REMARK ID 642850 DOMAINID 636448 MODEL 1 line_9_sample76
MODEL     1
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  
ENDMDL

REMARK ID 642850 DOMAINID 636448 MODEL 2 line_9_sample76
MODEL     2
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  
ENDMDL

REMARK ID 642850 DOMAINID 636448 MODEL 3 line_9_sample76
MODEL     3
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  
ENDMDL

REMARK ID 642850 DOMAINID 636448 MODEL 4 line_9_sample76
MODEL     4
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  
ENDMDL

REMARK ID 642850 DOMAINID 636448 MODEL 5 line_9_sample76
MODEL     5
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  
ENDMDL

