
ATOM    433  CD  PRO A  31      11.348   5.629 -11.759  1.00  2.66           C  
ATOM    434  HA  PRO A  31      14.256   6.654 -12.646  1.00  2.66           H  
ATOM    435 1HB  PRO A  31      12.483   6.521 -14.784  1.00  2.66           H  
ATOM    436 2HB  PRO A  31      13.146   5.097 -13.975  1.00  2.66           H  
ATOM    437 1HG  PRO A  31      10.439   6.449 -13.569  1.00  2.66           H  
ATOM    438 2HG  PRO A  31      10.799   4.724 -13.669  1.00  2.66           H  
ATOM    439 1HD  PRO A  31      10.419   5.993 -11.305  1.00  2.66           H  
ATOM    440 2HD  PRO A  31      11.614   4.610 -11.421  1.00  2.66           H  
ATOM    441  N   ILE A  32      11.946   8.953 -12.530  1.00  2.57           N  
ATOM    442  CA  ILE A  32      11.654  10.355 -12.691  1.00  2.57           C  
ATOM    443  C   ILE A  32      12.760  11.138 -12.019  1.00  2.57           C  
ATOM    444  O   ILE A  32      13.325  12.064 -12.598  1.00  2.57           O  
ATOM    445  CB  ILE A  32      10.363  10.707 -11.959  1.00  2.57           C  
ATOM    446  CG1 ILE A  32       9.174  10.044 -12.575  1.00  2.57           C  
ATOM    447  CG2 ILE A  32      10.185  12.234 -11.922  1.00  2.57           C  
ATOM    448  CD1 ILE A  32       7.956  10.136 -11.671  1.00  2.57           C  
ATOM    449  H   ILE A  32      11.306   8.394 -11.991  1.00  2.57           H  
ATOM    450  HA  ILE A  32      11.604  10.609 -13.749  1.00  2.57           H  
ATOM    451  HB  ILE A  32      10.429  10.320 -10.968  1.00  2.57           H  
ATOM    452 1HG1 ILE A  32       8.946  10.520 -13.528  1.00  2.57           H  
ATOM    453 2HG1 ILE A  32       9.401   8.992 -12.756  1.00  2.57           H  
ATOM    454 1HG2 ILE A  32       9.276  12.488 -11.372  1.00  2.57           H  
ATOM    455 2HG2 ILE A  32      11.043  12.701 -11.431  1.00  2.57           H  
ATOM    456 3HG2 ILE A  32      10.106  12.615 -12.939  1.00  2.57           H  
ATOM    457 1HD1 ILE A  32       7.108   9.643 -12.145  1.00  2.57           H  
ATOM    458 2HD1 ILE A  32       8.172   9.648 -10.716  1.00  2.57           H  
ATOM    459 3HD1 ILE A  32       7.711  11.185 -11.493  1.00  2.57           H  
ATOM    460  N   ALA A  33      13.071  10.755 -10.775  1.00  2.55           N  
ATOM    461  CA  ALA A  33      14.106  11.435 -10.020  1.00  2.55           C  
ATOM    462  C   ALA A  33      15.419  11.282 -10.728  1.00  2.55           C  
ATOM    463  O   ALA A  33      16.203  12.225 -10.827  1.00  2.55           O  
ATOM    464  CB  ALA A  33      14.226  10.859  -8.625  1.00  2.55           C  
ATOM    465  H   ALA A  33      12.596   9.967 -10.360  1.00  2.55           H  
ATOM    466  HA  ALA A  33      13.854  12.494  -9.963  1.00  2.55           H  
ATOM    467 1HB  ALA A  33      15.003  11.391  -8.083  1.00  2.55           H  
ATOM    468 2HB  ALA A  33      13.294  10.962  -8.100  1.00  2.55           H  
ATOM    469 3HB  ALA A  33      14.484   9.806  -8.688  1.00  2.55           H  
ATOM    470  N   ALA A  34      15.658  10.083 -11.260  1.00  2.58           N  
ATOM    471  CA  ALA A  34      16.907   9.866 -11.961  1.00  2.58           C  
ATOM    472  C   ALA A  34      17.002  10.808 -13.149  1.00  2.58           C  
ATOM    473  O   ALA A  34      18.037  11.436 -13.372  1.00  2.58           O  
ATOM    474  CB  ALA A  34      17.008   8.428 -12.424  1.00  2.58           C  
ATOM    475  H   ALA A  34      14.977   9.329 -11.137  1.00  2.58           H  
ATOM    476  HA  ALA A  34      17.726  10.087 -11.279  1.00  2.58           H  
ATOM    477 1HB  ALA A  34      17.957   8.278 -12.937  1.00  2.58           H  
ATOM    478 2HB  ALA A  34      16.946   7.763 -11.563  1.00  2.58           H  
ATOM    479 3HB  ALA A  34      16.193   8.213 -13.107  1.00  2.58           H  
ATOM    480  N   ALA A  35      15.895  10.962 -13.878  1.00  2.64           N  
ATOM    481  CA  ALA A  35      15.881  11.846 -15.025  1.00  2.64           C  
ATOM    482  C   ALA A  35      16.152  13.288 -14.620  1.00  2.64           C  
ATOM    483  O   ALA A  35      16.912  13.984 -15.298  1.00  2.64           O  
ATOM    484  CB  ALA A  35      14.545  11.749 -15.735  1.00  2.64           C  
ATOM    485  H   ALA A  35      15.059  10.422 -13.659  1.00  2.64           H  
ATOM    486  HA  ALA A  35      16.671  11.529 -15.703  1.00  2.64           H  
ATOM    487 1HB  ALA A  35      14.551  12.391 -16.612  1.00  2.64           H  
ATOM    488 2HB  ALA A  35      14.372  10.716 -16.037  1.00  2.64           H  
ATOM    489 3HB  ALA A  35      13.753  12.063 -15.063  1.00  2.64           H  
ATOM    490  N   GLU A  36      15.571  13.736 -13.497  1.00  2.73           N  
ATOM    491  CA  GLU A  36      15.802  15.112 -13.065  1.00  2.73           C  
ATOM    492  C   GLU A  36      17.255  15.322 -12.655  1.00  2.73           C  
ATOM    493  O   GLU A  36      17.864  16.344 -12.988  1.00  2.73           O  
ATOM    494  CB  GLU A  36      14.894  15.506 -11.886  1.00  2.73           C  
ATOM    495  CG  GLU A  36      13.393  15.638 -12.211  1.00  2.73           C  
ATOM    496  CD  GLU A  36      12.548  16.129 -11.023  1.00  2.73           C  
ATOM    497  OE1 GLU A  36      13.087  16.322  -9.953  1.00  2.73           O  
ATOM    498  OE2 GLU A  36      11.364  16.312 -11.200  1.00  2.73           O  
ATOM    499  H   GLU A  36      14.943  13.123 -12.975  1.00  2.73           H  
ATOM    500  HA  GLU A  36      15.585  15.774 -13.900  1.00  2.73           H  
ATOM    501 1HB  GLU A  36      14.991  14.755 -11.099  1.00  2.73           H  
ATOM    502 2HB  GLU A  36      15.232  16.456 -11.472  1.00  2.73           H  
ATOM    503 1HG  GLU A  36      13.272  16.331 -13.042  1.00  2.73           H  
ATOM    504 2HG  GLU A  36      13.023  14.664 -12.532  1.00  2.73           H  
ATOM    505  N   LYS A  37      17.841  14.332 -11.980  1.00  2.89           N  
ATOM    506  CA  LYS A  37      19.224  14.451 -11.543  1.00  2.89           C  
ATOM    507  C   LYS A  37      20.153  14.497 -12.745  1.00  2.89           C  
ATOM    508  O   LYS A  37      21.111  15.283 -12.778  1.00  2.89           O  
ATOM    509  CB  LYS A  37      19.580  13.287 -10.620  1.00  2.89           C  
ATOM    510  CG  LYS A  37      18.899  13.350  -9.245  1.00  2.89           C  
ATOM    511  CD  LYS A  37      19.228  12.132  -8.401  1.00  2.89           C  
ATOM    512  CE  LYS A  37      18.516  12.182  -7.056  1.00  2.89           C  
ATOM    513  NZ  LYS A  37      18.807  10.977  -6.230  1.00  2.89           N  
ATOM    514  H   LYS A  37      17.300  13.501 -11.731  1.00  2.89           H  
ATOM    515  HA  LYS A  37      19.337  15.384 -10.993  1.00  2.89           H  
ATOM    516 1HB  LYS A  37      19.280  12.349 -11.096  1.00  2.89           H  
ATOM    517 2HB  LYS A  37      20.657  13.252 -10.471  1.00  2.89           H  
ATOM    518 1HG  LYS A  37      19.233  14.243  -8.720  1.00  2.89           H  
ATOM    519 2HG  LYS A  37      17.822  13.415  -9.376  1.00  2.89           H  
ATOM    520 1HD  LYS A  37      18.911  11.233  -8.935  1.00  2.89           H  
ATOM    521 2HD  LYS A  37      20.303  12.078  -8.236  1.00  2.89           H  
ATOM    522 1HE  LYS A  37      18.839  13.070  -6.515  1.00  2.89           H  
ATOM    523 2HE  LYS A  37      17.439  12.244  -7.226  1.00  2.89           H  
ATOM    524 1HZ  LYS A  37      18.317  11.047  -5.350  1.00  2.89           H  
ATOM    525 2HZ  LYS A  37      18.497  10.151  -6.723  1.00  2.89           H  
ATOM    526 3HZ  LYS A  37      19.800  10.916  -6.059  1.00  2.89           H  
ATOM    527  N   LEU A  38      19.861  13.672 -13.752  1.00  3.20           N  
ATOM    528  CA  LEU A  38      20.674  13.663 -14.950  1.00  3.20           C  
ATOM    529  C   LEU A  38      20.513  14.958 -15.716  1.00  3.20           C  
ATOM    530  O   LEU A  38      21.500  15.536 -16.170  1.00  3.20           O  
ATOM    531  CB  LEU A  38      20.281  12.480 -15.828  1.00  3.20           C  
ATOM    532  CG  LEU A  38      20.663  11.115 -15.270  1.00  3.20           C  
ATOM    533  CD1 LEU A  38      20.008  10.031 -16.103  1.00  3.20           C  
ATOM    534  CD2 LEU A  38      22.177  10.991 -15.292  1.00  3.20           C  
ATOM    535  H   LEU A  38      19.073  13.027 -13.674  1.00  3.20           H  
ATOM    536  HA  LEU A  38      21.717  13.555 -14.661  1.00  3.20           H  
ATOM    537 1HB  LEU A  38      19.199  12.495 -15.959  1.00  3.20           H  
ATOM    538 2HB  LEU A  38      20.753  12.593 -16.804  1.00  3.20           H  
ATOM    539  HG  LEU A  38      20.309  11.020 -14.247  1.00  3.20           H  
ATOM    540 1HD1 LEU A  38      20.276   9.053 -15.704  1.00  3.20           H  
ATOM    541 2HD1 LEU A  38      18.924  10.155 -16.062  1.00  3.20           H  
ATOM    542 3HD1 LEU A  38      20.347  10.110 -17.135  1.00  3.20           H  
ATOM    543 1HD2 LEU A  38      22.468  10.020 -14.893  1.00  3.20           H  
ATOM    544 2HD2 LEU A  38      22.534  11.087 -16.320  1.00  3.20           H  
ATOM    545 3HD2 LEU A  38      22.613  11.782 -14.681  1.00  3.20           H  
ATOM    546  N   ALA A  39      19.282  15.464 -15.809  1.00  3.70           N  
ATOM    547  CA  ALA A  39      19.062  16.693 -16.545  1.00  3.70           C  
ATOM    548  C   ALA A  39      19.839  17.835 -15.929  1.00  3.70           C  
ATOM    549  O   ALA A  39      20.542  18.558 -16.637  1.00  3.70           O  
ATOM    550  CB  ALA A  39      17.583  17.032 -16.552  1.00  3.70           C  
ATOM    551  H   ALA A  39      18.484  14.968 -15.415  1.00  3.70           H  
ATOM    552  HA  ALA A  39      19.411  16.548 -17.566  1.00  3.70           H  
ATOM    553 1HB  ALA A  39      17.421  17.948 -17.118  1.00  3.70           H  
ATOM    554 2HB  ALA A  39      17.026  16.213 -17.007  1.00  3.70           H  
ATOM    555 3HB  ALA A  39      17.243  17.172 -15.526  1.00  3.70           H  
ATOM    556  N   LYS A  40      19.801  17.937 -14.600  1.00  4.51           N  
ATOM    557  CA  LYS A  40      20.510  19.005 -13.914  1.00  4.51           C  
ATOM    558  C   LYS A  40      22.011  18.832 -14.067  1.00  4.51           C  
ATOM    559  O   LYS A  40      22.748  19.801 -14.277  1.00  4.51           O  
ATOM    560  CB  LYS A  40      20.109  19.030 -12.445  1.00  4.51           C  
ATOM    561  CG  LYS A  40      18.674  19.500 -12.208  1.00  4.51           C  
ATOM    562  CD  LYS A  40      18.298  19.450 -10.735  1.00  4.51           C  
ATOM    563  CE  LYS A  40      16.853  19.887 -10.519  1.00  4.51           C  
ATOM    564  NZ  LYS A  40      16.454  19.811  -9.084  1.00  4.51           N  
ATOM    565  H   LYS A  40      19.223  17.291 -14.057  1.00  4.51           H  
ATOM    566  HA  LYS A  40      20.229  19.956 -14.371  1.00  4.51           H  
ATOM    567 1HB  LYS A  40      20.200  18.020 -12.033  1.00  4.51           H  
ATOM    568 2HB  LYS A  40      20.783  19.678 -11.890  1.00  4.51           H  
ATOM    569 1HG  LYS A  40      18.566  20.523 -12.573  1.00  4.51           H  
ATOM    570 2HG  LYS A  40      17.993  18.864 -12.770  1.00  4.51           H  
ATOM    571 1HD  LYS A  40      18.416  18.426 -10.373  1.00  4.51           H  
ATOM    572 2HD  LYS A  40      18.959  20.100 -10.164  1.00  4.51           H  
ATOM    573 1HE  LYS A  40      16.735  20.912 -10.866  1.00  4.51           H  
ATOM    574 2HE  LYS A  40      16.195  19.238 -11.102  1.00  4.51           H  
ATOM    575 1HZ  LYS A  40      15.492  20.104  -8.986  1.00  4.51           H  
ATOM    576 2HZ  LYS A  40      16.548  18.857  -8.761  1.00  4.51           H  
ATOM    577 3HZ  LYS A  40      17.048  20.414  -8.534  1.00  4.51           H  
ATOM    578  N   SER A  41      22.480  17.585 -14.010  1.00  5.81           N  
ATOM    579  CA  SER A  41      23.899  17.339 -14.150  1.00  5.81           C  
ATOM    580  C   SER A  41      24.358  17.792 -15.529  1.00  5.81           C  
ATOM    581  O   SER A  41      25.395  18.450 -15.659  1.00  5.81           O  
ATOM    582  CB  SER A  41      24.188  15.860 -13.968  1.00  5.81           C  
ATOM    583  OG  SER A  41      23.877  15.443 -12.660  1.00  5.81           O  
ATOM    584  H   SER A  41      21.857  16.798 -13.825  1.00  5.81           H  
ATOM    585  HA  SER A  41      24.434  17.913 -13.394  1.00  5.81           H  
ATOM    586 1HB  SER A  41      23.607  15.284 -14.685  1.00  5.81           H  
ATOM    587 2HB  SER A  41      25.239  15.672 -14.175  1.00  5.81           H  
ATOM    588  HG  SER A  41      22.893  15.500 -12.589  1.00  5.81           H  
ATOM    589  N   HIS A  42      23.550  17.507 -16.552  1.00  7.77           N  
ATOM    590  CA  HIS A  42      23.918  17.865 -17.908  1.00  7.77           C  
ATOM    591  C   HIS A  42      23.871  19.384 -18.098  1.00  7.77           C  
ATOM    592  O   HIS A  42      24.727  19.955 -18.785  1.00  7.77           O  
ATOM    593  CB  HIS A  42      23.030  17.143 -18.923  1.00  7.77           C  
ATOM    594  CG  HIS A  42      23.251  15.625 -18.947  1.00  7.77           C  
ATOM    595  ND1 HIS A  42      24.504  15.044 -19.085  1.00  7.77           N  
ATOM    596  CD2 HIS A  42      22.370  14.595 -18.860  1.00  7.77           C  
ATOM    597  CE1 HIS A  42      24.378  13.727 -19.068  1.00  7.77           C  
ATOM    598  NE2 HIS A  42      23.096  13.427 -18.939  1.00  7.77           N  
ATOM    599  H   HIS A  42      22.695  16.977 -16.386  1.00  7.77           H  
ATOM    600  HA  HIS A  42      24.936  17.546 -18.096  1.00  7.77           H  
ATOM    601 1HB  HIS A  42      21.981  17.332 -18.680  1.00  7.77           H  
ATOM    602 2HB  HIS A  42      23.216  17.537 -19.919  1.00  7.77           H  
ATOM    603  HD1 HIS A  42      25.405  15.521 -19.141  1.00  7.77           H  
ATOM    604  HD2 HIS A  42      21.286  14.558 -18.746  1.00  7.77           H  
ATOM    605  HE1 HIS A  42      25.257  13.090 -19.162  1.00  7.77           H  
ATOM    606  N   GLU A  43      22.900  20.060 -17.474  1.00 10.48           N  
ATOM    607  CA  GLU A  43      22.834  21.515 -17.584  1.00 10.48           C  
ATOM    608  C   GLU A  43      24.102  22.148 -17.010  1.00 10.48           C  
ATOM    609  O   GLU A  43      24.606  23.134 -17.545  1.00 10.48           O  
ATOM    610  CB  GLU A  43      21.599  22.079 -16.865  1.00 10.48           C  
ATOM    611  CG  GLU A  43      20.256  21.791 -17.552  1.00 10.48           C  
ATOM    612  CD  GLU A  43      19.055  22.277 -16.758  1.00 10.48           C  
ATOM    613  OE1 GLU A  43      19.233  22.724 -15.648  1.00 10.48           O  
ATOM    614  OE2 GLU A  43      17.961  22.202 -17.271  1.00 10.48           O  
ATOM    615  H   GLU A  43      22.189  19.556 -16.940  1.00 10.48           H  
ATOM    616  HA  GLU A  43      22.771  21.778 -18.640  1.00 10.48           H  
ATOM    617 1HB  GLU A  43      21.551  21.660 -15.859  1.00 10.48           H  
ATOM    618 2HB  GLU A  43      21.700  23.158 -16.763  1.00 10.48           H  
ATOM    619 1HG  GLU A  43      20.254  22.288 -18.521  1.00 10.48           H  
ATOM    620 2HG  GLU A  43      20.165  20.729 -17.729  1.00 10.48           H  
ATOM    621  N   LYS A  44      24.618  21.576 -15.914  1.00 13.80           N  
ATOM    622  CA  LYS A  44      25.842  22.072 -15.291  1.00 13.80           C  
ATOM    623  C   LYS A  44      27.081  21.795 -16.155  1.00 13.80           C  
ATOM    624  O   LYS A  44      27.982  22.629 -16.244  1.00 13.80           O  
ATOM    625  CB  LYS A  44      26.010  21.454 -13.902  1.00 13.80           C  
ATOM    626  CG  LYS A  44      25.000  21.955 -12.869  1.00 13.80           C  
ATOM    627  CD  LYS A  44      25.193  21.270 -11.526  1.00 13.80           C  
ATOM    628  CE  LYS A  44      24.176  21.757 -10.504  1.00 13.80           C  
ATOM    629  NZ  LYS A  44      24.341  21.074  -9.189  1.00 13.80           N  
ATOM    630  H   LYS A  44      24.125  20.787 -15.491  1.00 13.80           H  
ATOM    631  HA  LYS A  44      25.752  23.151 -15.178  1.00 13.80           H  
ATOM    632 1HB  LYS A  44      25.896  20.371 -13.976  1.00 13.80           H  
ATOM    633 2HB  LYS A  44      27.012  21.655 -13.531  1.00 13.80           H  
ATOM    634 1HG  LYS A  44      25.115  23.030 -12.742  1.00 13.80           H  
ATOM    635 2HG  LYS A  44      23.991  21.757 -13.229  1.00 13.80           H  
ATOM    636 1HD  LYS A  44      25.074  20.191 -11.657  1.00 13.80           H  
ATOM    637 2HD  LYS A  44      26.197  21.466 -11.155  1.00 13.80           H  
ATOM    638 1HE  LYS A  44      24.297  22.829 -10.363  1.00 13.80           H  
ATOM    639 2HE  LYS A  44      23.171  21.560 -10.881  1.00 13.80           H  
ATOM    640 1HZ  LYS A  44      23.650  21.421  -8.539  1.00 13.80           H  
ATOM    641 2HZ  LYS A  44      24.219  20.078  -9.310  1.00 13.80           H  
ATOM    642 3HZ  LYS A  44      25.266  21.258  -8.827  1.00 13.80           H  
ATOM    643  N   GLN A  45      27.121  20.619 -16.795  1.00 17.32           N  
ATOM    644  CA  GLN A  45      28.238  20.230 -17.663  1.00 17.32           C  
ATOM    645  C   GLN A  45      28.355  21.103 -18.913  1.00 17.32           C  
ATOM    646  O   GLN A  45      29.458  21.409 -19.368  1.00 17.32           O  
ATOM    647  CB  GLN A  45      28.057  18.784 -18.142  1.00 17.32           C  
ATOM    648  CG  GLN A  45      28.223  17.707 -17.090  1.00 17.32           C  
ATOM    649  CD  GLN A  45      27.754  16.334 -17.608  1.00 17.32           C  
ATOM    650  OE1 GLN A  45      27.057  16.251 -18.641  1.00 17.32           O  
ATOM    651  NE2 GLN A  45      28.127  15.268 -16.903  1.00 17.32           N  
ATOM    652  H   GLN A  45      26.359  19.957 -16.647  1.00 17.32           H  
ATOM    653  HA  GLN A  45      29.162  20.316 -17.095  1.00 17.32           H  
ATOM    654 1HB  GLN A  45      27.063  18.677 -18.567  1.00 17.32           H  
ATOM    655 2HB  GLN A  45      28.769  18.582 -18.940  1.00 17.32           H  
ATOM    656 1HG  GLN A  45      29.280  17.629 -16.843  1.00 17.32           H  
ATOM    657 2HG  GLN A  45      27.662  17.967 -16.208  1.00 17.32           H  
ATOM    658 1HE2 GLN A  45      27.852  14.352 -17.192  1.00 17.32           H  
ATOM    659 2HE2 GLN A  45      28.688  15.384 -16.081  1.00 17.32           H  
ATOM    660  N   GLN A  46      27.212  21.476 -19.480  1.00 20.45           N  
ATOM    661  CA  GLN A  46      27.162  22.231 -20.725  1.00 20.45           C  
ATOM    662  C   GLN A  46      27.840  23.618 -20.666  1.00 20.45           C  
ATOM    663  O   GLN A  46      27.446  24.459 -19.848  1.00 20.45           O  
ATOM    664  CB  GLN A  46      25.688  22.421 -21.107  1.00 20.45           C  
ATOM    665  CG  GLN A  46      25.409  23.299 -22.332  1.00 20.45           C  
ATOM    666  CD  GLN A  46      25.831  22.717 -23.670  1.00 20.45           C  
ATOM    667  OE1 GLN A  46      25.429  21.611 -24.059  1.00 20.45           O  
ATOM    668  NE2 GLN A  46      26.643  23.478 -24.389  1.00 20.45           N  
ATOM    669  H   GLN A  46      26.333  21.172 -19.053  1.00 20.45           H  
ATOM    670  HA  GLN A  46      27.621  21.599 -21.467  1.00 20.45           H  
ATOM    671 1HB  GLN A  46      25.238  21.443 -21.283  1.00 20.45           H  
ATOM    672 2HB  GLN A  46      25.158  22.860 -20.256  1.00 20.45           H  
ATOM    673 1HG  GLN A  46      24.339  23.486 -22.373  1.00 20.45           H  
ATOM    674 2HG  GLN A  46      25.938  24.242 -22.200  1.00 20.45           H  
ATOM    675 1HE2 GLN A  46      26.963  23.174 -25.283  1.00 20.45           H  
ATOM    676 2HE2 GLN A  46      26.965  24.374 -24.000  1.00 20.45           H  
ATOM    677  N   PRO A  47      28.840  23.908 -21.539  1.00 22.72           N  
ATOM    678  CA  PRO A  47      29.518  25.188 -21.635  1.00 22.72           C  
ATOM    679  C   PRO A  47      28.574  26.231 -22.199  1.00 22.72           C  
ATOM    680  O   PRO A  47      27.690  25.916 -23.004  1.00 22.72           O  
ATOM    681  CB  PRO A  47      30.707  24.892 -22.557  1.00 22.72           C  
ATOM    682  CG  PRO A  47      30.276  23.710 -23.382  1.00 22.72           C  
ATOM    683  CD  PRO A  47      29.404  22.877 -22.456  1.00 22.72           C  
ATOM    684  HA  PRO A  47      29.864  25.482 -20.632  1.00 22.72           H  
ATOM    685 1HB  PRO A  47      30.927  25.778 -23.174  1.00 22.72           H  
ATOM    686 2HB  PRO A  47      31.604  24.687 -21.956  1.00 22.72           H  
ATOM    687 1HG  PRO A  47      29.737  24.054 -24.277  1.00 22.72           H  
ATOM    688 2HG  PRO A  47      31.158  23.158 -23.738  1.00 22.72           H  
ATOM    689 1HD  PRO A  47      28.663  22.397 -23.080  1.00 22.72           H  
ATOM    690 2HD  PRO A  47      30.008  22.150 -21.887  1.00 22.72           H  
ATOM    691  N   GLN A  48      28.790  27.488 -21.830  1.00 24.13           N  
ATOM    692  CA  GLN A  48      27.921  28.546 -22.326  1.00 24.13           C  
ATOM    693  C   GLN A  48      28.527  29.350 -23.484  1.00 24.13           C  
ATOM    694  O   GLN A  48      27.807  30.044 -24.203  1.00 24.13           O  
ATOM    695  CB  GLN A  48      27.554  29.445 -21.152  1.00 24.13           C  
ATOM    696  CG  GLN A  48      26.863  28.663 -20.007  1.00 24.13           C  
ATOM    697  CD  GLN A  48      25.543  28.004 -20.418  1.00 24.13           C  
ATOM    698  OE1 GLN A  48      24.621  28.700 -20.857  1.00 24.13           O  
ATOM    699  NE2 GLN A  48      25.438  26.670 -20.280  1.00 24.13           N  
