REMARK ID 264480 MODEL 1 2022-03-26_00000059_1_19
PFRMAT TS
TARGET 2022-03-26_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.334  -1.683  -1.249  1.00  7.60           N  
ATOM      2  CA  GLY A   1       2.687  -1.215  -1.533  1.00  7.60           C  
ATOM      3  C   GLY A   1       2.883   0.238  -1.097  1.00  7.60           C  
ATOM      4  O   GLY A   1       2.809   1.136  -1.935  1.00  7.60           O  
ATOM      5  H   GLY A   1       0.745  -1.981  -2.014  1.00  7.60           H  
ATOM      6 1HA  GLY A   1       3.417  -1.870  -1.058  1.00  7.60           H  
ATOM      7 2HA  GLY A   1       2.865  -1.289  -2.606  1.00  7.60           H  
ATOM      8  N   PRO A   2       3.193   0.498   0.193  1.00  6.90           N  
ATOM      9  CA  PRO A   2       3.404   1.811   0.806  1.00  6.90           C  
ATOM     10  C   PRO A   2       4.479   2.624   0.106  1.00  6.90           C  
ATOM     11  O   PRO A   2       4.487   3.848   0.157  1.00  6.90           O  
ATOM     12  CB  PRO A   2       3.845   1.452   2.229  1.00  6.90           C  
ATOM     13  CG  PRO A   2       3.249   0.089   2.483  1.00  6.90           C  
ATOM     14  CD  PRO A   2       3.324  -0.623   1.151  1.00  6.90           C  
ATOM     15  HA  PRO A   2       2.448   2.363   0.818  1.00  6.90           H  
ATOM     16 1HB  PRO A   2       4.945   1.458   2.291  1.00  6.90           H  
ATOM     17 2HB  PRO A   2       3.483   2.214   2.936  1.00  6.90           H  
ATOM     18 1HG  PRO A   2       3.809  -0.432   3.273  1.00  6.90           H  
ATOM     19 2HG  PRO A   2       2.215   0.195   2.842  1.00  6.90           H  
ATOM     20 1HD  PRO A   2       4.296  -1.124   1.040  1.00  6.90           H  
ATOM     21 2HD  PRO A   2       2.482  -1.321   1.083  1.00  6.90           H  
ATOM     22  N   HIS A   3       5.381   1.945  -0.597  1.00  6.14           N  
ATOM     23  CA  HIS A   3       6.431   2.631  -1.327  1.00  6.14           C  
ATOM     24  C   HIS A   3       5.850   3.614  -2.347  1.00  6.14           C  
ATOM     25  O   HIS A   3       6.459   4.644  -2.634  1.00  6.14           O  
ATOM     26  CB  HIS A   3       7.347   1.610  -2.004  1.00  6.14           C  
ATOM     27  CG  HIS A   3       6.687   0.773  -3.063  1.00  6.14           C  
ATOM     28  ND1 HIS A   3       6.727   1.096  -4.396  1.00  6.14           N  
ATOM     29  CD2 HIS A   3       5.983  -0.379  -2.972  1.00  6.14           C  
ATOM     30  CE1 HIS A   3       6.075   0.177  -5.089  1.00  6.14           C  
ATOM     31  NE2 HIS A   3       5.610  -0.735  -4.246  1.00  6.14           N  
ATOM     32  H   HIS A   3       5.348   0.939  -0.623  1.00  6.14           H  
ATOM     33  HA  HIS A   3       7.043   3.198  -0.633  1.00  6.14           H  
ATOM     34 1HB  HIS A   3       8.183   2.140  -2.477  1.00  6.14           H  
ATOM     35 2HB  HIS A   3       7.767   0.944  -1.253  1.00  6.14           H  
ATOM     36  HD1 HIS A   3       7.210   1.913  -4.802  1.00  6.14           H  
ATOM     37  HD2 HIS A   3       5.703  -1.003  -2.126  1.00  6.14           H  