ATOM    700  H   GLN A  48      29.525  27.702 -21.172  1.00 24.13           H  
ATOM    701  HA  GLN A  48      27.004  28.086 -22.696  1.00 24.13           H  
ATOM    702 1HB  GLN A  48      28.451  29.921 -20.757  1.00 24.13           H  
ATOM    703 2HB  GLN A  48      26.881  30.233 -21.488  1.00 24.13           H  
ATOM    704 1HG  GLN A  48      27.536  27.875 -19.664  1.00 24.13           H  
ATOM    705 2HG  GLN A  48      26.654  29.352 -19.189  1.00 24.13           H  
ATOM    706 1HE2 GLN A  48      24.589  26.214 -20.534  1.00 24.13           H  
ATOM    707 2HE2 GLN A  48      26.210  26.093 -19.920  1.00 24.13           H  
ATOM    708  N   THR A  49      29.857  29.292 -23.628  1.00 24.67           N  
ATOM    709  CA  THR A  49      30.646  29.971 -24.682  1.00 24.67           C  
ATOM    710  C   THR A  49      30.641  31.513 -24.692  1.00 24.67           C  
ATOM    711  O   THR A  49      31.696  32.150 -24.672  1.00 24.67           O  
ATOM    712  CB  THR A  49      30.224  29.481 -26.085  1.00 24.67           C  
ATOM    713  OG1 THR A  49      30.449  28.068 -26.188  1.00 24.67           O  
ATOM    714  CG2 THR A  49      31.038  30.194 -27.156  1.00 24.67           C  
ATOM    715  H   THR A  49      30.358  28.707 -22.980  1.00 24.67           H  
ATOM    716  HA  THR A  49      31.684  29.666 -24.542  1.00 24.67           H  
ATOM    717  HB  THR A  49      29.171  29.688 -26.254  1.00 24.67           H  
ATOM    718  HG1 THR A  49      30.286  27.786 -27.091  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      30.734  29.837 -28.138  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      30.868  31.268 -27.092  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      32.096  29.986 -27.006  1.00 24.67           H  
ATOM    722  N   GLY A  50      29.456  32.114 -24.723  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.274  33.561 -24.854  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.641  34.387 -23.623  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.786  35.030 -23.014  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.642  31.514 -24.696  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      29.864  33.909 -25.701  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.233  33.754 -25.110  1.00 24.67           H  
ATOM    729  N   ASP A  51      30.925  34.381 -23.279  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.453  35.147 -22.152  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.505  36.175 -22.617  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.685  35.832 -22.784  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.051  34.206 -21.113  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.609  34.916 -19.854  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.903  36.121 -19.888  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.759  34.223 -18.847  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.536  33.784 -23.834  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.624  35.640 -21.656  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.287  33.491 -20.801  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.856  33.633 -21.578  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.117  37.453 -22.804  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.944  38.547 -23.273  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.179  38.816 -22.415  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.133  39.440 -22.894  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.989  39.748 -23.200  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.618  39.161 -23.312  1.00 24.67           C  
ATOM    747  CD  PRO A  52      30.703  37.846 -22.587  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.230  38.351 -24.314  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.143  40.289 -22.253  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.216  40.456 -24.011  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.874  39.840 -22.869  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.345  39.040 -24.371  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.488  37.965 -21.514  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.012  37.172 -23.087  1.00 24.67           H  
ATOM    755  N   SER A  53      34.194  38.380 -21.142  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.374  38.691 -20.344  1.00 24.67           C  
ATOM    757  C   SER A  53      36.485  37.697 -20.641  1.00 24.67           C  
ATOM    758  O   SER A  53      37.676  37.995 -20.474  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.044  38.714 -18.855  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.744  37.438 -18.348  1.00 24.67           O  
ATOM    761  H   SER A  53      33.451  37.797 -20.731  1.00 24.67           H  
ATOM    762  HA  SER A  53      35.725  39.686 -20.619  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.883  39.135 -18.305  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.191  39.370 -18.695  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.042  37.056 -18.925  1.00 24.67           H  
ATOM    766  N   LYS A  54      36.110  36.525 -21.154  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.108  35.525 -21.472  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.581  35.816 -22.876  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.764  35.694 -23.192  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.531  34.120 -21.328  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.223  33.748 -19.869  1.00 24.67           C  
ATOM    772  CD  LYS A  54      35.652  32.343 -19.737  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.414  31.976 -18.269  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      34.396  32.873 -17.633  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.123  36.323 -21.329  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.952  35.626 -20.792  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.599  34.050 -21.896  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.229  33.390 -21.735  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      37.133  33.820 -19.277  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.497  34.460 -19.467  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.698  32.295 -20.265  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      36.335  31.621 -20.181  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.057  30.949 -18.217  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.350  32.055 -17.718  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.244  32.618 -16.679  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.703  33.835 -17.673  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.499  32.832 -18.139  1.00 24.67           H  
ATOM    788  N   SER A  55      36.659  36.315 -23.704  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.036  36.673 -25.058  1.00 24.67           C  
ATOM    790  C   SER A  55      38.025  37.836 -25.000  1.00 24.67           C  
ATOM    791  O   SER A  55      39.074  37.806 -25.654  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.812  37.071 -25.858  1.00 24.67           C  
ATOM    793  OG  SER A  55      34.939  35.985 -26.024  1.00 24.67           O  
ATOM    794  H   SER A  55      35.688  36.388 -23.397  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.520  35.820 -25.532  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.300  37.882 -25.351  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.124  37.441 -26.831  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.639  35.743 -25.133  1.00 24.67           H  
ATOM    799  N   SER A  56      37.729  38.827 -24.145  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.597  39.980 -23.988  1.00 24.67           C  
ATOM    801  C   SER A  56      39.953  39.569 -23.432  1.00 24.67           C  
ATOM    802  O   SER A  56      40.984  40.012 -23.940  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.959  40.990 -23.054  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.781  41.517 -23.606  1.00 24.67           O  
ATOM    805  H   SER A  56      36.851  38.816 -23.628  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.745  40.440 -24.965  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.734  40.512 -22.101  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.663  41.795 -22.859  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.115  40.797 -23.537  1.00 24.67           H  
ATOM    810  N   SER A  57      39.960  38.670 -22.436  1.00 24.67           N  
ATOM    811  CA  SER A  57      41.208  38.210 -21.842  1.00 24.67           C  
ATOM    812  C   SER A  57      42.082  37.493 -22.866  1.00 24.67           C  
ATOM    813  O   SER A  57      43.301  37.659 -22.878  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.921  37.270 -20.687  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.267  37.937 -19.635  1.00 24.67           O  
ATOM    816  H   SER A  57      39.086  38.332 -22.033  1.00 24.67           H  
ATOM    817  HA  SER A  57      41.754  39.077 -21.471  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.305  36.443 -21.037  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.857  36.849 -20.328  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.345  38.093 -19.947  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.463  36.690 -23.730  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.200  35.969 -24.756  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.728  36.894 -25.861  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.786  36.634 -26.439  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.323  34.888 -25.350  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.104  33.740 -24.399  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.916  33.486 -23.499  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.016  33.036 -24.581  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.455  36.553 -23.659  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.065  35.499 -24.287  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.351  35.320 -25.607  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.771  34.514 -26.268  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.815  32.265 -23.980  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.385  33.277 -25.316  1.00 24.67           H  
ATOM    835  N   SER A  59      41.993  37.974 -26.147  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.355  38.922 -27.201  1.00 24.67           C  
ATOM    837  C   SER A  59      43.496  39.881 -26.847  1.00 24.67           C  
ATOM    838  O   SER A  59      44.451  40.002 -27.620  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.133  39.740 -27.594  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.435  40.687 -28.604  1.00 24.67           O  
ATOM    841  H   SER A  59      41.114  38.116 -25.650  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.667  38.344 -28.068  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.354  39.066 -27.943  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.744  40.256 -26.715  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.794  41.497 -28.142  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.385  40.573 -25.707  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.353  41.612 -25.350  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.865  41.509 -23.913  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.074  41.387 -23.705  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.146  41.935 -23.009  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.710  42.985 -25.578  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.422  43.252 -27.060  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.337  43.541 -27.787  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.278  43.115 -27.451  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.589  40.386 -25.093  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.211  41.518 -26.015  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.774  43.045 -25.020  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      44.370  43.766 -25.200  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642850 MODEL 4 line_9_sample76
PFRMAT TS
TARGET line_9_sample76
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       2.299   2.314   4.834  1.00  8.31           N  
ATOM      2  CA  GLU A   1       3.240   1.773   3.856  1.00  8.31           C  
ATOM      3  C   GLU A   1       3.742   2.815   2.845  1.00  8.31           C  
ATOM      4  O   GLU A   1       4.525   2.487   1.951  1.00  8.31           O  
ATOM      5  CB  GLU A   1       2.585   0.611   3.098  1.00  8.31           C  
ATOM      6  CG  GLU A   1       2.241  -0.616   3.964  1.00  8.31           C  
ATOM      7  CD  GLU A   1       1.573  -1.736   3.181  1.00  8.31           C  
ATOM      8  OE1 GLU A   1       1.387  -1.583   1.996  1.00  8.31           O  
ATOM      9  OE2 GLU A   1       1.222  -2.728   3.780  1.00  8.31           O  
ATOM     10 1H   GLU A   1       1.930   1.552   5.386  1.00  8.31           H  
ATOM     11 2H   GLU A   1       2.764   2.970   5.444  1.00  8.31           H  
ATOM     12 3H   GLU A   1       1.535   2.767   4.350  1.00  8.31           H  
ATOM     13  HA  GLU A   1       4.102   1.389   4.402  1.00  8.31           H  
ATOM     14 1HB  GLU A   1       1.657   0.962   2.646  1.00  8.31           H  
ATOM     15 2HB  GLU A   1       3.235   0.289   2.290  1.00  8.31           H  
ATOM     16 1HG  GLU A   1       3.160  -1.003   4.405  1.00  8.31           H  
ATOM     17 2HG  GLU A   1       1.585  -0.307   4.773  1.00  8.31           H  
ATOM     18  N   ASN A   2       3.408   4.098   3.028  1.00  7.18           N  
ATOM     19  CA  ASN A   2       3.768   5.125   2.033  1.00  7.18           C  
ATOM     20  C   ASN A   2       5.143   5.731   2.271  1.00  7.18           C  
ATOM     21  O   ASN A   2       5.513   6.758   1.694  1.00  7.18           O  
ATOM     22  CB  ASN A   2       2.720   6.217   2.007  1.00  7.18           C  
ATOM     23  CG  ASN A   2       1.424   5.747   1.402  1.00  7.18           C  
ATOM     24  OD1 ASN A   2       1.415   4.947   0.460  1.00  7.18           O  
ATOM     25  ND2 ASN A   2       0.326   6.227   1.929  1.00  7.18           N  
ATOM     26  H   ASN A   2       2.835   4.392   3.801  1.00  7.18           H  
ATOM     27  HA  ASN A   2       3.791   4.654   1.049  1.00  7.18           H  
ATOM     28 1HB  ASN A   2       2.534   6.566   3.023  1.00  7.18           H  
ATOM     29 2HB  ASN A   2       3.092   7.064   1.432  1.00  7.18           H  
ATOM     30 1HD2 ASN A   2      -0.564   5.949   1.567  1.00  7.18           H  
ATOM     31 2HD2 ASN A   2       0.376   6.875   2.692  1.00  7.18           H  
ATOM     32  N   VAL A   3       5.898   5.073   3.126  1.00  6.00           N  
ATOM     33  CA  VAL A   3       7.251   5.430   3.463  1.00  6.00           C  
ATOM     34  C   VAL A   3       8.209   4.360   2.943  1.00  6.00           C  
ATOM     35  O   VAL A   3       9.431   4.505   3.014  1.00  6.00           O  
ATOM     36  CB  VAL A   3       7.371   5.551   4.984  1.00  6.00           C  
ATOM     37  CG1 VAL A   3       6.437   6.645   5.490  1.00  6.00           C  
ATOM     38  CG2 VAL A   3       7.009   4.212   5.616  1.00  6.00           C  
ATOM     39  H   VAL A   3       5.503   4.258   3.562  1.00  6.00           H  
ATOM     40  HA  VAL A   3       7.493   6.386   3.000  1.00  6.00           H  
ATOM     41  HB  VAL A   3       8.390   5.829   5.252  1.00  6.00           H  
ATOM     42 1HG1 VAL A   3       6.530   6.730   6.572  1.00  6.00           H  
ATOM     43 2HG1 VAL A   3       6.706   7.594   5.025  1.00  6.00           H  
ATOM     44 3HG1 VAL A   3       5.410   6.395   5.234  1.00  6.00           H  
ATOM     45 1HG2 VAL A   3       7.092   4.286   6.699  1.00  6.00           H  
ATOM     46 2HG2 VAL A   3       5.990   3.945   5.343  1.00  6.00           H  
ATOM     47 3HG2 VAL A   3       7.689   3.447   5.255  1.00  6.00           H  
ATOM     48  N   LEU A   4       7.666   3.286   2.364  1.00  4.95           N  
ATOM     49  CA  LEU A   4       8.504   2.179   1.915  1.00  4.95           C  
ATOM     50  C   LEU A   4       9.013   2.450   0.500  1.00  4.95           C  
ATOM     51  O   LEU A   4       8.626   1.805  -0.465  1.00  4.95           O  
ATOM     52  CB  LEU A   4       7.668   0.907   1.975  1.00  4.95           C  
ATOM     53  CG  LEU A   4       7.094   0.636   3.368  1.00  4.95           C  
ATOM     54  CD1 LEU A   4       6.231  -0.581   3.327  1.00  4.95           C  
ATOM     55  CD2 LEU A   4       8.223   0.482   4.366  1.00  4.95           C  
ATOM     56  H   LEU A   4       6.655   3.202   2.254  1.00  4.95           H  
ATOM     57  HA  LEU A   4       9.354   2.082   2.588  1.00  4.95           H  
ATOM     58 1HB  LEU A   4       6.834   0.993   1.280  1.00  4.95           H  
ATOM     59 2HB  LEU A   4       8.286   0.049   1.683  1.00  4.95           H  
ATOM     60  HG  LEU A   4       6.474   1.475   3.659  1.00  4.95           H  
ATOM     61 1HD1 LEU A   4       5.803  -0.760   4.305  1.00  4.95           H  
ATOM     62 2HD1 LEU A   4       5.434  -0.440   2.601  1.00  4.95           H  
ATOM     63 3HD1 LEU A   4       6.833  -1.416   3.039  1.00  4.95           H  
ATOM     64 1HD2 LEU A   4       7.821   0.306   5.363  1.00  4.95           H  
ATOM     65 2HD2 LEU A   4       8.854  -0.362   4.077  1.00  4.95           H  
ATOM     66 3HD2 LEU A   4       8.824   1.390   4.378  1.00  4.95           H  
ATOM     67  N   LYS A   5       9.882   3.450   0.408  1.00  4.14           N  
ATOM     68  CA  LYS A   5      10.363   3.997  -0.857  1.00  4.14           C  
ATOM     69  C   LYS A   5      11.628   3.384  -1.468  1.00  4.14           C  
ATOM     70  O   LYS A   5      11.979   3.756  -2.585  1.00  4.14           O  
ATOM     71  CB  LYS A   5      10.571   5.501  -0.688  1.00  4.14           C  
ATOM     72  CG  LYS A   5       9.271   6.269  -0.429  1.00  4.14           C  
ATOM     73  CD  LYS A   5       9.500   7.771  -0.270  1.00  4.14           C  
ATOM     74  CE  LYS A   5       8.176   8.503  -0.010  1.00  4.14           C  
ATOM     75  NZ  LYS A   5       8.365   9.977   0.187  1.00  4.14           N  
ATOM     76  H   LYS A   5      10.143   3.895   1.288  1.00  4.14           H  
ATOM     77  HA  LYS A   5       9.564   3.875  -1.576  1.00  4.14           H  
ATOM     78 1HB  LYS A   5      11.248   5.680   0.150  1.00  4.14           H  
ATOM     79 2HB  LYS A   5      11.040   5.907  -1.581  1.00  4.14           H  
ATOM     80 1HG  LYS A   5       8.584   6.101  -1.255  1.00  4.14           H  
ATOM     81 2HG  LYS A   5       8.809   5.891   0.478  1.00  4.14           H  
ATOM     82 1HD  LYS A   5      10.174   7.947   0.573  1.00  4.14           H  
ATOM     83 2HD  LYS A   5       9.960   8.172  -1.172  1.00  4.14           H  
ATOM     84 1HE  LYS A   5       7.510   8.343  -0.857  1.00  4.14           H  
ATOM     85 2HE  LYS A   5       7.711   8.084   0.887  1.00  4.14           H  
ATOM     86 1HZ  LYS A   5       7.466  10.406   0.357  1.00  4.14           H  
ATOM     87 2HZ  LYS A   5       8.968  10.134   0.981  1.00  4.14           H  
ATOM     88 3HZ  LYS A   5       8.782  10.378  -0.639  1.00  4.14           H  
ATOM     89  N   CYS A   6      12.277   2.459  -0.751  1.00  3.58           N  
ATOM     90  CA  CYS A   6      13.580   1.876  -1.086  1.00  3.58           C  
ATOM     91  C   CYS A   6      14.688   2.930  -0.977  1.00  3.58           C  
ATOM     92  O   CYS A   6      14.452   4.109  -1.224  1.00  3.58           O  
ATOM     93  CB  CYS A   6      13.595   1.237  -2.498  1.00  3.58           C  
ATOM     94  SG  CYS A   6      12.644  -0.306  -2.637  1.00  3.58           S  
ATOM     95  H   CYS A   6      11.845   2.195   0.127  1.00  3.58           H  
ATOM     96  HA  CYS A   6      13.769   1.077  -0.375  1.00  3.58           H  
ATOM     97 1HB  CYS A   6      13.209   1.930  -3.231  1.00  3.58           H  
ATOM     98 2HB  CYS A   6      14.618   1.025  -2.788  1.00  3.58           H  
ATOM     99  N   PRO A   7      15.906   2.551  -0.529  1.00  3.24           N  
ATOM    100  CA  PRO A   7      17.057   3.421  -0.298  1.00  3.24           C  
ATOM    101  C   PRO A   7      17.745   4.004  -1.534  1.00  3.24           C  
ATOM    102  O   PRO A   7      18.574   4.903  -1.413  1.00  3.24           O  
ATOM    103  CB  PRO A   7      18.024   2.490   0.443  1.00  3.24           C  
ATOM    104  CG  PRO A   7      17.662   1.096  -0.025  1.00  3.24           C  
ATOM    105  CD  PRO A   7      16.173   1.119  -0.201  1.00  3.24           C  
ATOM    106  HA  PRO A   7      16.738   4.241   0.371  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      19.058   2.760   0.190  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      17.914   2.622   1.528  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      18.195   0.867  -0.960  1.00  3.24           H  
ATOM    110 2HG  PRO A   7      17.988   0.352   0.720  1.00  3.24           H  
ATOM    111 1HD  PRO A   7      15.910   0.445  -1.022  1.00  3.24           H  
ATOM    112 2HD  PRO A   7      15.689   0.838   0.746  1.00  3.24           H  
ATOM    113  N   THR A   8      17.454   3.462  -2.710  1.00  3.06           N  
ATOM    114  CA  THR A   8      18.141   3.894  -3.921  1.00  3.06           C  
ATOM    115  C   THR A   8      17.324   4.904  -4.768  1.00  3.06           C  
ATOM    116  O   THR A   8      16.257   4.559  -5.265  1.00  3.06           O  
ATOM    117  CB  THR A   8      18.530   2.652  -4.740  1.00  3.06           C  
ATOM    118  OG1 THR A   8      19.451   1.860  -3.970  1.00  3.06           O  
ATOM    119  CG2 THR A   8      19.141   3.004  -6.068  1.00  3.06           C  
ATOM    120  H   THR A   8      16.755   2.740  -2.768  1.00  3.06           H  
ATOM    121  HA  THR A   8      19.082   4.317  -3.613  1.00  3.06           H  
ATOM    122  HB  THR A   8      17.648   2.067  -4.918  1.00  3.06           H  
ATOM    123  HG1 THR A   8      20.040   2.445  -3.481  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      19.393   2.089  -6.609  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      18.433   3.563  -6.643  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      20.044   3.594  -5.924  1.00  3.06           H  
ATOM    127  N   PRO A   9      17.838   6.134  -5.027  1.00  2.97           N  
ATOM    128  CA  PRO A   9      17.200   7.209  -5.797  1.00  2.97           C  
ATOM    129  C   PRO A   9      16.810   6.810  -7.220  1.00  2.97           C  
ATOM    130  O   PRO A   9      15.947   7.431  -7.837  1.00  2.97           O  
ATOM    131  CB  PRO A   9      18.299   8.280  -5.842  1.00  2.97           C  
ATOM    132  CG  PRO A   9      19.130   8.034  -4.619  1.00  2.97           C  
ATOM    133  CD  PRO A   9      19.137   6.543  -4.434  1.00  2.97           C  
ATOM    134  HA  PRO A   9      16.320   7.573  -5.247  1.00  2.97           H  
ATOM    135 1HB  PRO A   9      18.874   8.191  -6.777  1.00  2.97           H  
ATOM    136 2HB  PRO A   9      17.842   9.280  -5.847  1.00  2.97           H  
ATOM    137 1HG  PRO A   9      20.140   8.450  -4.753  1.00  2.97           H  
ATOM    138 2HG  PRO A   9      18.687   8.556  -3.756  1.00  2.97           H  
ATOM    139 1HD  PRO A   9      19.985   6.073  -4.952  1.00  2.97           H  
ATOM    140 2HD  PRO A   9      19.151   6.390  -3.345  1.00  2.97           H  
ATOM    141  N   GLY A  10      17.442   5.765  -7.734  1.00  2.92           N  
ATOM    142  CA  GLY A  10      17.200   5.258  -9.070  1.00  2.92           C  
ATOM    143  C   GLY A  10      16.010   4.292  -9.158  1.00  2.92           C  
ATOM    144  O   GLY A  10      15.783   3.701 -10.216  1.00  2.92           O  
ATOM    145  H   GLY A  10      18.143   5.300  -7.185  1.00  2.92           H  
ATOM    146 1HA  GLY A  10      17.036   6.093  -9.747  1.00  2.92           H  
ATOM    147 2HA  GLY A  10      18.101   4.749  -9.418  1.00  2.92           H  
ATOM    148  N   CYS A  11      15.225   4.143  -8.082  1.00  2.86           N  
ATOM    149  CA  CYS A  11      14.119   3.191  -8.140  1.00  2.86           C  
ATOM    150  C   CYS A  11      12.844   3.644  -7.450  1.00  2.86           C  
ATOM    151  O   CYS A  11      12.806   4.657  -6.750  1.00  2.86           O  
ATOM    152  CB  CYS A  11      14.523   1.881  -7.483  1.00  2.86           C  
ATOM    153  SG  CYS A  11      14.809   1.955  -5.745  1.00  2.86           S  
ATOM    154  H   CYS A  11      15.441   4.631  -7.212  1.00  2.86           H  
ATOM    155  HA  CYS A  11      13.879   3.009  -9.185  1.00  2.86           H  
ATOM    156 1HB  CYS A  11      13.745   1.155  -7.641  1.00  2.86           H  
ATOM    157 2HB  CYS A  11      15.435   1.515  -7.935  1.00  2.86           H  
ATOM    158  HG  CYS A  11      15.359   3.187  -5.730  1.00  2.86           H  
ATOM    159  N   THR A  12      11.783   2.872  -7.681  1.00  2.77           N  
ATOM    160  CA  THR A  12      10.472   3.121  -7.111  1.00  2.77           C  
ATOM    161  C   THR A  12      10.105   2.043  -6.095  1.00  2.77           C  
ATOM    162  O   THR A  12      10.083   0.851  -6.428  1.00  2.77           O  
ATOM    163  CB  THR A  12       9.408   3.174  -8.231  1.00  2.77           C  
ATOM    164  OG1 THR A  12       9.725   4.231  -9.141  1.00  2.77           O  
ATOM    165  CG2 THR A  12       8.029   3.415  -7.658  1.00  2.77           C  
ATOM    166  H   THR A  12      11.898   2.067  -8.280  1.00  2.77           H  
ATOM    167  HA  THR A  12      10.489   4.083  -6.596  1.00  2.77           H  
ATOM    168  HB  THR A  12       9.404   2.228  -8.775  1.00  2.77           H  
ATOM    169  HG1 THR A  12       8.990   4.359  -9.749  1.00  2.77           H  
ATOM    170 1HG2 THR A  12       7.299   3.445  -8.467  1.00  2.77           H  
ATOM    171 2HG2 THR A  12       7.783   2.622  -6.996  1.00  2.77           H  
ATOM    172 3HG2 THR A  12       8.014   4.360  -7.122  1.00  2.77           H  
ATOM    173  N   GLY A  13       9.691   2.491  -4.900  1.00  2.70           N  
ATOM    174  CA  GLY A  13       9.348   1.673  -3.719  1.00  2.70           C  
ATOM    175  C   GLY A  13       8.332   0.564  -3.940  1.00  2.70           C  
ATOM    176  O   GLY A  13       8.236  -0.379  -3.155  1.00  2.70           O  
ATOM    177  H   GLY A  13       9.708   3.493  -4.766  1.00  2.70           H  
ATOM    178 1HA  GLY A  13      10.256   1.263  -3.287  1.00  2.70           H  
ATOM    179 2HA  GLY A  13       8.939   2.333  -2.966  1.00  2.70           H  
ATOM    180  N   GLN A  14       7.607   0.647  -5.041  1.00  2.70           N  
ATOM    181  CA  GLN A  14       6.602  -0.331  -5.418  1.00  2.70           C  
ATOM    182  C   GLN A  14       7.232  -1.708  -5.593  1.00  2.70           C  
ATOM    183  O   GLN A  14       6.552  -2.729  -5.470  1.00  2.70           O  
ATOM    184  CB  GLN A  14       5.942   0.096  -6.728  1.00  2.70           C  
ATOM    185  CG  GLN A  14       5.050   1.317  -6.601  1.00  2.70           C  
ATOM    186  CD  GLN A  14       4.509   1.777  -7.941  1.00  2.70           C  
ATOM    187  OE1 GLN A  14       5.135   1.576  -8.987  1.00  2.70           O  
ATOM    188  NE2 GLN A  14       3.335   2.395  -7.921  1.00  2.70           N  
ATOM    189  H   GLN A  14       7.763   1.437  -5.638  1.00  2.70           H  
ATOM    190  HA  GLN A  14       5.854  -0.389  -4.633  1.00  2.70           H  
ATOM    191 1HB  GLN A  14       6.713   0.314  -7.467  1.00  2.70           H  
ATOM    192 2HB  GLN A  14       5.342  -0.726  -7.116  1.00  2.70           H  
ATOM    193 1HG  GLN A  14       4.204   1.057  -5.966  1.00  2.70           H  
ATOM    194 2HG  GLN A  14       5.612   2.128  -6.152  1.00  2.70           H  
ATOM    195 1HE2 GLN A  14       2.926   2.719  -8.775  1.00  2.70           H  
ATOM    196 2HE2 GLN A  14       2.859   2.536  -7.053  1.00  2.70           H  
ATOM    197  N   GLY A  15       8.527  -1.739  -5.898  1.00  2.83           N  
ATOM    198  CA  GLY A  15       9.218  -2.998  -6.084  1.00  2.83           C  
ATOM    199  C   GLY A  15       9.729  -3.625  -4.778  1.00  2.83           C  
ATOM    200  O   GLY A  15      10.306  -4.709  -4.816  1.00  2.83           O  
ATOM    201  H   GLY A  15       9.046  -0.862  -5.992  1.00  2.83           H  
ATOM    202 1HA  GLY A  15       8.552  -3.697  -6.585  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      10.059  -2.830  -6.752  1.00  2.83           H  
ATOM    204  N   HIS A  16       9.559  -2.970  -3.627  1.00  3.14           N  
ATOM    205  CA  HIS A  16      10.093  -3.518  -2.376  1.00  3.14           C  
ATOM    206  C   HIS A  16       9.274  -4.747  -1.940  1.00  3.14           C  
ATOM    207  O   HIS A  16       8.045  -4.727  -2.001  1.00  3.14           O  
ATOM    208  CB  HIS A  16      10.058  -2.471  -1.241  1.00  3.14           C  
ATOM    209  CG  HIS A  16      10.990  -2.814  -0.065  1.00  3.14           C  
ATOM    210  ND1 HIS A  16      10.746  -3.866   0.760  1.00  3.14           N  
ATOM    211  CD2 HIS A  16      12.122  -2.231   0.422  1.00  3.14           C  
ATOM    212  CE1 HIS A  16      11.685  -3.948   1.685  1.00  3.14           C  
ATOM    213  NE2 HIS A  16      12.527  -2.991   1.515  1.00  3.14           N  
ATOM    214  H   HIS A  16       9.066  -2.076  -3.598  1.00  3.14           H  
ATOM    215  HA  HIS A  16      11.125  -3.836  -2.522  1.00  3.14           H  
ATOM    216 1HB  HIS A  16      10.295  -1.490  -1.629  1.00  3.14           H  
ATOM    217 2HB  HIS A  16       9.048  -2.405  -0.858  1.00  3.14           H  
ATOM    218  HD2 HIS A  16      12.623  -1.351   0.042  1.00  3.14           H  
ATOM    219  HE1 HIS A  16      11.733  -4.687   2.457  1.00  3.14           H  
ATOM    220  HE2 HIS A  16      13.340  -2.868   2.126  1.00  3.14           H  
ATOM    221  N   VAL A  17       9.933  -5.804  -1.462  1.00  3.65           N  
ATOM    222  CA  VAL A  17       9.249  -6.998  -0.950  1.00  3.65           C  
ATOM    223  C   VAL A  17       8.381  -6.757   0.293  1.00  3.65           C  
ATOM    224  O   VAL A  17       7.372  -7.432   0.496  1.00  3.65           O  
ATOM    225  CB  VAL A  17      10.243  -8.118  -0.638  1.00  3.65           C  
ATOM    226  CG1 VAL A  17       9.537  -9.253   0.076  1.00  3.65           C  
ATOM    227  CG2 VAL A  17      10.852  -8.611  -1.935  1.00  3.65           C  
ATOM    228  H   VAL A  17      10.956  -5.803  -1.422  1.00  3.65           H  
ATOM    229  HA  VAL A  17       8.597  -7.358  -1.743  1.00  3.65           H  
ATOM    230  HB  VAL A  17      11.014  -7.742   0.030  1.00  3.65           H  
ATOM    231 1HG1 VAL A  17      10.253 -10.043   0.302  1.00  3.65           H  
ATOM    232 2HG1 VAL A  17       9.106  -8.877   1.007  1.00  3.65           H  
ATOM    233 3HG1 VAL A  17       8.746  -9.649  -0.559  1.00  3.65           H  
ATOM    234 1HG2 VAL A  17      11.560  -9.406  -1.727  1.00  3.65           H  
ATOM    235 2HG2 VAL A  17      10.066  -8.986  -2.582  1.00  3.65           H  
ATOM    236 3HG2 VAL A  17      11.366  -7.783  -2.429  1.00  3.65           H  
ATOM    237  N   ASN A  18       8.842  -5.853   1.153  1.00  4.35           N  
ATOM    238  CA  ASN A  18       8.288  -5.505   2.457  1.00  4.35           C  
ATOM    239  C   ASN A  18       8.337  -6.704   3.425  1.00  4.35           C  
ATOM    240  O   ASN A  18       9.320  -7.450   3.407  1.00  4.35           O  
ATOM    241  CB  ASN A  18       6.871  -4.991   2.253  1.00  4.35           C  
ATOM    242  CG  ASN A  18       6.783  -3.756   1.408  1.00  4.35           C  
ATOM    243  OD1 ASN A  18       7.727  -2.976   1.317  1.00  4.35           O  
ATOM    244  ND2 ASN A  18       5.650  -3.560   0.781  1.00  4.35           N  
ATOM    245  H   ASN A  18       9.652  -5.318   0.872  1.00  4.35           H  
ATOM    246  HA  ASN A  18       8.892  -4.708   2.892  1.00  4.35           H  
ATOM    247 1HB  ASN A  18       6.222  -5.756   1.847  1.00  4.35           H  
ATOM    248 2HB  ASN A  18       6.484  -4.722   3.170  1.00  4.35           H  
ATOM    249 1HD2 ASN A  18       5.530  -2.754   0.199  1.00  4.35           H  
ATOM    250 2HD2 ASN A  18       4.904  -4.220   0.882  1.00  4.35           H  
ATOM    251  N   SER A  19       7.306  -6.920   4.259  1.00  5.17           N  
ATOM    252  CA  SER A  19       7.368  -8.019   5.232  1.00  5.17           C  
ATOM    253  C   SER A  19       6.012  -8.545   5.711  1.00  5.17           C  
ATOM    254  O   SER A  19       4.957  -8.234   5.159  1.00  5.17           O  
ATOM    255  CB  SER A  19       8.171  -7.571   6.455  1.00  5.17           C  
ATOM    256  OG  SER A  19       8.459  -8.640   7.311  1.00  5.17           O  
ATOM    257  H   SER A  19       6.517  -6.271   4.318  1.00  5.17           H  
ATOM    258  HA  SER A  19       7.890  -8.848   4.756  1.00  5.17           H  
ATOM    259 1HB  SER A  19       9.099  -7.092   6.140  1.00  5.17           H  
ATOM    260 2HB  SER A  19       7.587  -6.830   6.995  1.00  5.17           H  
ATOM    261  HG  SER A  19       9.143  -9.160   6.858  1.00  5.17           H  
ATOM    262  N   ASN A  20       6.092  -9.407   6.729  1.00  5.97           N  
ATOM    263  CA  ASN A  20       4.955  -9.979   7.429  1.00  5.97           C  
ATOM    264  C   ASN A  20       4.823  -9.190   8.732  1.00  5.97           C  
ATOM    265  O   ASN A  20       3.778  -9.197   9.384  1.00  5.97           O  
ATOM    266  CB  ASN A  20       5.166 -11.457   7.699  1.00  5.97           C  
ATOM    267  CG  ASN A  20       5.234 -12.276   6.438  1.00  5.97           C  
ATOM    268  OD1 ASN A  20       4.509 -12.018   5.471  1.00  5.97           O  
ATOM    269  ND2 ASN A  20       6.096 -13.264   6.429  1.00  5.97           N  
ATOM    270  H   ASN A  20       7.009  -9.612   7.069  1.00  5.97           H  
ATOM    271  HA  ASN A  20       4.045  -9.833   6.845  1.00  5.97           H  
ATOM    272 1HB  ASN A  20       6.089 -11.596   8.266  1.00  5.97           H  
ATOM    273 2HB  ASN A  20       4.347 -11.831   8.317  1.00  5.97           H  
ATOM    274 1HD2 ASN A  20       6.183 -13.845   5.616  1.00  5.97           H  
ATOM    275 2HD2 ASN A  20       6.664 -13.443   7.231  1.00  5.97           H  
ATOM    276  N   ARG A  21       5.915  -8.497   9.091  1.00  6.53           N  
ATOM    277  CA  ARG A  21       5.970  -7.657  10.286  1.00  6.53           C  
ATOM    278  C   ARG A  21       5.666  -6.219   9.870  1.00  6.53           C  
ATOM    279  O   ARG A  21       6.202  -5.725   8.876  1.00  6.53           O  
ATOM    280  CB  ARG A  21       7.332  -7.721  10.976  1.00  6.53           C  
ATOM    281  CG  ARG A  21       7.391  -7.007  12.352  1.00  6.53           C  
ATOM    282  CD  ARG A  21       8.724  -7.140  13.031  1.00  6.53           C  
ATOM    283  NE  ARG A  21       9.744  -6.339  12.383  1.00  6.53           N  
ATOM    284  CZ  ARG A  21      11.054  -6.366  12.655  1.00  6.53           C  
ATOM    285  NH1 ARG A  21      11.549  -7.175  13.570  1.00  6.53           N  
ATOM    286  NH2 ARG A  21      11.824  -5.553  11.971  1.00  6.53           N  
ATOM    287  H   ARG A  21       6.747  -8.561   8.508  1.00  6.53           H  
ATOM    288  HA  ARG A  21       5.206  -7.989  10.989  1.00  6.53           H  
ATOM    289 1HB  ARG A  21       7.616  -8.762  11.127  1.00  6.53           H  
ATOM    290 2HB  ARG A  21       8.087  -7.267  10.331  1.00  6.53           H  
ATOM    291 1HG  ARG A  21       7.208  -5.946  12.216  1.00  6.53           H  
ATOM    292 2HG  ARG A  21       6.628  -7.423  13.010  1.00  6.53           H  
ATOM    293 1HD  ARG A  21       8.641  -6.812  14.067  1.00  6.53           H  
ATOM    294 2HD  ARG A  21       9.044  -8.182  13.006  1.00  6.53           H  
ATOM    295  HE  ARG A  21       9.459  -5.668  11.678  1.00  6.53           H  
ATOM    296 1HH1 ARG A  21      10.934  -7.791  14.084  1.00  6.53           H  
ATOM    297 2HH1 ARG A  21      12.540  -7.177  13.759  1.00  6.53           H  
ATOM    298 1HH2 ARG A  21      11.372  -4.956  11.273  1.00  6.53           H  
ATOM    299 2HH2 ARG A  21      12.818  -5.526  12.131  1.00  6.53           H  
ATOM    300  N   ASN A  22       4.892  -5.504  10.681  1.00  6.71           N  
ATOM    301  CA  ASN A  22       4.442  -4.139  10.370  1.00  6.71           C  
ATOM    302  C   ASN A  22       5.528  -3.117  10.012  1.00  6.71           C  
ATOM    303  O   ASN A  22       5.233  -2.088   9.406  1.00  6.71           O  
ATOM    304  CB  ASN A  22       3.639  -3.591  11.537  1.00  6.71           C  
ATOM    305  CG  ASN A  22       2.269  -4.207  11.670  1.00  6.71           C  
ATOM    306  OD1 ASN A  22       1.734  -4.797  10.726  1.00  6.71           O  
ATOM    307  ND2 ASN A  22       1.693  -4.082  12.840  1.00  6.71           N  
ATOM    308  H   ASN A  22       4.528  -5.950  11.512  1.00  6.71           H  
ATOM    309  HA  ASN A  22       3.782  -4.203   9.501  1.00  6.71           H  
ATOM    310 1HB  ASN A  22       4.193  -3.760  12.462  1.00  6.71           H  
ATOM    311 2HB  ASN A  22       3.528  -2.515  11.420  1.00  6.71           H  
ATOM    312 1HD2 ASN A  22       0.784  -4.470  12.994  1.00  6.71           H  
ATOM    313 2HD2 ASN A  22       2.163  -3.600  13.579  1.00  6.71           H  
ATOM    314  N   THR A  23       6.773  -3.366  10.408  1.00  6.52           N  
ATOM    315  CA  THR A  23       7.836  -2.417  10.108  1.00  6.52           C  
ATOM    316  C   THR A  23       8.190  -2.402   8.609  1.00  6.52           C  
ATOM    317  O   THR A  23       8.690  -1.395   8.101  1.00  6.52           O  
ATOM    318  CB  THR A  23       9.113  -2.786  10.889  1.00  6.52           C  
ATOM    319  OG1 THR A  23       9.566  -4.093  10.470  1.00  6.52           O  
ATOM    320  CG2 THR A  23       8.828  -2.815  12.382  1.00  6.52           C  
ATOM    321  H   THR A  23       6.967  -4.217  10.902  1.00  6.52           H  
ATOM    322  HA  THR A  23       7.507  -1.422  10.396  1.00  6.52           H  
ATOM    323  HB  THR A  23       9.885  -2.054  10.685  1.00  6.52           H  
ATOM    324  HG1 THR A  23       9.380  -4.180   9.528  1.00  6.52           H  
ATOM    325 1HG2 THR A  23       9.737  -3.080  12.922  1.00  6.52           H  
ATOM    326 2HG2 THR A  23       8.486  -1.833  12.706  1.00  6.52           H  
ATOM    327 3HG2 THR A  23       8.055  -3.553  12.587  1.00  6.52           H  
ATOM    328  N   HIS A  24       7.965  -3.530   7.917  1.00  6.04           N  
ATOM    329  CA  HIS A  24       8.289  -3.682   6.490  1.00  6.04           C  
ATOM    330  C   HIS A  24       9.703  -3.231   6.088  1.00  6.04           C  
ATOM    331  O   HIS A  24       9.868  -2.513   5.109  1.00  6.04           O  
ATOM    332  CB  HIS A  24       7.257  -2.961   5.640  1.00  6.04           C  
ATOM    333  CG  HIS A  24       5.867  -3.497   5.822  1.00  6.04           C  
ATOM    334  ND1 HIS A  24       5.498  -4.772   5.428  1.00  6.04           N  
ATOM    335  CD2 HIS A  24       4.759  -2.928   6.335  1.00  6.04           C  
ATOM    336  CE1 HIS A  24       4.220  -4.961   5.708  1.00  6.04           C  
ATOM    337  NE2 HIS A  24       3.748  -3.857   6.254  1.00  6.04           N  
ATOM    338  H   HIS A  24       7.491  -4.301   8.388  1.00  6.04           H  
ATOM    339  HA  HIS A  24       8.216  -4.733   6.235  1.00  6.04           H  
ATOM    340 1HB  HIS A  24       7.247  -1.912   5.908  1.00  6.04           H  
ATOM    341 2HB  HIS A  24       7.536  -3.035   4.599  1.00  6.04           H  
ATOM    342  HD2 HIS A  24       4.681  -1.920   6.742  1.00  6.04           H  
ATOM    343  HE1 HIS A  24       3.654  -5.875   5.516  1.00  6.04           H  
ATOM    344  HE2 HIS A  24       2.798  -3.712   6.561  1.00  6.04           H  
ATOM    345  N   ARG A  25      10.730  -3.672   6.824  1.00  5.41           N  
ATOM    346  CA  ARG A  25      12.112  -3.236   6.574  1.00  5.41           C  
ATOM    347  C   ARG A  25      13.047  -4.319   6.037  1.00  5.41           C  
ATOM    348  O   ARG A  25      14.238  -4.321   6.344  1.00  5.41           O  
ATOM    349  CB  ARG A  25      12.730  -2.675   7.843  1.00  5.41           C  
ATOM    350  CG  ARG A  25      12.035  -1.458   8.387  1.00  5.41           C  
ATOM    351  CD  ARG A  25      12.655  -0.949   9.634  1.00  5.41           C  
ATOM    352  NE  ARG A  25      11.918   0.188  10.159  1.00  5.41           N  
ATOM    353  CZ  ARG A  25      12.252   0.880  11.263  1.00  5.41           C  
ATOM    354  NH1 ARG A  25      13.320   0.549  11.955  1.00  5.41           N  
ATOM    355  NH2 ARG A  25      11.501   1.895  11.652  1.00  5.41           N  
ATOM    356  H   ARG A  25      10.545  -4.288   7.600  1.00  5.41           H  
ATOM    357  HA  ARG A  25      12.078  -2.434   5.835  1.00  5.41           H  
ATOM    358 1HB  ARG A  25      12.724  -3.438   8.618  1.00  5.41           H  
ATOM    359 2HB  ARG A  25      13.769  -2.405   7.653  1.00  5.41           H  
ATOM    360 1HG  ARG A  25      12.038  -0.666   7.639  1.00  5.41           H  
ATOM    361 2HG  ARG A  25      11.029  -1.723   8.615  1.00  5.41           H  
ATOM    362 1HD  ARG A  25      12.652  -1.734  10.389  1.00  5.41           H  
ATOM    363 2HD  ARG A  25      13.679  -0.634   9.437  1.00  5.41           H  
ATOM    364  HE  ARG A  25      11.088   0.479   9.656  1.00  5.41           H  
ATOM    365 1HH1 ARG A  25      13.896  -0.226  11.656  1.00  5.41           H  
ATOM    366 2HH1 ARG A  25      13.567   1.071  12.783  1.00  5.41           H  
ATOM    367 1HH2 ARG A  25      10.679   2.150  11.118  1.00  5.41           H  
ATOM    368 2HH2 ARG A  25      11.747   2.416  12.480  1.00  5.41           H  
ATOM    369  N   SER A  26      12.511  -5.247   5.263  1.00  4.72           N  
ATOM    370  CA  SER A  26      13.339  -6.308   4.696  1.00  4.72           C  
ATOM    371  C   SER A  26      14.439  -5.774   3.792  1.00  4.72           C  
ATOM    372  O   SER A  26      14.280  -4.763   3.100  1.00  4.72           O  
ATOM    373  CB  SER A  26      12.519  -7.326   3.921  1.00  4.72           C  
ATOM    374  OG  SER A  26      13.370  -8.283   3.314  1.00  4.72           O  
ATOM    375  H   SER A  26      11.522  -5.206   5.051  1.00  4.72           H  
ATOM    376  HA  SER A  26      13.819  -6.833   5.522  1.00  4.72           H  
ATOM    377 1HB  SER A  26      11.831  -7.830   4.602  1.00  4.72           H  
ATOM    378 2HB  SER A  26      11.915  -6.839   3.161  1.00  4.72           H  
ATOM    379  HG  SER A  26      12.786  -8.985   2.989  1.00  4.72           H  
ATOM    380  N   LEU A  27      15.567  -6.483   3.808  1.00  4.06           N  
ATOM    381  CA  LEU A  27      16.715  -6.194   2.956  1.00  4.06           C  
ATOM    382  C   LEU A  27      16.387  -6.453   1.485  1.00  4.06           C  
ATOM    383  O   LEU A  27      17.036  -5.919   0.579  1.00  4.06           O  
ATOM    384  CB  LEU A  27      17.906  -7.056   3.376  1.00  4.06           C  
ATOM    385  CG  LEU A  27      18.488  -6.750   4.758  1.00  4.06           C  
ATOM    386  CD1 LEU A  27      19.576  -7.765   5.084  1.00  4.06           C  
ATOM    387  CD2 LEU A  27      19.036  -5.335   4.762  1.00  4.06           C  
ATOM    388  H   LEU A  27      15.605  -7.282   4.424  1.00  4.06           H  
ATOM    389  HA  LEU A  27      16.974  -5.144   3.075  1.00  4.06           H  
ATOM    390 1HB  LEU A  27      17.597  -8.100   3.367  1.00  4.06           H  
ATOM    391 2HB  LEU A  27      18.701  -6.927   2.641  1.00  4.06           H  
ATOM    392  HG  LEU A  27      17.705  -6.835   5.512  1.00  4.06           H  
ATOM    393 1HD1 LEU A  27      19.988  -7.554   6.071  1.00  4.06           H  
ATOM    394 2HD1 LEU A  27      19.152  -8.770   5.077  1.00  4.06           H  
ATOM    395 3HD1 LEU A  27      20.369  -7.702   4.340  1.00  4.06           H  
ATOM    396 1HD2 LEU A  27      19.448  -5.106   5.745  1.00  4.06           H  
ATOM    397 2HD2 LEU A  27      19.822  -5.246   4.010  1.00  4.06           H  
ATOM    398 3HD2 LEU A  27      18.232  -4.633   4.533  1.00  4.06           H  
ATOM    399  N   SER A  28      15.372  -7.283   1.234  1.00  3.51           N  
ATOM    400  CA  SER A  28      14.988  -7.623  -0.129  1.00  3.51           C  
ATOM    401  C   SER A  28      14.189  -6.480  -0.740  1.00  3.51           C  
ATOM    402  O   SER A  28      12.959  -6.537  -0.844  1.00  3.51           O  
ATOM    403  CB  SER A  28      14.191  -8.908  -0.160  1.00  3.51           C  
ATOM    404  OG  SER A  28      14.962  -9.997   0.283  1.00  3.51           O  
ATOM    405  H   SER A  28      14.831  -7.668   2.007  1.00  3.51           H  
ATOM    406  HA  SER A  28      15.894  -7.764  -0.726  1.00  3.51           H  
ATOM    407 1HB  SER A  28      13.311  -8.798   0.470  1.00  3.51           H  
ATOM    408 2HB  SER A  28      13.850  -9.090  -1.175  1.00  3.51           H  
ATOM    409  HG  SER A  28      15.682 -10.081  -0.349  1.00  3.51           H  
ATOM    410  N   GLY A  29      14.906  -5.427  -1.089  1.00  3.08           N  
ATOM    411  CA  GLY A  29      14.304  -4.210  -1.574  1.00  3.08           C  
ATOM    412  C   GLY A  29      14.003  -4.283  -3.043  1.00  3.08           C  
ATOM    413  O   GLY A  29      13.850  -5.368  -3.598  1.00  3.08           O  
ATOM    414  H   GLY A  29      15.912  -5.483  -0.935  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      13.378  -4.053  -1.043  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      14.954  -3.366  -1.365  1.00  3.08           H  
ATOM    417  N   CYS A  30      13.910  -3.130  -3.670  1.00  2.77           N  
ATOM    418  CA  CYS A  30      13.498  -3.057  -5.052  1.00  2.77           C  
ATOM    419  C   CYS A  30      14.499  -3.745  -5.991  1.00  2.77           C  
ATOM    420  O   CYS A  30      15.668  -3.355  -6.006  1.00  2.77           O  
ATOM    421  CB  CYS A  30      13.397  -1.588  -5.460  1.00  2.77           C  
ATOM    422  SG  CYS A  30      12.095  -0.608  -4.621  1.00  2.77           S  
ATOM    423  H   CYS A  30      14.083  -2.274  -3.160  1.00  2.77           H  
ATOM    424  HA  CYS A  30      12.513  -3.485  -5.116  1.00  2.77           H  
ATOM    425 1HB  CYS A  30      14.352  -1.098  -5.279  1.00  2.77           H  
ATOM    426 2HB  CYS A  30      13.200  -1.530  -6.527  1.00  2.77           H  
ATOM    427  N   PRO A  31      14.058  -4.681  -6.870  1.00  2.58           N  
ATOM    428  CA  PRO A  31      14.863  -5.367  -7.877  1.00  2.58           C  
ATOM    429  C   PRO A  31      15.535  -4.367  -8.802  1.00  2.58           C  
ATOM    430  O   PRO A  31      16.585  -4.645  -9.378  1.00  2.58           O  
ATOM    431  CB  PRO A  31      13.818  -6.189  -8.639  1.00  2.58           C  
ATOM    432  CG  PRO A  31      12.724  -6.431  -7.633  1.00  2.58           C  
ATOM    433  CD  PRO A  31      12.675  -5.184  -6.789  1.00  2.58           C  
ATOM    434  HA  PRO A  31      15.602  -6.013  -7.383  1.00  2.58           H  
ATOM    435 1HB  PRO A  31      13.471  -5.638  -9.526  1.00  2.58           H  
ATOM    436 2HB  PRO A  31      14.271  -7.124  -9.001  1.00  2.58           H  
ATOM    437 1HG  PRO A  31      11.772  -6.631  -8.147  1.00  2.58           H  
ATOM    438 2HG  PRO A  31      12.952  -7.327  -7.035  1.00  2.58           H  
ATOM    439 1HD  PRO A  31      11.956  -4.456  -7.184  1.00  2.58           H  
ATOM    440 2HD  PRO A  31      12.441  -5.516  -5.766  1.00  2.58           H  
ATOM    441  N   ILE A  32      14.943  -3.189  -8.910  1.00  2.49           N  
ATOM    442  CA  ILE A  32      15.464  -2.123  -9.728  1.00  2.49           C  
ATOM    443  C   ILE A  32      16.791  -1.665  -9.153  1.00  2.49           C  
ATOM    444  O   ILE A  32      17.746  -1.412  -9.887  1.00  2.49           O  
ATOM    445  CB  ILE A  32      14.533  -0.931  -9.699  1.00  2.49           C  
ATOM    446  CG1 ILE A  32      13.208  -1.235 -10.337  1.00  2.49           C  
ATOM    447  CG2 ILE A  32      15.209   0.220 -10.433  1.00  2.49           C  
ATOM    448  CD1 ILE A  32      12.162  -0.160 -10.031  1.00  2.49           C  
ATOM    449  H   ILE A  32      14.082  -3.027  -8.415  1.00  2.49           H  
ATOM    450  HA  ILE A  32      15.609  -2.483 -10.747  1.00  2.49           H  
ATOM    451  HB  ILE A  32      14.343  -0.674  -8.679  1.00  2.49           H  
ATOM    452 1HG1 ILE A  32      13.340  -1.297 -11.419  1.00  2.49           H  
ATOM    453 2HG1 ILE A  32      12.842  -2.196  -9.973  1.00  2.49           H  
ATOM    454 1HG2 ILE A  32      14.573   1.097 -10.415  1.00  2.49           H  
ATOM    455 2HG2 ILE A  32      16.165   0.460  -9.960  1.00  2.49           H  
ATOM    456 3HG2 ILE A  32      15.390  -0.066 -11.466  1.00  2.49           H  
ATOM    457 1HD1 ILE A  32      11.221  -0.416 -10.518  1.00  2.49           H  
ATOM    458 2HD1 ILE A  32      12.005  -0.100  -8.950  1.00  2.49           H  
ATOM    459 3HD1 ILE A  32      12.511   0.803 -10.404  1.00  2.49           H  
ATOM    460  N   ALA A  33      16.829  -1.487  -7.826  1.00  2.48           N  
ATOM    461  CA  ALA A  33      18.037  -1.048  -7.158  1.00  2.48           C  
ATOM    462  C   ALA A  33      19.100  -2.094  -7.354  1.00  2.48           C  
ATOM    463  O   ALA A  33      20.267  -1.796  -7.604  1.00  2.48           O  
ATOM    464  CB  ALA A  33      17.793  -0.828  -5.684  1.00  2.48           C  
ATOM    465  H   ALA A  33      16.037  -1.759  -7.254  1.00  2.48           H  
ATOM    466  HA  ALA A  33      18.370  -0.116  -7.623  1.00  2.48           H  
ATOM    467 1HB  ALA A  33      18.714  -0.495  -5.207  1.00  2.48           H  
ATOM    468 2HB  ALA A  33      17.022  -0.083  -5.554  1.00  2.48           H  
ATOM    469 3HB  ALA A  33      17.468  -1.761  -5.230  1.00  2.48           H  
ATOM    470  N   ALA A  34      18.679  -3.356  -7.252  1.00  2.52           N  
ATOM    471  CA  ALA A  34      19.631  -4.430  -7.449  1.00  2.52           C  
ATOM    472  C   ALA A  34      20.193  -4.357  -8.861  1.00  2.52           C  
ATOM    473  O   ALA A  34      21.400  -4.471  -9.065  1.00  2.52           O  
ATOM    474  CB  ALA A  34      18.980  -5.775  -7.203  1.00  2.52           C  
ATOM    475  H   ALA A  34      17.699  -3.545  -7.022  1.00  2.52           H  
ATOM    476  HA  ALA A  34      20.454  -4.292  -6.745  1.00  2.52           H  
ATOM    477 1HB  ALA A  34      19.716  -6.566  -7.342  1.00  2.52           H  
ATOM    478 2HB  ALA A  34      18.593  -5.810  -6.185  1.00  2.52           H  
ATOM    479 3HB  ALA A  34      18.167  -5.917  -7.901  1.00  2.52           H  
ATOM    480  N   ALA A  35      19.315  -4.098  -9.837  1.00  2.60           N  
ATOM    481  CA  ALA A  35      19.742  -4.000 -11.220  1.00  2.60           C  
ATOM    482  C   ALA A  35      20.737  -2.866 -11.410  1.00  2.60           C  
ATOM    483  O   ALA A  35      21.728  -3.032 -12.121  1.00  2.60           O  
ATOM    484  CB  ALA A  35      18.541  -3.804 -12.126  1.00  2.60           C  
ATOM    485  H   ALA A  35      18.324  -4.016  -9.619  1.00  2.60           H  
ATOM    486  HA  ALA A  35      20.237  -4.933 -11.485  1.00  2.60           H  
ATOM    487 1HB  ALA A  35      18.868  -3.765 -13.161  1.00  2.60           H  
ATOM    488 2HB  ALA A  35      17.848  -4.636 -11.990  1.00  2.60           H  
ATOM    489 3HB  ALA A  35      18.041  -2.878 -11.873  1.00  2.60           H  
ATOM    490  N   GLU A  36      20.506  -1.725 -10.749  1.00  2.70           N  
ATOM    491  CA  GLU A  36      21.429  -0.598 -10.849  1.00  2.70           C  
ATOM    492  C   GLU A  36      22.801  -0.955 -10.286  1.00  2.70           C  
ATOM    493  O   GLU A  36      23.836  -0.674 -10.900  1.00  2.70           O  
ATOM    494  CB  GLU A  36      20.878   0.645 -10.135  1.00  2.70           C  
ATOM    495  CG  GLU A  36      21.816   1.858 -10.220  1.00  2.70           C  
ATOM    496  CD  GLU A  36      21.274   3.171  -9.638  1.00  2.70           C  
ATOM    497  OE1 GLU A  36      20.139   3.241  -9.239  1.00  2.70           O  
ATOM    498  OE2 GLU A  36      22.049   4.107  -9.581  1.00  2.70           O  
ATOM    499  H   GLU A  36      19.653  -1.637 -10.191  1.00  2.70           H  
ATOM    500  HA  GLU A  36      21.552  -0.354 -11.903  1.00  2.70           H  
ATOM    501 1HB  GLU A  36      19.910   0.917 -10.561  1.00  2.70           H  
ATOM    502 2HB  GLU A  36      20.716   0.414  -9.081  1.00  2.70           H  
ATOM    503 1HG  GLU A  36      22.734   1.601  -9.691  1.00  2.70           H  
ATOM    504 2HG  GLU A  36      22.071   2.015 -11.266  1.00  2.70           H  
ATOM    505  N   LYS A  37      22.818  -1.606  -9.126  1.00  2.81           N  
ATOM    506  CA  LYS A  37      24.079  -1.977  -8.503  1.00  2.81           C  
ATOM    507  C   LYS A  37      24.840  -2.965  -9.382  1.00  2.81           C  
ATOM    508  O   LYS A  37      26.067  -2.870  -9.538  1.00  2.81           O  
ATOM    509  CB  LYS A  37      23.814  -2.566  -7.123  1.00  2.81           C  
ATOM    510  CG  LYS A  37      23.323  -1.539  -6.100  1.00  2.81           C  
ATOM    511  CD  LYS A  37      23.008  -2.186  -4.765  1.00  2.81           C  
ATOM    512  CE  LYS A  37      22.491  -1.162  -3.763  1.00  2.81           C  
ATOM    513  NZ  LYS A  37      22.160  -1.791  -2.452  1.00  2.81           N  
ATOM    514  H   LYS A  37      21.934  -1.823  -8.656  1.00  2.81           H  
ATOM    515  HA  LYS A  37      24.690  -1.078  -8.397  1.00  2.81           H  
ATOM    516 1HB  LYS A  37      23.049  -3.345  -7.208  1.00  2.81           H  
ATOM    517 2HB  LYS A  37      24.719  -3.031  -6.739  1.00  2.81           H  
ATOM    518 1HG  LYS A  37      24.089  -0.779  -5.958  1.00  2.81           H  
ATOM    519 2HG  LYS A  37      22.426  -1.054  -6.483  1.00  2.81           H  
ATOM    520 1HD  LYS A  37      22.242  -2.949  -4.914  1.00  2.81           H  
ATOM    521 2HD  LYS A  37      23.902  -2.662  -4.366  1.00  2.81           H  
ATOM    522 1HE  LYS A  37      23.252  -0.398  -3.609  1.00  2.81           H  
ATOM    523 2HE  LYS A  37      21.592  -0.690  -4.167  1.00  2.81           H  
ATOM    524 1HZ  LYS A  37      21.821  -1.084  -1.816  1.00  2.81           H  
ATOM    525 2HZ  LYS A  37      21.447  -2.492  -2.589  1.00  2.81           H  
ATOM    526 3HZ  LYS A  37      22.988  -2.221  -2.066  1.00  2.81           H  
ATOM    527  N   LEU A  38      24.103  -3.906  -9.976  1.00  2.94           N  
ATOM    528  CA  LEU A  38      24.718  -4.881 -10.855  1.00  2.94           C  
ATOM    529  C   LEU A  38      25.216  -4.213 -12.122  1.00  2.94           C  
ATOM    530  O   LEU A  38      26.315  -4.510 -12.588  1.00  2.94           O  
ATOM    531  CB  LEU A  38      23.711  -5.974 -11.194  1.00  2.94           C  
ATOM    532  CG  LEU A  38      23.334  -6.891 -10.026  1.00  2.94           C  
ATOM    533  CD1 LEU A  38      22.167  -7.770 -10.433  1.00  2.94           C  
ATOM    534  CD2 LEU A  38      24.548  -7.722  -9.641  1.00  2.94           C  
ATOM    535  H   LEU A  38      23.100  -3.957  -9.799  1.00  2.94           H  
ATOM    536  HA  LEU A  38      25.564  -5.327 -10.337  1.00  2.94           H  
ATOM    537 1HB  LEU A  38      22.800  -5.499 -11.548  1.00  2.94           H  
ATOM    538 2HB  LEU A  38      24.117  -6.588 -11.995  1.00  2.94           H  
ATOM    539  HG  LEU A  38      23.030  -6.291  -9.170  1.00  2.94           H  
ATOM    540 1HD1 LEU A  38      21.893  -8.418  -9.602  1.00  2.94           H  
ATOM    541 2HD1 LEU A  38      21.320  -7.137 -10.694  1.00  2.94           H  
ATOM    542 3HD1 LEU A  38      22.449  -8.378 -11.292  1.00  2.94           H  
ATOM    543 1HD2 LEU A  38      24.290  -8.373  -8.806  1.00  2.94           H  
ATOM    544 2HD2 LEU A  38      24.861  -8.327 -10.492  1.00  2.94           H  
ATOM    545 3HD2 LEU A  38      25.363  -7.060  -9.347  1.00  2.94           H  
ATOM    546  N   ALA A  39      24.440  -3.271 -12.664  1.00  3.08           N  
ATOM    547  CA  ALA A  39      24.853  -2.612 -13.888  1.00  3.08           C  
ATOM    548  C   ALA A  39      26.159  -1.891 -13.670  1.00  3.08           C  
ATOM    549  O   ALA A  39      27.084  -2.052 -14.465  1.00  3.08           O  
ATOM    550  CB  ALA A  39      23.796  -1.617 -14.327  1.00  3.08           C  
ATOM    551  H   ALA A  39      23.538  -3.048 -12.258  1.00  3.08           H  
ATOM    552  HA  ALA A  39      24.992  -3.365 -14.655  1.00  3.08           H  
ATOM    553 1HB  ALA A  39      24.115  -1.134 -15.249  1.00  3.08           H  
ATOM    554 2HB  ALA A  39      22.854  -2.140 -14.489  1.00  3.08           H  
ATOM    555 3HB  ALA A  39      23.664  -0.867 -13.550  1.00  3.08           H  
ATOM    556  N   LYS A  40      26.284  -1.190 -12.547  1.00  3.28           N  
ATOM    557  CA  LYS A  40      27.508  -0.459 -12.257  1.00  3.28           C  
ATOM    558  C   LYS A  40      28.674  -1.421 -12.052  1.00  3.28           C  
ATOM    559  O   LYS A  40      29.797  -1.172 -12.511  1.00  3.28           O  
ATOM    560  CB  LYS A  40      27.292   0.444 -11.048  1.00  3.28           C  
ATOM    561  CG  LYS A  40      26.370   1.630 -11.351  1.00  3.28           C  
ATOM    562  CD  LYS A  40      26.120   2.499 -10.126  1.00  3.28           C  
ATOM    563  CE  LYS A  40      25.210   3.674 -10.473  1.00  3.28           C  
ATOM    564  NZ  LYS A  40      24.889   4.507  -9.282  1.00  3.28           N  
ATOM    565  H   LYS A  40      25.488  -1.114 -11.906  1.00  3.28           H  
ATOM    566  HA  LYS A  40      27.740   0.174 -13.112  1.00  3.28           H  
ATOM    567 1HB  LYS A  40      26.837  -0.140 -10.242  1.00  3.28           H  
ATOM    568 2HB  LYS A  40      28.247   0.822 -10.691  1.00  3.28           H  
ATOM    569 1HG  LYS A  40      26.812   2.236 -12.146  1.00  3.28           H  
ATOM    570 2HG  LYS A  40      25.413   1.249 -11.705  1.00  3.28           H  
ATOM    571 1HD  LYS A  40      25.635   1.899  -9.351  1.00  3.28           H  
ATOM    572 2HD  LYS A  40      27.063   2.876  -9.738  1.00  3.28           H  
ATOM    573 1HE  LYS A  40      25.701   4.297 -11.218  1.00  3.28           H  
ATOM    574 2HE  LYS A  40      24.288   3.291 -10.894  1.00  3.28           H  
ATOM    575 1HZ  LYS A  40      24.277   5.272  -9.559  1.00  3.28           H  
ATOM    576 2HZ  LYS A  40      24.418   3.938  -8.586  1.00  3.28           H  
ATOM    577 3HZ  LYS A  40      25.738   4.880  -8.889  1.00  3.28           H  
ATOM    578  N   SER A  41      28.397  -2.557 -11.411  1.00  3.67           N  
ATOM    579  CA  SER A  41      29.421  -3.555 -11.185  1.00  3.67           C  
ATOM    580  C   SER A  41      29.953  -4.051 -12.532  1.00  3.67           C  
ATOM    581  O   SER A  41      31.160  -4.262 -12.683  1.00  3.67           O  
ATOM    582  CB  SER A  41      28.852  -4.707 -10.376  1.00  3.67           C  
ATOM    583  OG  SER A  41      28.466  -4.278  -9.091  1.00  3.67           O  
ATOM    584  H   SER A  41      27.463  -2.721 -11.032  1.00  3.67           H  
ATOM    585  HA  SER A  41      30.240  -3.098 -10.631  1.00  3.67           H  
ATOM    586 1HB  SER A  41      28.003  -5.136 -10.890  1.00  3.67           H  
ATOM    587 2HB  SER A  41      29.602  -5.488 -10.289  1.00  3.67           H  
ATOM    588  HG  SER A  41      27.697  -3.668  -9.226  1.00  3.67           H  
ATOM    589  N   HIS A  42      29.050  -4.216 -13.517  1.00  4.42           N  
ATOM    590  CA  HIS A  42      29.431  -4.676 -14.850  1.00  4.42           C  
ATOM    591  C   HIS A  42      30.104  -3.567 -15.674  1.00  4.42           C  
ATOM    592  O   HIS A  42      31.063  -3.836 -16.396  1.00  4.42           O  
ATOM    593  CB  HIS A  42      28.211  -5.213 -15.615  1.00  4.42           C  
ATOM    594  CG  HIS A  42      27.651  -6.518 -15.071  1.00  4.42           C  
ATOM    595  ND1 HIS A  42      28.368  -7.699 -15.078  1.00  4.42           N  
ATOM    596  CD2 HIS A  42      26.438  -6.822 -14.542  1.00  4.42           C  
ATOM    597  CE1 HIS A  42      27.626  -8.666 -14.560  1.00  4.42           C  
ATOM    598  NE2 HIS A  42      26.453  -8.160 -14.229  1.00  4.42           N  
ATOM    599  H   HIS A  42      28.063  -4.046 -13.313  1.00  4.42           H  
ATOM    600  HA  HIS A  42      30.147  -5.491 -14.754  1.00  4.42           H  
ATOM    601 1HB  HIS A  42      27.413  -4.467 -15.582  1.00  4.42           H  
ATOM    602 2HB  HIS A  42      28.475  -5.363 -16.659  1.00  4.42           H  
ATOM    603  HD2 HIS A  42      25.606  -6.136 -14.394  1.00  4.42           H  
ATOM    604  HE1 HIS A  42      27.929  -9.705 -14.434  1.00  4.42           H  
ATOM    605  HE2 HIS A  42      25.687  -8.671 -13.816  1.00  4.42           H  
ATOM    606  N   GLU A  43      29.654  -2.313 -15.523  1.00  5.74           N  
ATOM    607  CA  GLU A  43      30.220  -1.174 -16.264  1.00  5.74           C  
ATOM    608  C   GLU A  43      31.694  -0.990 -15.956  1.00  5.74           C  
ATOM    609  O   GLU A  43      32.461  -0.535 -16.802  1.00  5.74           O  
ATOM    610  CB  GLU A  43      29.476   0.134 -15.961  1.00  5.74           C  
ATOM    611  CG  GLU A  43      28.072   0.248 -16.584  1.00  5.74           C  
ATOM    612  CD  GLU A  43      27.304   1.476 -16.127  1.00  5.74           C  
ATOM    613  OE1 GLU A  43      27.747   2.131 -15.211  1.00  5.74           O  
ATOM    614  OE2 GLU A  43      26.277   1.758 -16.704  1.00  5.74           O  
ATOM    615  H   GLU A  43      28.857  -2.149 -14.911  1.00  5.74           H  
ATOM    616  HA  GLU A  43      30.125  -1.380 -17.329  1.00  5.74           H  
ATOM    617 1HB  GLU A  43      29.377   0.248 -14.885  1.00  5.74           H  
ATOM    618 2HB  GLU A  43      30.067   0.976 -16.321  1.00  5.74           H  
ATOM    619 1HG  GLU A  43      28.191   0.308 -17.665  1.00  5.74           H  
ATOM    620 2HG  GLU A  43      27.500  -0.641 -16.371  1.00  5.74           H  
ATOM    621  N   LYS A  44      32.085  -1.326 -14.737  1.00  7.85           N  
ATOM    622  CA  LYS A  44      33.470  -1.228 -14.302  1.00  7.85           C  
ATOM    623  C   LYS A  44      34.329  -2.474 -14.622  1.00  7.85           C  
ATOM    624  O   LYS A  44      35.531  -2.478 -14.337  1.00  7.85           O  
ATOM    625  CB  LYS A  44      33.489  -0.991 -12.793  1.00  7.85           C  
ATOM    626  CG  LYS A  44      32.897   0.341 -12.357  1.00  7.85           C  
ATOM    627  CD  LYS A  44      32.918   0.486 -10.848  1.00  7.85           C  
ATOM    628  CE  LYS A  44      32.332   1.818 -10.409  1.00  7.85           C  
ATOM    629  NZ  LYS A  44      32.339   1.965  -8.926  1.00  7.85           N  
ATOM    630  H   LYS A  44      31.374  -1.631 -14.067  1.00  7.85           H  
ATOM    631  HA  LYS A  44      33.925  -0.376 -14.806  1.00  7.85           H  
ATOM    632 1HB  LYS A  44      32.910  -1.780 -12.306  1.00  7.85           H  
ATOM    633 2HB  LYS A  44      34.508  -1.054 -12.423  1.00  7.85           H  
ATOM    634 1HG  LYS A  44      33.461   1.157 -12.805  1.00  7.85           H  
ATOM    635 2HG  LYS A  44      31.864   0.404 -12.706  1.00  7.85           H  
ATOM    636 1HD  LYS A  44      32.328  -0.322 -10.408  1.00  7.85           H  
ATOM    637 2HD  LYS A  44      33.941   0.406 -10.485  1.00  7.85           H  
ATOM    638 1HE  LYS A  44      32.916   2.626 -10.847  1.00  7.85           H  
ATOM    639 2HE  LYS A  44      31.303   1.890 -10.766  1.00  7.85           H  
ATOM    640 1HZ  LYS A  44      31.944   2.859  -8.672  1.00  7.85           H  
ATOM    641 2HZ  LYS A  44      31.790   1.224  -8.513  1.00  7.85           H  
ATOM    642 3HZ  LYS A  44      33.289   1.909  -8.586  1.00  7.85           H  
ATOM    643  N   GLN A  45      33.695  -3.558 -15.094  1.00 10.70           N  
ATOM    644  CA  GLN A  45      34.375  -4.838 -15.304  1.00 10.70           C  
ATOM    645  C   GLN A  45      34.016  -5.632 -16.590  1.00 10.70           C  
ATOM    646  O   GLN A  45      33.518  -6.748 -16.441  1.00 10.70           O  
ATOM    647  CB  GLN A  45      34.081  -5.752 -14.103  1.00 10.70           C  
ATOM    648  CG  GLN A  45      34.588  -5.225 -12.763  1.00 10.70           C  
ATOM    649  CD  GLN A  45      34.242  -6.113 -11.609  1.00 10.70           C  
ATOM    650  OE1 GLN A  45      34.990  -7.018 -11.214  1.00 10.70           O  
ATOM    651  NE2 GLN A  45      33.063  -5.858 -11.057  1.00 10.70           N  
ATOM    652  H   GLN A  45      32.716  -3.502 -15.358  1.00 10.70           H  
ATOM    653  HA  GLN A  45      35.443  -4.640 -15.321  1.00 10.70           H  
ATOM    654 1HB  GLN A  45      32.996  -5.887 -14.013  1.00 10.70           H  
ATOM    655 2HB  GLN A  45      34.523  -6.731 -14.274  1.00 10.70           H  
ATOM    656 1HG  GLN A  45      35.670  -5.109 -12.807  1.00 10.70           H  
ATOM    657 2HG  GLN A  45      34.118  -4.270 -12.560  1.00 10.70           H  
ATOM    658 1HE2 GLN A  45      32.737  -6.400 -10.285  1.00 10.70           H  
ATOM    659 2HE2 GLN A  45      32.477  -5.118 -11.461  1.00 10.70           H  
ATOM    660  N   GLN A  46      34.239  -5.174 -17.848  1.00 13.78           N  
ATOM    661  CA  GLN A  46      34.809  -3.926 -18.393  1.00 13.78           C  
ATOM    662  C   GLN A  46      36.093  -3.414 -17.731  1.00 13.78           C  
ATOM    663  O   GLN A  46      36.145  -2.261 -17.323  1.00 13.78           O  
ATOM    664  CB  GLN A  46      33.768  -2.814 -18.429  1.00 13.78           C  
ATOM    665  CG  GLN A  46      32.584  -3.075 -19.340  1.00 13.78           C  
ATOM    666  CD  GLN A  46      32.944  -3.044 -20.804  1.00 13.78           C  
ATOM    667  OE1 GLN A  46      33.225  -1.992 -21.390  1.00 13.78           O  
ATOM    668  NE2 GLN A  46      32.929  -4.218 -21.423  1.00 13.78           N  
ATOM    669  H   GLN A  46      33.942  -5.825 -18.563  1.00 13.78           H  
ATOM    670  HA  GLN A  46      35.043  -4.117 -19.440  1.00 13.78           H  
ATOM    671 1HB  GLN A  46      33.365  -2.674 -17.469  1.00 13.78           H  
ATOM    672 2HB  GLN A  46      34.231  -1.872 -18.728  1.00 13.78           H  
ATOM    673 1HG  GLN A  46      32.163  -4.050 -19.101  1.00 13.78           H  
ATOM    674 2HG  GLN A  46      31.844  -2.299 -19.154  1.00 13.78           H  
ATOM    675 1HE2 GLN A  46      33.155  -4.273 -22.395  1.00 13.78           H  
ATOM    676 2HE2 GLN A  46      32.692  -5.048 -20.914  1.00 13.78           H  
ATOM    677  N   PRO A  47      37.175  -4.215 -17.700  1.00 16.12           N  
ATOM    678  CA  PRO A  47      38.464  -3.894 -17.101  1.00 16.12           C  
ATOM    679  C   PRO A  47      39.229  -2.779 -17.826  1.00 16.12           C  
ATOM    680  O   PRO A  47      40.188  -2.235 -17.288  1.00 16.12           O  
ATOM    681  CB  PRO A  47      39.213  -5.225 -17.191  1.00 16.12           C  
ATOM    682  CG  PRO A  47      38.578  -5.950 -18.363  1.00 16.12           C  
ATOM    683  CD  PRO A  47      37.129  -5.567 -18.315  1.00 16.12           C  
ATOM    684  HA  PRO A  47      38.295  -3.615 -16.047  1.00 16.12           H  
ATOM    685 1HB  PRO A  47      40.283  -5.037 -17.318  1.00 16.12           H  
ATOM    686 2HB  PRO A  47      39.099  -5.777 -16.248  1.00 16.12           H  
ATOM    687 1HG  PRO A  47      39.057  -5.652 -19.303  1.00 16.12           H  
ATOM    688 2HG  PRO A  47      38.739  -7.036 -18.263  1.00 16.12           H  
ATOM    689 1HD  PRO A  47      36.726  -5.557 -19.331  1.00 16.12           H  
ATOM    690 2HD  PRO A  47      36.614  -6.283 -17.665  1.00 16.12           H  
ATOM    691  N   GLN A  48      38.818  -2.459 -19.060  1.00 16.91           N  
ATOM    692  CA  GLN A  48      39.470  -1.430 -19.878  1.00 16.91           C  
ATOM    693  C   GLN A  48      40.967  -1.667 -20.096  1.00 16.91           C  
ATOM    694  O   GLN A  48      41.785  -0.778 -19.876  1.00 16.91           O  
ATOM    695  CB  GLN A  48      39.280  -0.034 -19.262  1.00 16.91           C  
ATOM    696  CG  GLN A  48      37.829   0.420 -19.133  1.00 16.91           C  
ATOM    697  CD  GLN A  48      37.733   1.844 -18.596  1.00 16.91           C  
ATOM    698  OE1 GLN A  48      38.509   2.718 -18.999  1.00 16.91           O  
ATOM    699  NE2 GLN A  48      36.793   2.092 -17.694  1.00 16.91           N  
ATOM    700  H   GLN A  48      38.021  -2.936 -19.447  1.00 16.91           H  
ATOM    701  HA  GLN A  48      38.991  -1.429 -20.856  1.00 16.91           H  
ATOM    702 1HB  GLN A  48      39.730   0.003 -18.273  1.00 16.91           H  
ATOM    703 2HB  GLN A  48      39.800   0.701 -19.875  1.00 16.91           H  
ATOM    704 1HG  GLN A  48      37.354   0.385 -20.112  1.00 16.91           H  
ATOM    705 2HG  GLN A  48      37.309  -0.243 -18.440  1.00 16.91           H  
ATOM    706 1HE2 GLN A  48      36.694   3.012 -17.316  1.00 16.91           H  
ATOM    707 2HE2 GLN A  48      36.178   1.359 -17.391  1.00 16.91           H  
ATOM    708  N   THR A  49      41.319  -2.860 -20.576  1.00 16.43           N  
ATOM    709  CA  THR A  49      42.725  -3.202 -20.796  1.00 16.43           C  
ATOM    710  C   THR A  49      43.288  -2.657 -22.115  1.00 16.43           C  
ATOM    711  O   THR A  49      44.503  -2.576 -22.296  1.00 16.43           O  
ATOM    712  CB  THR A  49      42.900  -4.729 -20.763  1.00 16.43           C  
ATOM    713  OG1 THR A  49      42.149  -5.330 -21.829  1.00 16.43           O  
ATOM    714  CG2 THR A  49      42.380  -5.253 -19.451  1.00 16.43           C  
ATOM    715  H   THR A  49      40.605  -3.548 -20.751  1.00 16.43           H  
ATOM    716  HA  THR A  49      43.309  -2.772 -19.982  1.00 16.43           H  
ATOM    717  HB  THR A  49      43.954  -4.986 -20.870  1.00 16.43           H  
ATOM    718  HG1 THR A  49      42.593  -5.168 -22.667  1.00 16.43           H  
ATOM    719 1HG2 THR A  49      42.492  -6.337 -19.418  1.00 16.43           H  
ATOM    720 2HG2 THR A  49      42.935  -4.803 -18.630  1.00 16.43           H  
ATOM    721 3HG2 THR A  49      41.339  -4.992 -19.370  1.00 16.43           H  
ATOM    722  N   GLY A  50      42.413  -2.224 -23.024  1.00 15.56           N  
ATOM    723  CA  GLY A  50      42.819  -1.711 -24.343  1.00 15.56           C  
ATOM    724  C   GLY A  50      43.323  -0.262 -24.286  1.00 15.56           C  
ATOM    725  O   GLY A  50      42.802   0.620 -24.965  1.00 15.56           O  
ATOM    726  H   GLY A  50      41.433  -2.281 -22.801  1.00 15.56           H  
ATOM    727 1HA  GLY A  50      43.600  -2.352 -24.752  1.00 15.56           H  
ATOM    728 2HA  GLY A  50      41.974  -1.771 -25.028  1.00 15.56           H  
ATOM    729  N   ASP A  51      44.326  -0.039 -23.445  1.00 15.20           N  
ATOM    730  CA  ASP A  51      44.922   1.269 -23.204  1.00 15.20           C  
ATOM    731  C   ASP A  51      46.048   1.559 -24.207  1.00 15.20           C  
ATOM    732  O   ASP A  51      47.123   0.958 -24.110  1.00 15.20           O  
ATOM    733  CB  ASP A  51      45.423   1.337 -21.763  1.00 15.20           C  
ATOM    734  CG  ASP A  51      46.086   2.674 -21.336  1.00 15.20           C  
ATOM    735  OD1 ASP A  51      46.543   3.451 -22.184  1.00 15.20           O  
ATOM    736  OD2 ASP A  51      46.134   2.900 -20.123  1.00 15.20           O  
ATOM    737  H   ASP A  51      44.681  -0.855 -22.950  1.00 15.20           H  
ATOM    738  HA  ASP A  51      44.120   1.990 -23.285  1.00 15.20           H  
ATOM    739 1HB  ASP A  51      44.577   1.143 -21.093  1.00 15.20           H  
ATOM    740 2HB  ASP A  51      46.132   0.531 -21.606  1.00 15.20           H  
ATOM    741  N   PRO A  52      45.867   2.508 -25.147  1.00 15.77           N  
ATOM    742  CA  PRO A  52      46.787   2.792 -26.227  1.00 15.77           C  
ATOM    743  C   PRO A  52      48.135   3.317 -25.737  1.00 15.77           C  
ATOM    744  O   PRO A  52      49.133   3.243 -26.467  1.00 15.77           O  
ATOM    745  CB  PRO A  52      46.038   3.860 -27.035  1.00 15.77           C  
ATOM    746  CG  PRO A  52      45.109   4.522 -26.049  1.00 15.77           C  
ATOM    747  CD  PRO A  52      44.707   3.431 -25.084  1.00 15.77           C  
ATOM    748  HA  PRO A  52      46.913   1.885 -26.826  1.00 15.77           H  
ATOM    749 1HB  PRO A  52      46.756   4.563 -27.480  1.00 15.77           H  
ATOM    750 2HB  PRO A  52      45.498   3.383 -27.868  1.00 15.77           H  
ATOM    751 1HG  PRO A  52      45.624   5.359 -25.553  1.00 15.77           H  
ATOM    752 2HG  PRO A  52      44.245   4.951 -26.578  1.00 15.77           H  
ATOM    753 1HD  PRO A  52      44.624   3.895 -24.087  1.00 15.77           H  
ATOM    754 2HD  PRO A  52      43.779   2.935 -25.411  1.00 15.77           H  
ATOM    755  N   SER A  53      48.206   3.837 -24.501  1.00 17.21           N  
ATOM    756  CA  SER A  53      49.492   4.356 -24.061  1.00 17.21           C  
ATOM    757  C   SER A  53      50.355   3.219 -23.534  1.00 17.21           C  
ATOM    758  O   SER A  53      51.590   3.298 -23.534  1.00 17.21           O  
ATOM    759  CB  SER A  53      49.313   5.450 -23.015  1.00 17.21           C  
ATOM    760  OG  SER A  53      48.801   4.961 -21.803  1.00 17.21           O  
ATOM    761  H   SER A  53      47.410   3.852 -23.848  1.00 17.21           H  
ATOM    762  HA  SER A  53      49.998   4.799 -24.918  1.00 17.21           H  
ATOM    763 1HB  SER A  53      50.271   5.934 -22.836  1.00 17.21           H  
ATOM    764 2HB  SER A  53      48.638   6.207 -23.409  1.00 17.21           H  
ATOM    765  HG  SER A  53      47.965   4.482 -22.020  1.00 17.21           H  
ATOM    766  N   LYS A  54      49.709   2.120 -23.145  1.00 19.29           N  
ATOM    767  CA  LYS A  54      50.438   0.985 -22.619  1.00 19.29           C  
ATOM    768  C   LYS A  54      50.779   0.110 -23.799  1.00 19.29           C  
ATOM    769  O   LYS A  54      51.863  -0.474 -23.869  1.00 19.29           O  
ATOM    770  CB  LYS A  54      49.604   0.254 -21.571  1.00 19.29           C  
ATOM    771  CG  LYS A  54      49.386   1.089 -20.301  1.00 19.29           C  
ATOM    772  CD  LYS A  54      48.563   0.357 -19.249  1.00 19.29           C  
ATOM    773  CE  LYS A  54      48.416   1.196 -17.976  1.00 19.29           C  
ATOM    774  NZ  LYS A  54      47.676   2.480 -18.237  1.00 19.29           N  
ATOM    775  H   LYS A  54      48.693   2.066 -23.215  1.00 19.29           H  
ATOM    776  HA  LYS A  54      51.360   1.329 -22.155  1.00 19.29           H  
ATOM    777 1HB  LYS A  54      48.626   0.011 -21.993  1.00 19.29           H  
ATOM    778 2HB  LYS A  54      50.090  -0.679 -21.295  1.00 19.29           H  
ATOM    779 1HG  LYS A  54      50.349   1.360 -19.877  1.00 19.29           H  
ATOM    780 2HG  LYS A  54      48.863   2.012 -20.570  1.00 19.29           H  
ATOM    781 1HD  LYS A  54      47.567   0.152 -19.645  1.00 19.29           H  
ATOM    782 2HD  LYS A  54      49.038  -0.589 -19.001  1.00 19.29           H  
ATOM    783 1HE  LYS A  54      47.863   0.617 -17.238  1.00 19.29           H  
ATOM    784 2HE  LYS A  54      49.402   1.430 -17.578  1.00 19.29           H  
ATOM    785 1HZ  LYS A  54      47.581   3.010 -17.395  1.00 19.29           H  
ATOM    786 2HZ  LYS A  54      48.169   3.034 -18.919  1.00 19.29           H  
ATOM    787 3HZ  LYS A  54      46.739   2.297 -18.624  1.00 19.29           H  
ATOM    788  N   SER A  55      49.882   0.114 -24.789  1.00 21.54           N  
ATOM    789  CA  SER A  55      50.119  -0.641 -25.996  1.00 21.54           C  
ATOM    790  C   SER A  55      51.338  -0.037 -26.684  1.00 21.54           C  
ATOM    791  O   SER A  55      52.234  -0.758 -27.122  1.00 21.54           O  
ATOM    792  CB  SER A  55      48.912  -0.570 -26.904  1.00 21.54           C  
ATOM    793  OG  SER A  55      47.788  -1.179 -26.308  1.00 21.54           O  
ATOM    794  H   SER A  55      48.995   0.604 -24.668  1.00 21.54           H  
ATOM    795  HA  SER A  55      50.330  -1.680 -25.737  1.00 21.54           H  
ATOM    796 1HB  SER A  55      48.697   0.465 -27.131  1.00 21.54           H  
ATOM    797 2HB  SER A  55      49.140  -1.068 -27.842  1.00 21.54           H  
ATOM    798  HG  SER A  55      47.601  -0.661 -25.500  1.00 21.54           H  
ATOM    799  N   SER A  56      51.401   1.306 -26.723  1.00 23.27           N  
ATOM    800  CA  SER A  56      52.530   2.007 -27.312  1.00 23.27           C  
ATOM    801  C   SER A  56      53.814   1.781 -26.509  1.00 23.27           C  
ATOM    802  O   SER A  56      54.864   1.498 -27.082  1.00 23.27           O  
ATOM    803  CB  SER A  56      52.241   3.494 -27.389  1.00 23.27           C  
ATOM    804  OG  SER A  56      51.171   3.761 -28.259  1.00 23.27           O  
ATOM    805  H   SER A  56      50.622   1.865 -26.375  1.00 23.27           H  
ATOM    806  HA  SER A  56      52.683   1.620 -28.322  1.00 23.27           H  
ATOM    807 1HB  SER A  56      52.005   3.870 -26.393  1.00 23.27           H  
ATOM    808 2HB  SER A  56      53.132   4.014 -27.732  1.00 23.27           H  
ATOM    809  HG  SER A  56      50.361   3.492 -27.770  1.00 23.27           H  
ATOM    810  N   SER A  57      53.722   1.832 -25.170  1.00 24.29           N  
ATOM    811  CA  SER A  57      54.890   1.644 -24.311  1.00 24.29           C  
ATOM    812  C   SER A  57      55.543   0.283 -24.521  1.00 24.29           C  
ATOM    813  O   SER A  57      56.766   0.154 -24.462  1.00 24.29           O  
ATOM    814  CB  SER A  57      54.506   1.781 -22.850  1.00 24.29           C  
ATOM    815  OG  SER A  57      54.088   3.088 -22.549  1.00 24.29           O  
ATOM    816  H   SER A  57      52.839   2.072 -24.726  1.00 24.29           H  
ATOM    817  HA  SER A  57      55.621   2.415 -24.554  1.00 24.29           H  
ATOM    818 1HB  SER A  57      53.712   1.077 -22.619  1.00 24.29           H  
ATOM    819 2HB  SER A  57      55.361   1.519 -22.231  1.00 24.29           H  
ATOM    820  HG  SER A  57      53.226   3.210 -23.005  1.00 24.29           H  
ATOM    821  N   ASN A  58      54.723  -0.729 -24.791  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.208  -2.085 -24.987  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.496  -2.433 -26.453  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.750  -3.599 -26.771  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.207  -3.071 -24.419  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.153  -3.050 -22.917  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.182  -2.910 -22.242  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.970  -3.191 -22.374  1.00 24.67           N  
ATOM    829  H   ASN A  58      53.716  -0.563 -24.802  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.148  -2.191 -24.446  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.213  -2.825 -24.809  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.452  -4.076 -24.755  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.871  -3.187 -21.380  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.164  -3.297 -22.958  1.00 24.67           H  
ATOM    835  N   SER A  59      55.466  -1.448 -27.352  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.745  -1.718 -28.756  1.00 24.67           C  
ATOM    837  C   SER A  59      57.239  -1.618 -29.049  1.00 24.67           C  
ATOM    838  O   SER A  59      57.821  -0.535 -28.975  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.993  -0.752 -29.648  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.340  -0.950 -30.997  1.00 24.67           O  
ATOM    841  H   SER A  59      55.255  -0.490 -27.073  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.416  -2.731 -28.987  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.917  -0.884 -29.512  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.235   0.267 -29.354  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.304  -0.994 -31.011  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.838  -2.755 -29.402  1.00 24.67           N  
ATOM    847  CA  ASP A  60      59.272  -2.889 -29.668  1.00 24.67           C  
ATOM    848  C   ASP A  60      59.574  -4.332 -30.069  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.971  -4.840 -31.014  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.156  -5.061 -29.266  1.00 24.67           O  
ATOM    851  CB  ASP A  60      60.125  -2.521 -28.435  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.642  -2.381 -28.745  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.027  -2.595 -29.871  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.387  -2.070 -27.839  1.00 24.67           O  
ATOM    855  H   ASP A  60      57.262  -3.586 -29.447  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.542  -2.232 -30.495  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.785  -1.585 -27.998  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      60.002  -3.292 -27.673  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642850 MODEL 5 line_9_sample76
PFRMAT TS
TARGET line_9_sample76
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       0.204   2.063   1.791  1.00  8.01           N  
ATOM      2  CA  GLU A   1       1.321   1.725   0.916  1.00  8.01           C  
ATOM      3  C   GLU A   1       2.185   2.949   0.648  1.00  8.01           C  
ATOM      4  O   GLU A   1       1.800   4.072   0.964  1.00  8.01           O  
ATOM      5  CB  GLU A   1       0.818   1.138  -0.411  1.00  8.01           C  
ATOM      6  CG  GLU A   1       0.052  -0.184  -0.277  1.00  8.01           C  
ATOM      7  CD  GLU A   1      -0.406  -0.762  -1.608  1.00  8.01           C  
ATOM      8  OE1 GLU A   1      -0.329  -0.074  -2.595  1.00  8.01           O  
ATOM      9  OE2 GLU A   1      -0.826  -1.896  -1.625  1.00  8.01           O  
ATOM     10 1H   GLU A   1      -0.298   1.222   2.038  1.00  8.01           H  
ATOM     11 2H   GLU A   1       0.558   2.502   2.629  1.00  8.01           H  
ATOM     12 3H   GLU A   1      -0.419   2.699   1.315  1.00  8.01           H  
ATOM     13  HA  GLU A   1       1.938   0.979   1.416  1.00  8.01           H  
ATOM     14 1HB  GLU A   1       0.170   1.859  -0.910  1.00  8.01           H  
ATOM     15 2HB  GLU A   1       1.666   0.955  -1.066  1.00  8.01           H  
ATOM     16 1HG  GLU A   1       0.693  -0.912   0.219  1.00  8.01           H  
ATOM     17 2HG  GLU A   1      -0.819  -0.020   0.357  1.00  8.01           H  
ATOM     18  N   ASN A   2       3.350   2.721   0.045  1.00  7.10           N  
ATOM     19  CA  ASN A   2       4.312   3.782  -0.278  1.00  7.10           C  
ATOM     20  C   ASN A   2       4.323   4.128  -1.764  1.00  7.10           C  
ATOM     21  O   ASN A   2       5.319   4.628  -2.280  1.00  7.10           O  
ATOM     22  CB  ASN A   2       5.712   3.400   0.167  1.00  7.10           C  
ATOM     23  CG  ASN A   2       5.860   3.340   1.666  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       5.356   4.205   2.388  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       6.546   2.332   2.146  1.00  7.10           N  
ATOM     26  H   ASN A   2       3.600   1.771  -0.196  1.00  7.10           H  
ATOM     27  HA  ASN A   2       4.018   4.688   0.254  1.00  7.10           H  
ATOM     28 1HB  ASN A   2       5.975   2.428  -0.251  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       6.426   4.126  -0.225  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       6.677   2.240   3.135  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2       6.940   1.652   1.526  1.00  7.10           H  
ATOM     32  N   VAL A   3       3.242   3.819  -2.465  1.00  6.11           N  
ATOM     33  CA  VAL A   3       3.170   4.110  -3.888  1.00  6.11           C  
ATOM     34  C   VAL A   3       3.217   5.608  -4.121  1.00  6.11           C  
ATOM     35  O   VAL A   3       2.460   6.364  -3.509  1.00  6.11           O  
ATOM     36  CB  VAL A   3       1.875   3.540  -4.486  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       1.737   3.961  -5.956  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       1.891   2.025  -4.342  1.00  6.11           C  
ATOM     39  H   VAL A   3       2.450   3.402  -1.998  1.00  6.11           H  
ATOM     40  HA  VAL A   3       4.027   3.650  -4.384  1.00  6.11           H  
ATOM     41  HB  VAL A   3       1.020   3.945  -3.945  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       0.812   3.558  -6.364  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       1.717   5.048  -6.028  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       2.582   3.578  -6.526  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       0.967   1.604  -4.746  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       2.742   1.616  -4.882  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       1.969   1.760  -3.291  1.00  6.11           H  
ATOM     48  N   LEU A   4       4.103   6.035  -5.006  1.00  5.21           N  
ATOM     49  CA  LEU A   4       4.254   7.447  -5.292  1.00  5.21           C  
ATOM     50  C   LEU A   4       3.721   7.766  -6.676  1.00  5.21           C  
ATOM     51  O   LEU A   4       3.891   6.970  -7.600  1.00  5.21           O  
ATOM     52  CB  LEU A   4       5.735   7.797  -5.212  1.00  5.21           C  
ATOM     53  CG  LEU A   4       6.404   7.425  -3.886  1.00  5.21           C  
ATOM     54  CD1 LEU A   4       7.878   7.746  -3.954  1.00  5.21           C  
ATOM     55  CD2 LEU A   4       5.713   8.152  -2.753  1.00  5.21           C  
ATOM     56  H   LEU A   4       4.694   5.363  -5.471  1.00  5.21           H  
ATOM     57  HA  LEU A   4       3.697   8.025  -4.556  1.00  5.21           H  
ATOM     58 1HB  LEU A   4       6.253   7.264  -6.004  1.00  5.21           H  
ATOM     59 2HB  LEU A   4       5.857   8.870  -5.368  1.00  5.21           H  
ATOM     60  HG  LEU A   4       6.317   6.357  -3.728  1.00  5.21           H  
ATOM     61 1HD1 LEU A   4       8.347   7.459  -3.024  1.00  5.21           H  
ATOM     62 2HD1 LEU A   4       8.333   7.189  -4.771  1.00  5.21           H  
ATOM     63 3HD1 LEU A   4       8.015   8.800  -4.120  1.00  5.21           H  
ATOM     64 1HD2 LEU A   4       6.174   7.874  -1.811  1.00  5.21           H  
ATOM     65 2HD2 LEU A   4       5.794   9.214  -2.900  1.00  5.21           H  
ATOM     66 3HD2 LEU A   4       4.661   7.873  -2.729  1.00  5.21           H  
ATOM     67  N   LYS A   5       3.091   8.930  -6.820  1.00  4.46           N  
ATOM     68  CA  LYS A   5       2.621   9.395  -8.123  1.00  4.46           C  
ATOM     69  C   LYS A   5       2.847  10.890  -8.272  1.00  4.46           C  
ATOM     70  O   LYS A   5       2.608  11.649  -7.332  1.00  4.46           O  
ATOM     71  CB  LYS A   5       1.135   9.079  -8.316  1.00  4.46           C  
ATOM     72  CG  LYS A   5       0.786   7.584  -8.363  1.00  4.46           C  
ATOM     73  CD  LYS A   5      -0.688   7.366  -8.657  1.00  4.46           C  
ATOM     74  CE  LYS A   5      -1.034   5.885  -8.700  1.00  4.46           C  
ATOM     75  NZ  LYS A   5      -2.482   5.664  -8.990  1.00  4.46           N  
ATOM     76  H   LYS A   5       2.957   9.517  -6.009  1.00  4.46           H  
ATOM     77  HA  LYS A   5       3.194   8.899  -8.901  1.00  4.46           H  
ATOM     78 1HB  LYS A   5       0.563   9.529  -7.507  1.00  4.46           H  
ATOM     79 2HB  LYS A   5       0.792   9.538  -9.248  1.00  4.46           H  
ATOM     80 1HG  LYS A   5       1.391   7.088  -9.123  1.00  4.46           H  
ATOM     81 2HG  LYS A   5       1.008   7.129  -7.400  1.00  4.46           H  
ATOM     82 1HD  LYS A   5      -1.286   7.848  -7.883  1.00  4.46           H  
ATOM     83 2HD  LYS A   5      -0.941   7.817  -9.618  1.00  4.46           H  
ATOM     84 1HE  LYS A   5      -0.439   5.404  -9.475  1.00  4.46           H  
ATOM     85 2HE  LYS A   5      -0.792   5.434  -7.737  1.00  4.46           H  
ATOM     86 1HZ  LYS A   5      -2.674   4.672  -9.012  1.00  4.46           H  
ATOM     87 2HZ  LYS A   5      -3.042   6.099  -8.270  1.00  4.46           H  
ATOM     88 3HZ  LYS A   5      -2.712   6.072  -9.887  1.00  4.46           H  
ATOM     89  N   CYS A   6       3.280  11.318  -9.444  1.00  3.89           N  
ATOM     90  CA  CYS A   6       3.459  12.737  -9.716  1.00  3.89           C  
ATOM     91  C   CYS A   6       2.150  13.361 -10.169  1.00  3.89           C  
ATOM     92  O   CYS A   6       1.352  12.682 -10.810  1.00  3.89           O  
ATOM     93  CB  CYS A   6       4.470  12.958 -10.821  1.00  3.89           C  
ATOM     94  SG  CYS A   6       6.126  12.401 -10.456  1.00  3.89           S  
ATOM     95  H   CYS A   6       3.452  10.654 -10.193  1.00  3.89           H  
ATOM     96  HA  CYS A   6       3.815  13.216  -8.807  1.00  3.89           H  
ATOM     97 1HB  CYS A   6       4.128  12.450 -11.727  1.00  3.89           H  
ATOM     98 2HB  CYS A   6       4.514  14.021 -11.049  1.00  3.89           H  
ATOM     99  N   PRO A   7       1.830  14.597  -9.789  1.00  3.49           N  
ATOM    100  CA  PRO A   7       0.786  15.366 -10.425  1.00  3.49           C  
ATOM    101  C   PRO A   7       1.196  15.518 -11.906  1.00  3.49           C  
ATOM    102  O   PRO A   7       2.374  15.772 -12.153  1.00  3.49           O  
ATOM    103  CB  PRO A   7       0.834  16.695  -9.663  1.00  3.49           C  
ATOM    104  CG  PRO A   7       1.446  16.335  -8.309  1.00  3.49           C  
ATOM    105  CD  PRO A   7       2.446  15.228  -8.613  1.00  3.49           C  
ATOM    106  HA  PRO A   7      -0.161  14.839 -10.280  1.00  3.49           H  
ATOM    107 1HB  PRO A   7       1.433  17.425 -10.225  1.00  3.49           H  
ATOM    108 2HB  PRO A   7      -0.179  17.112  -9.577  1.00  3.49           H  
ATOM    109 1HG  PRO A   7       1.919  17.222  -7.857  1.00  3.49           H  
ATOM    110 2HG  PRO A   7       0.661  16.006  -7.613  1.00  3.49           H  
ATOM    111 1HD  PRO A   7       3.441  15.634  -8.859  1.00  3.49           H  
ATOM    112 2HD  PRO A   7       2.466  14.536  -7.752  1.00  3.49           H  
ATOM    113  N   THR A   8       0.266  15.452 -12.870  1.00  3.21           N  
ATOM    114  CA  THR A   8      -1.149  15.179 -12.655  1.00  3.21           C  
ATOM    115  C   THR A   8      -1.287  13.663 -12.474  1.00  3.21           C  
ATOM    116  O   THR A   8      -0.473  12.939 -13.027  1.00  3.21           O  
ATOM    117  CB  THR A   8      -1.932  15.625 -13.899  1.00  3.21           C  
ATOM    118  OG1 THR A   8      -1.550  14.808 -15.017  1.00  3.21           O  
ATOM    119  CG2 THR A   8      -1.578  17.060 -14.205  1.00  3.21           C  
ATOM    120  H   THR A   8       0.573  15.607 -13.823  1.00  3.21           H  
ATOM    121  HA  THR A   8      -1.491  15.731 -11.785  1.00  3.21           H  
ATOM    122  HB  THR A   8      -2.997  15.551 -13.743  1.00  3.21           H  
ATOM    123  HG1 THR A   8      -1.769  15.265 -15.848  1.00  3.21           H  
ATOM    124 1HG2 THR A   8      -2.113  17.384 -15.097  1.00  3.21           H  
ATOM    125 2HG2 THR A   8      -1.858  17.693 -13.362  1.00  3.21           H  
ATOM    126 3HG2 THR A   8      -0.504  17.140 -14.377  1.00  3.21           H  
ATOM    127  N   PRO A   9      -2.357  13.134 -11.861  1.00  3.01           N  
ATOM    128  CA  PRO A   9      -2.582  11.707 -11.632  1.00  3.01           C  
ATOM    129  C   PRO A   9      -2.391  10.801 -12.857  1.00  3.01           C  
ATOM    130  O   PRO A   9      -1.936   9.663 -12.726  1.00  3.01           O  
ATOM    131  CB  PRO A   9      -4.043  11.695 -11.165  1.00  3.01           C  
ATOM    132  CG  PRO A   9      -4.227  13.032 -10.483  1.00  3.01           C  
ATOM    133  CD  PRO A   9      -3.430  14.005 -11.317  1.00  3.01           C  
ATOM    134  HA  PRO A   9      -1.917  11.378 -10.819  1.00  3.01           H  
ATOM    135 1HB  PRO A   9      -4.714  11.556 -12.025  1.00  3.01           H  
ATOM    136 2HB  PRO A   9      -4.212  10.846 -10.488  1.00  3.01           H  
ATOM    137 1HG  PRO A   9      -5.298  13.288 -10.436  1.00  3.01           H  
ATOM    138 2HG  PRO A   9      -3.870  12.978  -9.444  1.00  3.01           H  
ATOM    139 1HD  PRO A   9      -4.061  14.411 -12.113  1.00  3.01           H  
ATOM    140 2HD  PRO A   9      -3.036  14.774 -10.650  1.00  3.01           H  
ATOM    141  N   GLY A  10      -2.664  11.311 -14.060  1.00  2.84           N  
ATOM    142  CA  GLY A  10      -2.538  10.512 -15.280  1.00  2.84           C  
ATOM    143  C   GLY A  10      -1.083  10.247 -15.670  1.00  2.84           C  
ATOM    144  O   GLY A  10      -0.806   9.458 -16.574  1.00  2.84           O  
ATOM    145  H   GLY A  10      -2.990  12.262 -14.138  1.00  2.84           H  
ATOM    146 1HA  GLY A  10      -3.056   9.563 -15.142  1.00  2.84           H  
ATOM    147 2HA  GLY A  10      -3.040  11.029 -16.096  1.00  2.84           H  
ATOM    148  N   CYS A  11      -0.157  10.898 -14.971  1.00  2.68           N  
ATOM    149  CA  CYS A  11       1.269  10.757 -15.191  1.00  2.68           C  
ATOM    150  C   CYS A  11       1.816   9.634 -14.313  1.00  2.68           C  
ATOM    151  O   CYS A  11       2.930   9.141 -14.513  1.00  2.68           O  
ATOM    152  CB  CYS A  11       1.959  12.057 -14.806  1.00  2.68           C  
ATOM    153  SG  CYS A  11       1.401  13.462 -15.768  1.00  2.68           S  
ATOM    154  H   CYS A  11      -0.449  11.544 -14.240  1.00  2.68           H  
ATOM    155  HA  CYS A  11       1.452  10.524 -16.238  1.00  2.68           H  
ATOM    156 1HB  CYS A  11       1.792  12.272 -13.745  1.00  2.68           H  
ATOM    157 2HB  CYS A  11       3.031  11.956 -14.942  1.00  2.68           H  
ATOM    158  HG  CYS A  11       0.202  13.561 -15.155  1.00  2.68           H  
ATOM    159  N   THR A  12       0.992   9.178 -13.369  1.00  2.54           N  
ATOM    160  CA  THR A  12       1.345   8.189 -12.357  1.00  2.54           C  
ATOM    161  C   THR A  12       2.754   8.431 -11.809  1.00  2.54           C  
ATOM    162  O   THR A  12       3.218   9.568 -11.704  1.00  2.54           O  
ATOM    163  CB  THR A  12       1.316   6.767 -12.949  1.00  2.54           C  
ATOM    164  OG1 THR A  12       2.432   6.600 -13.863  1.00  2.54           O  
ATOM    165  CG2 THR A  12       0.023   6.601 -13.726  1.00  2.54           C  
ATOM    166  H   THR A  12       0.049   9.562 -13.304  1.00  2.54           H  
ATOM    167  HA  THR A  12       0.631   8.263 -11.537  1.00  2.54           H  
ATOM    168  HB  THR A  12       1.347   6.013 -12.166  1.00  2.54           H  
ATOM    169  HG1 THR A  12       2.705   7.482 -14.190  1.00  2.54           H  
ATOM    170 1HG2 THR A  12      -0.017   5.606 -14.161  1.00  2.54           H  
ATOM    171 2HG2 THR A  12      -0.822   6.739 -13.050  1.00  2.54           H  
ATOM    172 3HG2 THR A  12      -0.033   7.345 -14.522  1.00  2.54           H  
ATOM    173  N   GLY A  13       3.425   7.348 -11.425  1.00  2.46           N  
ATOM    174  CA  GLY A  13       4.785   7.419 -10.907  1.00  2.46           C  
ATOM    175  C   GLY A  13       5.774   6.682 -11.807  1.00  2.46           C  
ATOM    176  O   GLY A  13       6.942   6.521 -11.454  1.00  2.46           O  
ATOM    177  H   GLY A  13       2.992   6.443 -11.519  1.00  2.46           H  
ATOM    178 1HA  GLY A  13       5.081   8.463 -10.809  1.00  2.46           H  
ATOM    179 2HA  GLY A  13       4.813   6.986  -9.909  1.00  2.46           H  
ATOM    180  N   GLN A  14       5.330   6.260 -12.990  1.00  2.48           N  
ATOM    181  CA  GLN A  14       6.178   5.479 -13.904  1.00  2.48           C  
ATOM    182  C   GLN A  14       7.471   6.177 -14.345  1.00  2.48           C  
ATOM    183  O   GLN A  14       8.434   5.516 -14.731  1.00  2.48           O  
ATOM    184  CB  GLN A  14       5.353   5.077 -15.129  1.00  2.48           C  
ATOM    185  CG  GLN A  14       4.934   6.238 -16.009  1.00  2.48           C  
ATOM    186  CD  GLN A  14       3.968   5.818 -17.106  1.00  2.48           C  
ATOM    187  OE1 GLN A  14       4.364   5.504 -18.236  1.00  2.48           O  
ATOM    188  NE2 GLN A  14       2.682   5.795 -16.765  1.00  2.48           N  
ATOM    189  H   GLN A  14       4.362   6.443 -13.254  1.00  2.48           H  
ATOM    190  HA  GLN A  14       6.465   4.566 -13.383  1.00  2.48           H  
ATOM    191 1HB  GLN A  14       5.923   4.378 -15.738  1.00  2.48           H  
ATOM    192 2HB  GLN A  14       4.445   4.569 -14.803  1.00  2.48           H  
ATOM    193 1HG  GLN A  14       4.457   7.003 -15.398  1.00  2.48           H  
ATOM    194 2HG  GLN A  14       5.822   6.650 -16.487  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14       1.986   5.527 -17.430  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14       2.415   6.038 -15.816  1.00  2.48           H  
ATOM    197  N   GLY A  15       7.489   7.506 -14.296  1.00  2.64           N  
ATOM    198  CA  GLY A  15       8.662   8.287 -14.664  1.00  2.64           C  
ATOM    199  C   GLY A  15       9.277   8.969 -13.438  1.00  2.64           C  
ATOM    200  O   GLY A  15      10.097   9.879 -13.568  1.00  2.64           O  
ATOM    201  H   GLY A  15       6.662   7.987 -13.973  1.00  2.64           H  
ATOM    202 1HA  GLY A  15       9.402   7.638 -15.131  1.00  2.64           H  
ATOM    203 2HA  GLY A  15       8.375   9.032 -15.403  1.00  2.64           H  
ATOM    204  N   HIS A  16       8.832   8.580 -12.250  1.00  2.98           N  
ATOM    205  CA  HIS A  16       9.277   9.217 -11.021  1.00  2.98           C  
ATOM    206  C   HIS A  16      10.730   8.949 -10.692  1.00  2.98           C  
ATOM    207  O   HIS A  16      11.200   7.811 -10.668  1.00  2.98           O  
ATOM    208  CB  HIS A  16       8.327   8.876  -9.876  1.00  2.98           C  
ATOM    209  CG  HIS A  16       8.485   9.723  -8.670  1.00  2.98           C  
ATOM    210  ND1 HIS A  16       8.794  11.060  -8.740  1.00  2.98           N  
ATOM    211  CD2 HIS A  16       8.258   9.468  -7.373  1.00  2.98           C  
ATOM    212  CE1 HIS A  16       8.752  11.579  -7.536  1.00  2.98           C  
ATOM    213  NE2 HIS A  16       8.440  10.644  -6.693  1.00  2.98           N  
ATOM    214  H   HIS A  16       8.170   7.811 -12.172  1.00  2.98           H  
ATOM    215  HA  HIS A  16       9.206  10.297 -11.152  1.00  2.98           H  
ATOM    216 1HB  HIS A  16       7.308   8.970 -10.211  1.00  2.98           H  
ATOM    217 2HB  HIS A  16       8.475   7.836  -9.583  1.00  2.98           H  
ATOM    218  HD2 HIS A  16       7.966   8.516  -6.957  1.00  2.98           H  
ATOM    219  HE1 HIS A  16       8.935  12.599  -7.266  1.00  2.98           H  
ATOM    220  HE2 HIS A  16       8.342  10.804  -5.685  1.00  2.98           H  
ATOM    221  N   VAL A  17      11.438  10.038 -10.435  1.00  3.52           N  
ATOM    222  CA  VAL A  17      12.861  10.035 -10.116  1.00  3.52           C  
ATOM    223  C   VAL A  17      13.088   9.838  -8.617  1.00  3.52           C  
ATOM    224  O   VAL A  17      14.216   9.671  -8.151  1.00  3.52           O  
ATOM    225  CB  VAL A  17      13.458  11.371 -10.570  1.00  3.52           C  
ATOM    226  CG1 VAL A  17      13.226  11.551 -12.074  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      12.792  12.495  -9.793  1.00  3.52           C  
ATOM    228  H   VAL A  17      10.957  10.927 -10.478  1.00  3.52           H  
ATOM    229  HA  VAL A  17      13.339   9.221 -10.658  1.00  3.52           H  
ATOM    230  HB  VAL A  17      14.531  11.375 -10.386  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17      13.650  12.502 -12.398  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17      13.703  10.736 -12.616  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17      12.150  11.545 -12.281  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      13.206  13.451 -10.108  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      11.716  12.484  -9.985  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      12.970  12.358  -8.725  1.00  3.52           H  
ATOM    237  N   ASN A  18      11.987   9.843  -7.889  1.00  4.27           N  
ATOM    238  CA  ASN A  18      11.889   9.690  -6.447  1.00  4.27           C  
ATOM    239  C   ASN A  18      12.734  10.722  -5.689  1.00  4.27           C  
ATOM    240  O   ASN A  18      12.804  11.891  -6.078  1.00  4.27           O  
ATOM    241  CB  ASN A  18      12.304   8.264  -6.083  1.00  4.27           C  
ATOM    242  CG  ASN A  18      11.445   7.189  -6.728  1.00  4.27           C  
ATOM    243  OD1 ASN A  18      10.215   7.213  -6.691  1.00  4.27           O  
ATOM    244  ND2 ASN A  18      12.101   6.235  -7.335  1.00  4.27           N  
ATOM    245  H   ASN A  18      11.121   9.982  -8.393  1.00  4.27           H  
ATOM    246  HA  ASN A  18      10.863   9.838  -6.142  1.00  4.27           H  
ATOM    247 1HB  ASN A  18      13.348   8.093  -6.343  1.00  4.27           H  
ATOM    248 2HB  ASN A  18      12.203   8.116  -5.011  1.00  4.27           H  
ATOM    249 1HD2 ASN A  18      11.604   5.494  -7.790  1.00  4.27           H  
ATOM    250 2HD2 ASN A  18      13.101   6.250  -7.352  1.00  4.27           H  
ATOM    251  N   SER A  19      13.354  10.285  -4.598  1.00  5.12           N  
ATOM    252  CA  SER A  19      14.145  11.122  -3.709  1.00  5.12           C  
ATOM    253  C   SER A  19      14.809  10.172  -2.728  1.00  5.12           C  
ATOM    254  O   SER A  19      14.740   8.955  -2.891  1.00  5.12           O  
ATOM    255  CB  SER A  19      13.318  12.146  -2.957  1.00  5.12           C  
ATOM    256  OG  SER A  19      12.591  11.546  -1.950  1.00  5.12           O  
ATOM    257  H   SER A  19      13.270   9.315  -4.352  1.00  5.12           H  
ATOM    258  HA  SER A  19      14.918  11.633  -4.284  1.00  5.12           H  
ATOM    259 1HB  SER A  19      13.969  12.907  -2.536  1.00  5.12           H  
ATOM    260 2HB  SER A  19      12.637  12.649  -3.641  1.00  5.12           H  
ATOM    261  HG  SER A  19      12.014  10.882  -2.365  1.00  5.12           H  
ATOM    262  N   ASN A  20      15.409  10.718  -1.678  1.00  5.91           N  
ATOM    263  CA  ASN A  20      15.975   9.886  -0.616  1.00  5.91           C  
ATOM    264  C   ASN A  20      14.903   9.565   0.458  1.00  5.91           C  
ATOM    265  O   ASN A  20      15.205   8.977   1.505  1.00  5.91           O  
ATOM    266  CB  ASN A  20      17.175  10.574   0.002  1.00  5.91           C  
ATOM    267  CG  ASN A  20      18.350  10.621  -0.944  1.00  5.91           C  
ATOM    268  OD1 ASN A  20      18.584   9.683  -1.714  1.00  5.91           O  
ATOM    269  ND2 ASN A  20      19.088  11.700  -0.905  1.00  5.91           N  
ATOM    270  H   ASN A  20      15.456  11.723  -1.598  1.00  5.91           H  
ATOM    271  HA  ASN A  20      16.297   8.937  -1.047  1.00  5.91           H  
ATOM    272 1HB  ASN A  20      16.904  11.592   0.285  1.00  5.91           H  
ATOM    273 2HB  ASN A  20      17.470  10.047   0.910  1.00  5.91           H  
ATOM    274 1HD2 ASN A  20      19.879  11.787  -1.512  1.00  5.91           H  
ATOM    275 2HD2 ASN A  20      18.864  12.437  -0.268  1.00  5.91           H  
ATOM    276  N   ARG A  21      13.655   9.972   0.179  1.00  6.42           N  
ATOM    277  CA  ARG A  21      12.476   9.755   1.009  1.00  6.42           C  
ATOM    278  C   ARG A  21      11.298   9.310   0.124  1.00  6.42           C  
ATOM    279  O   ARG A  21      11.244   9.617  -1.077  1.00  6.42           O  
ATOM    280  CB  ARG A  21      12.089  11.024   1.761  1.00  6.42           C  
ATOM    281  CG  ARG A  21      13.133  11.525   2.759  1.00  6.42           C  
ATOM    282  CD  ARG A  21      13.246  10.610   3.930  1.00  6.42           C  
ATOM    283  NE  ARG A  21      14.166  11.114   4.935  1.00  6.42           N  
ATOM    284  CZ  ARG A  21      15.499  10.880   4.963  1.00  6.42           C  
ATOM    285  NH1 ARG A  21      16.086  10.138   4.039  1.00  6.42           N  
ATOM    286  NH2 ARG A  21      16.228  11.404   5.937  1.00  6.42           N  
ATOM    287  H   ARG A  21      13.495  10.473  -0.680  1.00  6.42           H  
ATOM    288  HA  ARG A  21      12.692   8.965   1.730  1.00  6.42           H  
ATOM    289 1HB  ARG A  21      11.906  11.824   1.042  1.00  6.42           H  
ATOM    290 2HB  ARG A  21      11.160  10.857   2.305  1.00  6.42           H  
ATOM    291 1HG  ARG A  21      14.106  11.604   2.283  1.00  6.42           H  
ATOM    292 2HG  ARG A  21      12.834  12.507   3.124  1.00  6.42           H  
ATOM    293 1HD  ARG A  21      12.267  10.491   4.393  1.00  6.42           H  
ATOM    294 2HD  ARG A  21      13.608   9.638   3.594  1.00  6.42           H  
ATOM    295  HE  ARG A  21      13.779  11.689   5.670  1.00  6.42           H  
ATOM    296 1HH1 ARG A  21      15.550   9.716   3.265  1.00  6.42           H  
ATOM    297 2HH1 ARG A  21      17.079   9.976   4.087  1.00  6.42           H  
ATOM    298 1HH2 ARG A  21      15.789  11.972   6.648  1.00  6.42           H  
ATOM    299 2HH2 ARG A  21      17.223  11.235   5.969  1.00  6.42           H  
ATOM    300  N   ASN A  22      10.313   8.636   0.709  1.00  6.54           N  
ATOM    301  CA  ASN A  22       9.181   8.202  -0.105  1.00  6.54           C  
ATOM    302  C   ASN A  22       8.170   9.313  -0.323  1.00  6.54           C  
ATOM    303  O   ASN A  22       7.181   9.434   0.401  1.00  6.54           O  
ATOM    304  CB  ASN A  22       8.492   6.995   0.504  1.00  6.54           C  
ATOM    305  CG  ASN A  22       9.328   5.759   0.446  1.00  6.54           C  
ATOM    306  OD1 ASN A  22      10.050   5.521  -0.530  1.00  6.54           O  
ATOM    307  ND2 ASN A  22       9.252   4.959   1.476  1.00  6.54           N  
ATOM    308  H   ASN A  22      10.356   8.403   1.691  1.00  6.54           H  
ATOM    309  HA  ASN A  22       9.560   7.918  -1.085  1.00  6.54           H  
ATOM    310 1HB  ASN A  22       8.239   7.203   1.544  1.00  6.54           H  
ATOM    311 2HB  ASN A  22       7.558   6.807  -0.027  1.00  6.54           H  
ATOM    312 1HD2 ASN A  22       9.788   4.115   1.497  1.00  6.54           H  
ATOM    313 2HD2 ASN A  22       8.656   5.191   2.247  1.00  6.54           H  
ATOM    314  N   THR A  23       8.432  10.107  -1.348  1.00  6.30           N  
ATOM    315  CA  THR A  23       7.600  11.255  -1.672  1.00  6.30           C  
ATOM    316  C   THR A  23       7.456  11.529  -3.161  1.00  6.30           C  
ATOM    317  O   THR A  23       8.347  11.246  -3.961  1.00  6.30           O  
ATOM    318  CB  THR A  23       8.146  12.525  -1.027  1.00  6.30           C  
ATOM    319  OG1 THR A  23       7.239  13.589  -1.275  1.00  6.30           O  
ATOM    320  CG2 THR A  23       9.487  12.880  -1.610  1.00  6.30           C  
ATOM    321  H   THR A  23       9.297   9.922  -1.850  1.00  6.30           H  
ATOM    322  HA  THR A  23       6.602  11.069  -1.275  1.00  6.30           H  
ATOM    323  HB  THR A  23       8.239  12.374   0.048  1.00  6.30           H  
ATOM    324  HG1 THR A  23       6.360  13.332  -0.951  1.00  6.30           H  
ATOM    325 1HG2 THR A  23       9.862  13.791  -1.146  1.00  6.30           H  
ATOM    326 2HG2 THR A  23      10.177  12.066  -1.420  1.00  6.30           H  
ATOM    327 3HG2 THR A  23       9.394  13.034  -2.686  1.00  6.30           H  
ATOM    328  N   HIS A  24       6.317  12.128  -3.493  1.00  5.83           N  
ATOM    329  CA  HIS A  24       5.937  12.610  -4.821  1.00  5.83           C  
ATOM    330  C   HIS A  24       6.468  14.016  -5.127  1.00  5.83           C  
ATOM    331  O   HIS A  24       6.334  14.513  -6.244  1.00  5.83           O  
ATOM    332  CB  HIS A  24       4.422  12.649  -4.931  1.00  5.83           C  
ATOM    333  CG  HIS A  24       3.789  13.603  -3.951  1.00  5.83           C  
ATOM    334  ND1 HIS A  24       3.808  13.396  -2.577  1.00  5.83           N  
ATOM    335  CD2 HIS A  24       3.120  14.766  -4.147  1.00  5.83           C  
ATOM    336  CE1 HIS A  24       3.179  14.397  -1.978  1.00  5.83           C  
ATOM    337  NE2 HIS A  24       2.751  15.238  -2.906  1.00  5.83           N  
ATOM    338  H   HIS A  24       5.654  12.280  -2.749  1.00  5.83           H  
ATOM    339  HA  HIS A  24       6.317  11.931  -5.580  1.00  5.83           H  
ATOM    340 1HB  HIS A  24       4.153  12.976  -5.932  1.00  5.83           H  
ATOM    341 2HB  HIS A  24       4.007  11.652  -4.783  1.00  5.83           H  
ATOM    342  HD2 HIS A  24       2.913  15.238  -5.108  1.00  5.83           H  
ATOM    343  HE1 HIS A  24       3.037  14.508  -0.904  1.00  5.83           H  
ATOM    344  HE2 HIS A  24       2.237  16.092  -2.738  1.00  5.83           H  
ATOM    345  N   ARG A  25       7.071  14.654  -4.126  1.00  5.25           N  
ATOM    346  CA  ARG A  25       7.517  16.048  -4.194  1.00  5.25           C  
ATOM    347  C   ARG A  25       8.684  16.408  -5.123  1.00  5.25           C  
ATOM    348  O   ARG A  25       9.090  17.570  -5.151  1.00  5.25           O  
ATOM    349  CB  ARG A  25       7.849  16.555  -2.804  1.00  5.25           C  
ATOM    350  CG  ARG A  25       6.644  16.724  -1.879  1.00  5.25           C  
ATOM    351  CD  ARG A  25       7.057  17.112  -0.498  1.00  5.25           C  
ATOM    352  NE  ARG A  25       7.775  16.041   0.167  1.00  5.25           N  
ATOM    353  CZ  ARG A  25       8.451  16.170   1.332  1.00  5.25           C  
ATOM    354  NH1 ARG A  25       8.493  17.338   1.939  1.00  5.25           N  
ATOM    355  NH2 ARG A  25       9.074  15.132   1.870  1.00  5.25           N  
ATOM    356  H   ARG A  25       7.174  14.175  -3.231  1.00  5.25           H  
ATOM    357  HA  ARG A  25       6.657  16.625  -4.537  1.00  5.25           H  
ATOM    358 1HB  ARG A  25       8.532  15.856  -2.324  1.00  5.25           H  
ATOM    359 2HB  ARG A  25       8.359  17.515  -2.875  1.00  5.25           H  
ATOM    360 1HG  ARG A  25       5.997  17.505  -2.274  1.00  5.25           H  
ATOM    361 2HG  ARG A  25       6.086  15.792  -1.829  1.00  5.25           H  
ATOM    362 1HD  ARG A  25       7.708  17.984  -0.543  1.00  5.25           H  
ATOM    363 2HD  ARG A  25       6.173  17.348   0.092  1.00  5.25           H  
ATOM    364  HE  ARG A  25       7.747  15.130  -0.280  1.00  5.25           H  
ATOM    365 1HH1 ARG A  25       8.020  18.134   1.534  1.00  5.25           H  
ATOM    366 2HH1 ARG A  25       8.996  17.438   2.808  1.00  5.25           H  
ATOM    367 1HH2 ARG A  25       9.053  14.229   1.415  1.00  5.25           H  
ATOM    368 2HH2 ARG A  25       9.575  15.243   2.738  1.00  5.25           H  
ATOM    369  N   SER A  26       9.263  15.459  -5.856  1.00  4.63           N  
ATOM    370  CA  SER A  26      10.339  15.856  -6.766  1.00  4.63           C  
ATOM    371  C   SER A  26       9.901  17.011  -7.630  1.00  4.63           C  
ATOM    372  O   SER A  26       8.859  16.962  -8.290  1.00  4.63           O  
ATOM    373  CB  SER A  26      10.738  14.761  -7.732  1.00  4.63           C  
ATOM    374  OG  SER A  26      11.667  15.264  -8.696  1.00  4.63           O  
ATOM    375  H   SER A  26       8.933  14.507  -5.806  1.00  4.63           H  
ATOM    376  HA  SER A  26      11.204  16.161  -6.176  1.00  4.63           H  
ATOM    377 1HB  SER A  26      11.176  13.916  -7.192  1.00  4.63           H  
ATOM    378 2HB  SER A  26       9.851  14.407  -8.250  1.00  4.63           H  
ATOM    379  HG  SER A  26      12.518  15.307  -8.234  1.00  4.63           H  
ATOM    380  N   LEU A  27      10.782  17.989  -7.749  1.00  4.04           N  
ATOM    381  CA  LEU A  27      10.531  19.169  -8.550  1.00  4.04           C  
ATOM    382  C   LEU A  27      10.342  18.829 -10.022  1.00  4.04           C  
ATOM    383  O   LEU A  27       9.796  19.630 -10.779  1.00  4.04           O  
ATOM    384  CB  LEU A  27      11.687  20.158  -8.397  1.00  4.04           C  
ATOM    385  CG  LEU A  27      11.830  20.775  -7.003  1.00  4.04           C  
ATOM    386  CD1 LEU A  27      13.091  21.627  -6.953  1.00  4.04           C  
ATOM    387  CD2 LEU A  27      10.594  21.597  -6.694  1.00  4.04           C  
ATOM    388  H   LEU A  27      11.630  17.942  -7.203  1.00  4.04           H  
ATOM    389  HA  LEU A  27       9.616  19.637  -8.187  1.00  4.04           H  
ATOM    390 1HB  LEU A  27      12.617  19.647  -8.636  1.00  4.04           H  
ATOM    391 2HB  LEU A  27      11.548  20.969  -9.111  1.00  4.04           H  
ATOM    392  HG  LEU A  27      11.927  19.981  -6.261  1.00  4.04           H  
ATOM    393 1HD1 LEU A  27      13.198  22.059  -5.958  1.00  4.04           H  
ATOM    394 2HD1 LEU A  27      13.959  21.005  -7.174  1.00  4.04           H  
ATOM    395 3HD1 LEU A  27      13.020  22.426  -7.690  1.00  4.04           H  
ATOM    396 1HD2 LEU A  27      10.686  22.031  -5.699  1.00  4.04           H  
ATOM    397 2HD2 LEU A  27      10.491  22.394  -7.431  1.00  4.04           H  
ATOM    398 3HD2 LEU A  27       9.712  20.953  -6.729  1.00  4.04           H  
ATOM    399  N   SER A  28      10.851  17.667 -10.455  1.00  3.51           N  
ATOM    400  CA  SER A  28      10.724  17.301 -11.854  1.00  3.51           C  
ATOM    401  C   SER A  28       9.274  17.112 -12.278  1.00  3.51           C  
ATOM    402  O   SER A  28       8.940  17.291 -13.447  1.00  3.51           O  
ATOM    403  CB  SER A  28      11.411  15.973 -12.095  1.00  3.51           C  
ATOM    404  OG  SER A  28      10.714  14.945 -11.419  1.00  3.51           O  
ATOM    405  H   SER A  28      11.265  17.005  -9.799  1.00  3.51           H  
ATOM    406  HA  SER A  28      11.176  18.084 -12.463  1.00  3.51           H  
ATOM    407 1HB  SER A  28      11.428  15.763 -13.165  1.00  3.51           H  
ATOM    408 2HB  SER A  28      12.441  16.013 -11.744  1.00  3.51           H  
ATOM    409  HG  SER A  28      11.018  15.004 -10.482  1.00  3.51           H  
ATOM    410  N   GLY A  29       8.426  16.664 -11.341  1.00  3.08           N  
ATOM    411  CA  GLY A  29       7.025  16.379 -11.631  1.00  3.08           C  
ATOM    412  C   GLY A  29       6.844  15.140 -12.521  1.00  3.08           C  
ATOM    413  O   GLY A  29       5.744  14.911 -13.014  1.00  3.08           O  
ATOM    414  H   GLY A  29       8.747  16.578 -10.376  1.00  3.08           H  
ATOM    415 1HA  GLY A  29       6.491  16.228 -10.692  1.00  3.08           H  
ATOM    416 2HA  GLY A  29       6.576  17.242 -12.117  1.00  3.08           H  
ATOM    417  N   CYS A  30       7.911  14.338 -12.691  1.00  2.75           N  
ATOM    418  CA  CYS A  30       7.957  13.207 -13.628  1.00  2.75           C  
ATOM    419  C   CYS A  30       8.027  13.787 -15.062  1.00  2.75           C  
ATOM    420  O   CYS A  30       7.296  14.731 -15.378  1.00  2.75           O  
ATOM    421  CB  CYS A  30       6.748  12.233 -13.557  1.00  2.75           C  
ATOM    422  SG  CYS A  30       6.558  11.194 -12.036  1.00  2.75           S  
ATOM    423  H   CYS A  30       8.772  14.573 -12.192  1.00  2.75           H  
ATOM    424  HA  CYS A  30       8.834  12.624 -13.378  1.00  2.75           H  
ATOM    425 1HB  CYS A  30       5.811  12.736 -13.738  1.00  2.75           H  
ATOM    426 2HB  CYS A  30       6.850  11.529 -14.380  1.00  2.75           H  
ATOM    427  N   PRO A  31       8.853  13.228 -15.971  1.00  2.52           N  
ATOM    428  CA  PRO A  31       8.989  13.630 -17.366  1.00  2.52           C  
ATOM    429  C   PRO A  31       7.662  13.732 -18.110  1.00  2.52           C  
ATOM    430  O   PRO A  31       7.536  14.523 -19.045  1.00  2.52           O  
ATOM    431  CB  PRO A  31       9.837  12.493 -17.944  1.00  2.52           C  
ATOM    432  CG  PRO A  31      10.672  12.032 -16.785  1.00  2.52           C  
ATOM    433  CD  PRO A  31       9.763  12.133 -15.588  1.00  2.52           C  
ATOM    434  HA  PRO A  31       9.532  14.583 -17.412  1.00  2.52           H  
ATOM    435 1HB  PRO A  31       9.187  11.703 -18.344  1.00  2.52           H  
ATOM    436 2HB  PRO A  31      10.444  12.868 -18.782  1.00  2.52           H  
ATOM    437 1HG  PRO A  31      11.026  11.004 -16.957  1.00  2.52           H  
ATOM    438 2HG  PRO A  31      11.568  12.661 -16.686  1.00  2.52           H  
ATOM    439 1HD  PRO A  31       9.208  11.213 -15.447  1.00  2.52           H  
ATOM    440 2HD  PRO A  31      10.402  12.389 -14.732  1.00  2.52           H  
ATOM    441  N   ILE A  32       6.668  12.930 -17.722  1.00  2.40           N  
ATOM    442  CA  ILE A  32       5.399  12.994 -18.426  1.00  2.40           C  
ATOM    443  C   ILE A  32       4.701  14.308 -18.143  1.00  2.40           C  
ATOM    444  O   ILE A  32       4.271  14.994 -19.072  1.00  2.40           O  
ATOM    445  CB  ILE A  32       4.449  11.877 -18.003  1.00  2.40           C  
ATOM    446  CG1 ILE A  32       4.995  10.527 -18.411  1.00  2.40           C  
ATOM    447  CG2 ILE A  32       3.094  12.114 -18.666  1.00  2.40           C  
ATOM    448  CD1 ILE A  32       4.255   9.377 -17.780  1.00  2.40           C  
ATOM    449  H   ILE A  32       6.790  12.287 -16.957  1.00  2.40           H  
ATOM    450  HA  ILE A  32       5.584  12.922 -19.495  1.00  2.40           H  
ATOM    451  HB  ILE A  32       4.334  11.882 -16.925  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32       4.932  10.431 -19.494  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32       6.044  10.465 -18.116  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32       2.398  11.333 -18.369  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32       2.696  13.081 -18.368  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32       3.212  12.100 -19.747  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32       4.699   8.444 -18.117  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32       4.324   9.445 -16.692  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32       3.206   9.405 -18.073  1.00  2.40           H  
ATOM    460  N   ALA A  33       4.587  14.679 -16.863  1.00  2.36           N  
ATOM    461  CA  ALA A  33       3.916  15.927 -16.552  1.00  2.36           C  
ATOM    462  C   ALA A  33       4.683  17.056 -17.168  1.00  2.36           C  
ATOM    463  O   ALA A  33       4.105  18.012 -17.681  1.00  2.36           O  
ATOM    464  CB  ALA A  33       3.812  16.163 -15.067  1.00  2.36           C  
ATOM    465  H   ALA A  33       4.976  14.114 -16.118  1.00  2.36           H  
ATOM    466  HA  ALA A  33       2.917  15.894 -16.985  1.00  2.36           H  
ATOM    467 1HB  ALA A  33       3.297  17.098 -14.881  1.00  2.36           H  
ATOM    468 2HB  ALA A  33       3.274  15.358 -14.580  1.00  2.36           H  
ATOM    469 3HB  ALA A  33       4.806  16.221 -14.672  1.00  2.36           H  
ATOM    470  N   ALA A  34       6.012  16.953 -17.131  1.00  2.38           N  
ATOM    471  CA  ALA A  34       6.818  18.013 -17.690  1.00  2.38           C  
ATOM    472  C   ALA A  34       6.513  18.178 -19.169  1.00  2.38           C  
ATOM    473  O   ALA A  34       6.339  19.297 -19.654  1.00  2.38           O  
ATOM    474  CB  ALA A  34       8.283  17.711 -17.479  1.00  2.38           C  
ATOM    475  H   ALA A  34       6.458  16.144 -16.685  1.00  2.38           H  
ATOM    476  HA  ALA A  34       6.563  18.941 -17.180  1.00  2.38           H  
ATOM    477 1HB  ALA A  34       8.885  18.519 -17.884  1.00  2.38           H  
ATOM    478 2HB  ALA A  34       8.481  17.603 -16.407  1.00  2.38           H  
ATOM    479 3HB  ALA A  34       8.532  16.784 -17.986  1.00  2.38           H  
ATOM    480  N   ALA A  35       6.378  17.059 -19.884  1.00  2.43           N  
ATOM    481  CA  ALA A  35       6.065  17.116 -21.297  1.00  2.43           C  
ATOM    482  C   ALA A  35       4.715  17.773 -21.538  1.00  2.43           C  
ATOM    483  O   ALA A  35       4.577  18.587 -22.457  1.00  2.43           O  
ATOM    484  CB  ALA A  35       6.070  15.719 -21.883  1.00  2.43           C  
ATOM    485  H   ALA A  35       6.534  16.147 -19.452  1.00  2.43           H  
ATOM    486  HA  ALA A  35       6.829  17.716 -21.788  1.00  2.43           H  
ATOM    487 1HB  ALA A  35       5.860  15.767 -22.948  1.00  2.43           H  
ATOM    488 2HB  ALA A  35       7.047  15.263 -21.721  1.00  2.43           H  
ATOM    489 3HB  ALA A  35       5.308  15.119 -21.390  1.00  2.43           H  
ATOM    490  N   GLU A  36       3.721  17.455 -20.697  1.00  2.52           N  
ATOM    491  CA  GLU A  36       2.400  18.053 -20.869  1.00  2.52           C  
ATOM    492  C   GLU A  36       2.438  19.554 -20.606  1.00  2.52           C  
ATOM    493  O   GLU A  36       1.829  20.342 -21.337  1.00  2.52           O  
ATOM    494  CB  GLU A  36       1.363  17.406 -19.936  1.00  2.52           C  
ATOM    495  CG  GLU A  36       0.989  15.954 -20.270  1.00  2.52           C  
ATOM    496  CD  GLU A  36      -0.084  15.366 -19.344  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      -0.474  16.017 -18.394  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      -0.521  14.269 -19.611  1.00  2.52           O  
ATOM    499  H   GLU A  36       3.890  16.769 -19.957  1.00  2.52           H  
ATOM    500  HA  GLU A  36       2.083  17.894 -21.898  1.00  2.52           H  
ATOM    501 1HB  GLU A  36       1.746  17.417 -18.914  1.00  2.52           H  
ATOM    502 2HB  GLU A  36       0.449  17.999 -19.947  1.00  2.52           H  
ATOM    503 1HG  GLU A  36       0.631  15.910 -21.297  1.00  2.52           H  
ATOM    504 2HG  GLU A  36       1.890  15.343 -20.202  1.00  2.52           H  
ATOM    505  N   LYS A  37       3.201  19.965 -19.593  1.00  2.69           N  
ATOM    506  CA  LYS A  37       3.301  21.376 -19.255  1.00  2.69           C  
ATOM    507  C   LYS A  37       3.964  22.134 -20.393  1.00  2.69           C  
ATOM    508  O   LYS A  37       3.536  23.240 -20.755  1.00  2.69           O  
ATOM    509  CB  LYS A  37       4.087  21.542 -17.955  1.00  2.69           C  
ATOM    510  CG  LYS A  37       3.341  21.058 -16.701  1.00  2.69           C  
ATOM    511  CD  LYS A  37       4.214  21.159 -15.458  1.00  2.69           C  
ATOM    512  CE  LYS A  37       3.495  20.617 -14.230  1.00  2.69           C  
ATOM    513  NZ  LYS A  37       4.356  20.665 -13.011  1.00  2.69           N  
ATOM    514  H   LYS A  37       3.688  19.272 -19.020  1.00  2.69           H  
ATOM    515  HA  LYS A  37       2.296  21.775 -19.118  1.00  2.69           H  
ATOM    516 1HB  LYS A  37       5.016  20.973 -18.026  1.00  2.69           H  
ATOM    517 2HB  LYS A  37       4.352  22.588 -17.817  1.00  2.69           H  
ATOM    518 1HG  LYS A  37       2.454  21.674 -16.555  1.00  2.69           H  
ATOM    519 2HG  LYS A  37       3.020  20.032 -16.836  1.00  2.69           H  
ATOM    520 1HD  LYS A  37       5.126  20.580 -15.618  1.00  2.69           H  
ATOM    521 2HD  LYS A  37       4.488  22.198 -15.285  1.00  2.69           H  
ATOM    522 1HE  LYS A  37       2.598  21.206 -14.053  1.00  2.69           H  
ATOM    523 2HE  LYS A  37       3.207  19.582 -14.417  1.00  2.69           H  
ATOM    524 1HZ  LYS A  37       3.840  20.293 -12.224  1.00  2.69           H  
ATOM    525 2HZ  LYS A  37       5.189  20.107 -13.163  1.00  2.69           H  
ATOM    526 3HZ  LYS A  37       4.621  21.621 -12.820  1.00  2.69           H  
ATOM    527  N   LEU A  38       4.996  21.533 -20.985  1.00  3.01           N  
ATOM    528  CA  LEU A  38       5.679  22.161 -22.096  1.00  3.01           C  
ATOM    529  C   LEU A  38       4.778  22.235 -23.311  1.00  3.01           C  
ATOM    530  O   LEU A  38       4.711  23.270 -23.971  1.00  3.01           O  
ATOM    531  CB  LEU A  38       6.946  21.382 -22.428  1.00  3.01           C  
ATOM    532  CG  LEU A  38       8.051  21.482 -21.385  1.00  3.01           C  
ATOM    533  CD1 LEU A  38       9.144  20.481 -21.710  1.00  3.01           C  
ATOM    534  CD2 LEU A  38       8.586  22.905 -21.385  1.00  3.01           C  
ATOM    535  H   LEU A  38       5.326  20.629 -20.638  1.00  3.01           H  
ATOM    536  HA  LEU A  38       5.956  23.172 -21.805  1.00  3.01           H  
ATOM    537 1HB  LEU A  38       6.683  20.330 -22.534  1.00  3.01           H  
ATOM    538 2HB  LEU A  38       7.341  21.739 -23.379  1.00  3.01           H  
ATOM    539  HG  LEU A  38       7.654  21.247 -20.401  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38       9.934  20.549 -20.964  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38       8.721  19.475 -21.701  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38       9.552  20.698 -22.697  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38       9.376  22.996 -20.641  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38       8.984  23.143 -22.374  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38       7.777  23.595 -21.144  1.00  3.01           H  
ATOM    546  N   ALA A  39       4.029  21.167 -23.585  1.00  3.47           N  
ATOM    547  CA  ALA A  39       3.162  21.173 -24.749  1.00  3.47           C  
ATOM    548  C   ALA A  39       2.125  22.276 -24.653  1.00  3.47           C  
ATOM    549  O   ALA A  39       1.921  23.029 -25.610  1.00  3.47           O  
ATOM    550  CB  ALA A  39       2.466  19.833 -24.878  1.00  3.47           C  
ATOM    551  H   ALA A  39       4.098  20.324 -23.014  1.00  3.47           H  
ATOM    552  HA  ALA A  39       3.777  21.355 -25.629  1.00  3.47           H  
ATOM    553 1HB  ALA A  39       1.832  19.835 -25.762  1.00  3.47           H  
ATOM    554 2HB  ALA A  39       3.214  19.044 -24.961  1.00  3.47           H  
ATOM    555 3HB  ALA A  39       1.856  19.660 -23.991  1.00  3.47           H  
ATOM    556  N   LYS A  40       1.529  22.424 -23.470  1.00  4.09           N  
ATOM    557  CA  LYS A  40       0.515  23.444 -23.264  1.00  4.09           C  
ATOM    558  C   LYS A  40       1.130  24.829 -23.344  1.00  4.09           C  
ATOM    559  O   LYS A  40       0.541  25.748 -23.922  1.00  4.09           O  
ATOM    560  CB  LYS A  40      -0.167  23.224 -21.920  1.00  4.09           C  
ATOM    561  CG  LYS A  40      -1.056  21.977 -21.880  1.00  4.09           C  
ATOM    562  CD  LYS A  40      -1.667  21.758 -20.505  1.00  4.09           C  
ATOM    563  CE  LYS A  40      -2.513  20.489 -20.475  1.00  4.09           C  
ATOM    564  NZ  LYS A  40      -3.094  20.235 -19.125  1.00  4.09           N  
ATOM    565  H   LYS A  40       1.752  21.781 -22.706  1.00  4.09           H  
ATOM    566  HA  LYS A  40      -0.231  23.358 -24.057  1.00  4.09           H  
ATOM    567 1HB  LYS A  40       0.598  23.109 -21.147  1.00  4.09           H  
ATOM    568 2HB  LYS A  40      -0.771  24.092 -21.665  1.00  4.09           H  
ATOM    569 1HG  LYS A  40      -1.855  22.081 -22.616  1.00  4.09           H  
ATOM    570 2HG  LYS A  40      -0.460  21.106 -22.145  1.00  4.09           H  
ATOM    571 1HD  LYS A  40      -0.863  21.665 -19.771  1.00  4.09           H  
ATOM    572 2HD  LYS A  40      -2.288  22.611 -20.236  1.00  4.09           H  
ATOM    573 1HE  LYS A  40      -3.323  20.584 -21.196  1.00  4.09           H  
ATOM    574 2HE  LYS A  40      -1.886  19.639 -20.754  1.00  4.09           H  
ATOM    575 1HZ  LYS A  40      -3.641  19.386 -19.150  1.00  4.09           H  
ATOM    576 2HZ  LYS A  40      -2.345  20.132 -18.453  1.00  4.09           H  
ATOM    577 3HZ  LYS A  40      -3.684  21.010 -18.858  1.00  4.09           H  
ATOM    578  N   SER A  41       2.338  24.980 -22.797  1.00  4.98           N  
ATOM    579  CA  SER A  41       3.008  26.262 -22.836  1.00  4.98           C  
ATOM    580  C   SER A  41       3.277  26.641 -24.282  1.00  4.98           C  
ATOM    581  O   SER A  41       3.075  27.789 -24.678  1.00  4.98           O  
ATOM    582  CB  SER A  41       4.312  26.194 -22.069  1.00  4.98           C  
ATOM    583  OG  SER A  41       4.079  25.952 -20.702  1.00  4.98           O  
ATOM    584  H   SER A  41       2.793  24.204 -22.312  1.00  4.98           H  
ATOM    585  HA  SER A  41       2.360  27.014 -22.386  1.00  4.98           H  
ATOM    586 1HB  SER A  41       4.936  25.403 -22.480  1.00  4.98           H  
ATOM    587 2HB  SER A  41       4.851  27.132 -22.190  1.00  4.98           H  
ATOM    588  HG  SER A  41       3.733  25.028 -20.653  1.00  4.98           H  
ATOM    589  N   HIS A  42       3.690  25.664 -25.085  1.00  6.28           N  
ATOM    590  CA  HIS A  42       4.003  25.942 -26.468  1.00  6.28           C  
ATOM    591  C   HIS A  42       2.747  26.367 -27.219  1.00  6.28           C  
ATOM    592  O   HIS A  42       2.804  27.267 -28.061  1.00  6.28           O  
ATOM    593  CB  HIS A  42       4.695  24.752 -27.131  1.00  6.28           C  
ATOM    594  CG  HIS A  42       6.107  24.508 -26.588  1.00  6.28           C  
ATOM    595  ND1 HIS A  42       7.039  25.526 -26.417  1.00  6.28           N  
ATOM    596  CD2 HIS A  42       6.725  23.367 -26.193  1.00  6.28           C  
ATOM    597  CE1 HIS A  42       8.159  25.014 -25.933  1.00  6.28           C  
ATOM    598  NE2 HIS A  42       7.999  23.708 -25.792  1.00  6.28           N  
ATOM    599  H   HIS A  42       3.838  24.726 -24.714  1.00  6.28           H  
ATOM    600  HA  HIS A  42       4.699  26.770 -26.514  1.00  6.28           H  
ATOM    601 1HB  HIS A  42       4.103  23.851 -26.959  1.00  6.28           H  
ATOM    602 2HB  HIS A  42       4.754  24.913 -28.204  1.00  6.28           H  
ATOM    603  HD1 HIS A  42       6.905  26.525 -26.586  1.00  6.28           H  
ATOM    604  HD2 HIS A  42       6.397  22.328 -26.148  1.00  6.28           H  
ATOM    605  HE1 HIS A  42       9.012  25.658 -25.726  1.00  6.28           H  
ATOM    606  N   GLU A  43       1.592  25.759 -26.919  1.00  8.09           N  
ATOM    607  CA  GLU A  43       0.372  26.214 -27.586  1.00  8.09           C  
ATOM    608  C   GLU A  43       0.070  27.677 -27.210  1.00  8.09           C  
ATOM    609  O   GLU A  43      -0.281  28.495 -28.066  1.00  8.09           O  
ATOM    610  CB  GLU A  43      -0.832  25.330 -27.230  1.00  8.09           C  
ATOM    611  CG  GLU A  43      -0.800  23.919 -27.826  1.00  8.09           C  
ATOM    612  CD  GLU A  43      -2.021  23.075 -27.461  1.00  8.09           C  
ATOM    613  OE1 GLU A  43      -2.834  23.524 -26.684  1.00  8.09           O  
ATOM    614  OE2 GLU A  43      -2.136  21.983 -27.974  1.00  8.09           O  
ATOM    615  H   GLU A  43       1.574  24.985 -26.251  1.00  8.09           H  
ATOM    616  HA  GLU A  43       0.529  26.161 -28.662  1.00  8.09           H  
ATOM    617 1HB  GLU A  43      -0.891  25.227 -26.145  1.00  8.09           H  
ATOM    618 2HB  GLU A  43      -1.748  25.815 -27.561  1.00  8.09           H  
ATOM    619 1HG  GLU A  43      -0.738  23.998 -28.910  1.00  8.09           H  
ATOM    620 2HG  GLU A  43       0.101  23.416 -27.475  1.00  8.09           H  
ATOM    621  N   LYS A  44       0.284  28.029 -25.935  1.00 10.47           N  
ATOM    622  CA  LYS A  44       0.037  29.389 -25.439  1.00 10.47           C  
ATOM    623  C   LYS A  44       0.959  30.430 -26.082  1.00 10.47           C  
ATOM    624  O   LYS A  44       0.603  31.603 -26.203  1.00 10.47           O  
ATOM    625  CB  LYS A  44       0.168  29.435 -23.917  1.00 10.47           C  
ATOM    626  CG  LYS A  44      -0.952  28.710 -23.172  1.00 10.47           C  
ATOM    627  CD  LYS A  44      -0.740  28.759 -21.669  1.00 10.47           C  
ATOM    628  CE  LYS A  44      -1.843  28.020 -20.926  1.00 10.47           C  
ATOM    629  NZ  LYS A  44      -1.630  28.050 -19.452  1.00 10.47           N  
ATOM    630  H   LYS A  44       0.581  27.308 -25.272  1.00 10.47           H  
ATOM    631  HA  LYS A  44      -0.987  29.658 -25.694  1.00 10.47           H  
ATOM    632 1HB  LYS A  44       1.109  28.979 -23.622  1.00 10.47           H  
ATOM    633 2HB  LYS A  44       0.187  30.469 -23.583  1.00 10.47           H  
ATOM    634 1HG  LYS A  44      -1.906  29.176 -23.412  1.00 10.47           H  
ATOM    635 2HG  LYS A  44      -0.988  27.673 -23.494  1.00 10.47           H  
ATOM    636 1HD  LYS A  44       0.219  28.296 -21.430  1.00 10.47           H  
ATOM    637 2HD  LYS A  44      -0.718  29.795 -21.336  1.00 10.47           H  
ATOM    638 1HE  LYS A  44      -2.801  28.483 -21.156  1.00 10.47           H  
ATOM    639 2HE  LYS A  44      -1.861  26.981 -21.261  1.00 10.47           H  
ATOM    640 1HZ  LYS A  44      -2.377  27.550 -18.992  1.00 10.47           H  
ATOM    641 2HZ  LYS A  44      -0.745  27.612 -19.232  1.00 10.47           H  
ATOM    642 3HZ  LYS A  44      -1.620  29.008 -19.133  1.00 10.47           H  
ATOM    643  N   GLN A  45       2.129  29.982 -26.526  1.00 13.36           N  
ATOM    644  CA  GLN A  45       3.133  30.825 -27.169  1.00 13.36           C  
ATOM    645  C   GLN A  45       2.884  31.063 -28.661  1.00 13.36           C  
ATOM    646  O   GLN A  45       3.660  31.776 -29.302  1.00 13.36           O  
ATOM    647  CB  GLN A  45       4.522  30.184 -27.034  1.00 13.36           C  
ATOM    648  CG  GLN A  45       5.081  30.110 -25.628  1.00 13.36           C  
ATOM    649  CD  GLN A  45       6.333  29.220 -25.549  1.00 13.36           C  
ATOM    650  OE1 GLN A  45       6.598  28.404 -26.456  1.00 13.36           O  
ATOM    651  NE2 GLN A  45       7.102  29.372 -24.473  1.00 13.36           N  
ATOM    652  H   GLN A  45       2.359  29.003 -26.354  1.00 13.36           H  
ATOM    653  HA  GLN A  45       3.133  31.792 -26.669  1.00 13.36           H  
ATOM    654 1HB  GLN A  45       4.478  29.169 -27.423  1.00 13.36           H  
ATOM    655 2HB  GLN A  45       5.232  30.734 -27.648  1.00 13.36           H  
ATOM    656 1HG  GLN A  45       5.370  31.114 -25.329  1.00 13.36           H  
ATOM    657 2HG  GLN A  45       4.336  29.743 -24.952  1.00 13.36           H  
ATOM    658 1HE2 GLN A  45       7.930  28.824 -24.365  1.00 13.36           H  
ATOM    659 2HE2 GLN A  45       6.851  30.040 -23.771  1.00 13.36           H  
ATOM    660  N   GLN A  46       1.841  30.471 -29.245  1.00 16.54           N  
ATOM    661  CA  GLN A  46       1.686  30.647 -30.682  1.00 16.54           C  
ATOM    662  C   GLN A  46       1.206  32.063 -31.032  1.00 16.54           C  
ATOM    663  O   GLN A  46       0.339  32.606 -30.349  1.00 16.54           O  
ATOM    664  CB  GLN A  46       0.716  29.610 -31.245  1.00 16.54           C  
ATOM    665  CG  GLN A  46       1.210  28.207 -31.085  1.00 16.54           C  
ATOM    666  CD  GLN A  46       2.514  27.974 -31.791  1.00 16.54           C  
ATOM    667  OE1 GLN A  46       2.630  28.127 -33.015  1.00 16.54           O  
ATOM    668  NE2 GLN A  46       3.523  27.603 -31.007  1.00 16.54           N  
ATOM    669  H   GLN A  46       1.188  29.886 -28.715  1.00 16.54           H  
ATOM    670  HA  GLN A  46       2.662  30.457 -31.111  1.00 16.54           H  
ATOM    671 1HB  GLN A  46      -0.235  29.682 -30.712  1.00 16.54           H  
ATOM    672 2HB  GLN A  46       0.521  29.797 -32.296  1.00 16.54           H  
ATOM    673 1HG  GLN A  46       1.371  28.028 -30.030  1.00 16.54           H  
ATOM    674 2HG  GLN A  46       0.467  27.512 -31.472  1.00 16.54           H  
ATOM    675 1HE2 GLN A  46       4.428  27.430 -31.396  1.00 16.54           H  
ATOM    676 2HE2 GLN A  46       3.365  27.505 -29.993  1.00 16.54           H  
ATOM    677  N   PRO A  47       1.723  32.668 -32.129  1.00 19.68           N  
ATOM    678  CA  PRO A  47       1.394  34.002 -32.624  1.00 19.68           C  
ATOM    679  C   PRO A  47      -0.024  34.167 -33.172  1.00 19.68           C  
ATOM    680  O   PRO A  47      -0.505  35.288 -33.312  1.00 19.68           O  
ATOM    681  CB  PRO A  47       2.438  34.209 -33.724  1.00 19.68           C  
ATOM    682  CG  PRO A  47       2.808  32.818 -34.187  1.00 19.68           C  
ATOM    683  CD  PRO A  47       2.738  31.963 -32.951  1.00 19.68           C  
ATOM    684  HA  PRO A  47       1.563  34.721 -31.808  1.00 19.68           H  
ATOM    685 1HB  PRO A  47       2.019  34.839 -34.512  1.00 19.68           H  
ATOM    686 2HB  PRO A  47       3.300  34.754 -33.314  1.00 19.68           H  
ATOM    687 1HG  PRO A  47       2.115  32.476 -34.968  1.00 19.68           H  
ATOM    688 2HG  PRO A  47       3.811  32.824 -34.640  1.00 19.68           H  
ATOM    689 1HD  PRO A  47       2.410  30.956 -33.247  1.00 19.68           H  
ATOM    690 2HD  PRO A  47       3.715  31.958 -32.436  1.00 19.68           H  
ATOM    691  N   GLN A  48      -0.688  33.056 -33.499  1.00 22.45           N  
ATOM    692  CA  GLN A  48      -2.054  33.101 -34.032  1.00 22.45           C  
ATOM    693  C   GLN A  48      -2.211  34.046 -35.238  1.00 22.45           C  
ATOM    694  O   GLN A  48      -3.145  34.853 -35.307  1.00 22.45           O  
ATOM    695  CB  GLN A  48      -3.010  33.487 -32.905  1.00 22.45           C  
ATOM    696  CG  GLN A  48      -2.976  32.498 -31.752  1.00 22.45           C  
ATOM    697  CD  GLN A  48      -3.866  32.879 -30.600  1.00 22.45           C  
ATOM    698  OE1 GLN A  48      -5.021  33.285 -30.770  1.00 22.45           O  
ATOM    699  NE2 GLN A  48      -3.319  32.760 -29.398  1.00 22.45           N  
ATOM    700  H   GLN A  48      -0.250  32.160 -33.362  1.00 22.45           H  
ATOM    701  HA  GLN A  48      -2.313  32.096 -34.366  1.00 22.45           H  
ATOM    702 1HB  GLN A  48      -2.763  34.476 -32.520  1.00 22.45           H  
ATOM    703 2HB  GLN A  48      -4.029  33.534 -33.290  1.00 22.45           H  
ATOM    704 1HG  GLN A  48      -3.297  31.525 -32.120  1.00 22.45           H  
ATOM    705 2HG  GLN A  48      -1.959  32.431 -31.379  1.00 22.45           H  
ATOM    706 1HE2 GLN A  48      -3.840  32.998 -28.580  1.00 22.45           H  
ATOM    707 2HE2 GLN A  48      -2.368  32.433 -29.308  1.00 22.45           H  
ATOM    708  N   THR A  49      -1.348  33.873 -36.237  1.00 24.19           N  
ATOM    709  CA  THR A  49      -1.320  34.730 -37.425  1.00 24.19           C  
ATOM    710  C   THR A  49      -2.512  34.521 -38.358  1.00 24.19           C  
ATOM    711  O   THR A  49      -2.731  35.302 -39.280  1.00 24.19           O  
ATOM    712  CB  THR A  49      -0.024  34.497 -38.216  1.00 24.19           C  
ATOM    713  OG1 THR A  49       0.027  33.137 -38.671  1.00 24.19           O  
ATOM    714  CG2 THR A  49       1.155  34.747 -37.316  1.00 24.19           C  
ATOM    715  H   THR A  49      -0.637  33.164 -36.133  1.00 24.19           H  
ATOM    716  HA  THR A  49      -1.335  35.769 -37.091  1.00 24.19           H  
ATOM    717  HB  THR A  49       0.015  35.168 -39.074  1.00 24.19           H  
ATOM    718  HG1 THR A  49      -0.608  33.015 -39.384  1.00 24.19           H  
ATOM    719 1HG2 THR A  49       2.081  34.576 -37.864  1.00 24.19           H  
ATOM    720 2HG2 THR A  49       1.129  35.775 -36.955  1.00 24.19           H  
ATOM    721 3HG2 THR A  49       1.096  34.065 -36.480  1.00 24.19           H  
ATOM    722  N   GLY A  50      -3.277  33.463 -38.116  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -4.455  33.142 -38.908  1.00 24.67           C  
ATOM    724  C   GLY A  50      -5.719  33.843 -38.394  1.00 24.67           C  
ATOM    725  O   GLY A  50      -6.806  33.618 -38.924  1.00 24.67           O  
ATOM    726  H   GLY A  50      -3.029  32.867 -37.342  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -4.279  33.430 -39.944  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.610  32.064 -38.902  1.00 24.67           H  
ATOM    729  N   ASP A  51      -5.586  34.688 -37.363  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -6.730  35.376 -36.771  1.00 24.67           C  
ATOM    731  C   ASP A  51      -7.474  36.257 -37.804  1.00 24.67           C  
ATOM    732  O   ASP A  51      -6.957  37.305 -38.219  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -6.225  36.234 -35.609  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -7.288  37.010 -34.803  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -8.367  37.307 -35.319  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.986  37.341 -33.656  1.00 24.67           O  
ATOM    737  H   ASP A  51      -4.666  34.830 -36.940  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -7.367  34.608 -36.356  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.671  35.589 -34.915  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -5.502  36.949 -36.000  1.00 24.67           H  
ATOM    741  N   PRO A  52      -8.733  35.920 -38.159  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -9.527  36.566 -39.181  1.00 24.67           C  
ATOM    743  C   PRO A  52      -9.924  37.987 -38.821  1.00 24.67           C  
ATOM    744  O   PRO A  52     -10.304  38.771 -39.699  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -10.760  35.658 -39.279  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -10.874  35.016 -37.921  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -9.456  34.845 -37.441  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -8.962  36.547 -40.124  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -11.645  36.255 -39.541  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -10.618  34.922 -40.085  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -11.468  35.655 -37.252  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -11.407  34.058 -38.001  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -9.454  35.030 -36.352  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -9.065  33.853 -37.716  1.00 24.67           H  
ATOM    755  N   SER A  53      -9.851  38.356 -37.532  1.00 24.67           N  
ATOM    756  CA  SER A  53     -10.270  39.707 -37.196  1.00 24.67           C  
ATOM    757  C   SER A  53      -9.119  40.666 -37.439  1.00 24.67           C  
ATOM    758  O   SER A  53      -9.315  41.873 -37.630  1.00 24.67           O  
ATOM    759  CB  SER A  53     -10.774  39.793 -35.759  1.00 24.67           C  
ATOM    760  OG  SER A  53      -9.750  39.610 -34.817  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.485  37.744 -36.789  1.00 24.67           H  
ATOM    762  HA  SER A  53     -11.095  39.988 -37.850  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -11.244  40.763 -35.602  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -11.538  39.034 -35.608  1.00 24.67           H  
ATOM    765  HG  SER A  53      -9.335  38.739 -35.017  1.00 24.67           H  
ATOM    766  N   LYS A  54      -7.901  40.124 -37.500  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -6.746  40.963 -37.728  1.00 24.67           C  
ATOM    768  C   LYS A  54      -6.579  41.056 -39.225  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.250  42.111 -39.768  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -5.528  40.391 -37.013  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -5.673  40.468 -35.478  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.472  39.903 -34.732  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -4.641  40.064 -33.214  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -5.840  39.313 -32.698  1.00 24.67           N  
ATOM    775  H   LYS A  54      -7.768  39.118 -37.391  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -6.939  41.961 -37.336  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -5.398  39.341 -37.292  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.632  40.933 -37.311  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -5.819  41.505 -35.182  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -6.560  39.901 -35.181  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.368  38.843 -34.960  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.566  40.418 -35.047  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -3.749  39.683 -32.720  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -4.755  41.120 -32.975  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -5.928  39.425 -31.710  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -6.682  39.648 -33.140  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -5.770  38.305 -32.914  1.00 24.67           H  
ATOM    788  N   SER A  55      -6.929  39.967 -39.918  1.00 24.67           N  
ATOM    789  CA  SER A  55      -6.870  40.006 -41.367  1.00 24.67           C  
ATOM    790  C   SER A  55      -7.901  41.018 -41.869  1.00 24.67           C  
ATOM    791  O   SER A  55      -7.590  41.871 -42.707  1.00 24.67           O  
ATOM    792  CB  SER A  55      -7.163  38.639 -41.952  1.00 24.67           C  
ATOM    793  OG  SER A  55      -6.166  37.715 -41.612  1.00 24.67           O  
ATOM    794  H   SER A  55      -7.175  39.104 -39.425  1.00 24.67           H  
ATOM    795  HA  SER A  55      -5.876  40.329 -41.676  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -8.126  38.292 -41.588  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.234  38.720 -43.034  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.203  37.623 -40.647  1.00 24.67           H  
ATOM    799  N   SER A  56      -9.109  40.974 -41.286  1.00 24.67           N  
ATOM    800  CA  SER A  56     -10.175  41.890 -41.655  1.00 24.67           C  
ATOM    801  C   SER A  56      -9.805  43.333 -41.337  1.00 24.67           C  
ATOM    802  O   SER A  56     -10.055  44.224 -42.144  1.00 24.67           O  
ATOM    803  CB  SER A  56     -11.455  41.530 -40.927  1.00 24.67           C  
ATOM    804  OG  SER A  56     -11.930  40.271 -41.330  1.00 24.67           O  
ATOM    805  H   SER A  56      -9.323  40.248 -40.603  1.00 24.67           H  
ATOM    806  HA  SER A  56     -10.344  41.807 -42.729  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -11.274  41.528 -39.854  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -12.208  42.288 -41.130  1.00 24.67           H  
ATOM    809  HG  SER A  56     -11.323  39.618 -40.917  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.177  43.567 -40.177  1.00 24.67           N  
ATOM    811  CA  SER A  57      -8.765  44.913 -39.802  1.00 24.67           C  
ATOM    812  C   SER A  57      -7.728  45.477 -40.773  1.00 24.67           C  
ATOM    813  O   SER A  57      -7.762  46.661 -41.110  1.00 24.67           O  
ATOM    814  CB  SER A  57      -8.180  44.912 -38.404  1.00 24.67           C  
ATOM    815  OG  SER A  57      -9.150  44.577 -37.443  1.00 24.67           O  
ATOM    816  H   SER A  57      -9.014  42.812 -39.513  1.00 24.67           H  
ATOM    817  HA  SER A  57      -9.642  45.559 -39.822  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -7.357  44.200 -38.358  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -7.773  45.895 -38.186  1.00 24.67           H  
ATOM    820  HG  SER A  57      -9.317  43.613 -37.554  1.00 24.67           H  
ATOM    821  N   ASN A  58      -6.792  44.629 -41.208  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -5.748  45.043 -42.136  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.260  45.268 -43.565  1.00 24.67           C  
ATOM    824  O   ASN A  58      -5.723  46.105 -44.295  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -4.634  44.018 -42.138  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -3.821  44.050 -40.872  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -3.747  45.074 -40.180  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -3.206  42.941 -40.551  1.00 24.67           N  
ATOM    829  H   ASN A  58      -6.789  43.668 -40.867  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.345  45.993 -41.788  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -5.069  43.020 -42.251  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -3.979  44.190 -42.990  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -2.653  42.900 -39.720  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -3.295  42.136 -41.134  1.00 24.67           H  
ATOM    835  N   SER A  59      -7.283  44.515 -43.970  1.00 24.67           N  
ATOM    836  CA  SER A  59      -7.844  44.620 -45.314  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.422  46.004 -45.606  1.00 24.67           C  
ATOM    838  O   SER A  59      -9.101  46.589 -44.762  1.00 24.67           O  
ATOM    839  CB  SER A  59      -8.926  43.580 -45.515  1.00 24.67           C  
ATOM    840  OG  SER A  59      -9.525  43.727 -46.777  1.00 24.67           O  
ATOM    841  H   SER A  59      -7.665  43.813 -43.335  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.044  44.432 -46.029  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.501  42.582 -45.415  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.679  43.694 -44.734  1.00 24.67           H  
ATOM    845  HG  SER A  59      -9.769  44.662 -46.839  1.00 24.67           H  
ATOM    846  N   ASP A  60      -8.205  46.475 -46.836  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -8.700  47.765 -47.326  1.00 24.67           C  
ATOM    848  C   ASP A  60      -8.281  47.952 -48.782  1.00 24.67           C  
ATOM    849  O   ASP A  60      -9.120  47.863 -49.678  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -7.090  47.817 -49.061  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -8.154  48.944 -46.490  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.848  50.296 -46.793  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -9.701  50.332 -47.649  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -8.502  51.273 -46.164  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.639  45.914 -47.458  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -9.789  47.767 -47.274  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -8.263  48.744 -45.426  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.087  49.056 -46.683  1.00 24.67           H  
TER     859
ENDMDL