ATOM     38  HE1 HIS A   3       5.995   0.260  -6.171  1.00  6.14           H  
ATOM     39  N   MET A   4       4.628   3.359  -2.822  1.00  5.35           N  
ATOM     40  CA  MET A   4       3.991   4.215  -3.811  1.00  5.35           C  
ATOM     41  C   MET A   4       3.743   5.624  -3.269  1.00  5.35           C  
ATOM     42  O   MET A   4       3.715   6.590  -4.032  1.00  5.35           O  
ATOM     43  CB  MET A   4       2.689   3.576  -4.270  1.00  5.35           C  
ATOM     44  CG  MET A   4       2.898   2.306  -5.090  1.00  5.35           C  
ATOM     45  SD  MET A   4       3.829   2.593  -6.605  1.00  5.35           S  
ATOM     46  CE  MET A   4       2.599   3.476  -7.535  1.00  5.35           C  
ATOM     47  H   MET A   4       4.126   2.526  -2.510  1.00  5.35           H  
ATOM     48  HA  MET A   4       4.654   4.296  -4.667  1.00  5.35           H  
ATOM     49 1HB  MET A   4       2.087   3.316  -3.397  1.00  5.35           H  
ATOM     50 2HB  MET A   4       2.118   4.289  -4.867  1.00  5.35           H  
ATOM     51 1HG  MET A   4       3.439   1.579  -4.481  1.00  5.35           H  
ATOM     52 2HG  MET A   4       1.933   1.876  -5.351  1.00  5.35           H  
ATOM     53 1HE  MET A   4       3.001   3.749  -8.509  1.00  5.35           H  
ATOM     54 2HE  MET A   4       1.723   2.844  -7.670  1.00  5.35           H  
ATOM     55 3HE  MET A   4       2.313   4.365  -6.994  1.00  5.35           H  
ATOM     56  N   ASP A   5       3.656   5.767  -1.944  1.00  4.54           N  
ATOM     57  CA  ASP A   5       3.400   7.057  -1.315  1.00  4.54           C  
ATOM     58  C   ASP A   5       4.672   7.895  -1.222  1.00  4.54           C  
ATOM     59  O   ASP A   5       4.628   9.060  -0.816  1.00  4.54           O  
ATOM     60  CB  ASP A   5       2.807   6.856   0.078  1.00  4.54           C  
ATOM     61  CG  ASP A   5       1.371   6.305   0.051  1.00  4.54           C  
ATOM     62  OD1 ASP A   5       0.673   6.518  -0.920  1.00  4.54           O  
ATOM     63  OD2 ASP A   5       0.992   5.665   1.002  1.00  4.54           O  
ATOM     64  H   ASP A   5       3.767   4.956  -1.335  1.00  4.54           H  
ATOM     65  HA  ASP A   5       2.681   7.601  -1.927  1.00  4.54           H  
ATOM     66 1HB  ASP A   5       3.439   6.162   0.637  1.00  4.54           H  
ATOM     67 2HB  ASP A   5       2.814   7.802   0.616  1.00  4.54           H  
ATOM     68  N   TYR A   6       5.806   7.288  -1.569  1.00  3.77           N  
ATOM     69  CA  TYR A   6       7.092   7.951  -1.537  1.00  3.77           C  
ATOM     70  C   TYR A   6       7.659   8.020  -2.959  1.00  3.77           C  
ATOM     71  O   TYR A   6       8.364   8.966  -3.314  1.00  3.77           O  
ATOM     72  CB  TYR A   6       7.999   7.180  -0.590  1.00  3.77           C  
ATOM     73  CG  TYR A   6       7.380   7.089   0.791  1.00  3.77           C  
ATOM     74  CD1 TYR A   6       6.814   5.898   1.204  1.00  3.77           C  
ATOM     75  CD2 TYR A   6       7.359   8.190   1.628  1.00  3.77           C  
ATOM     76  CE1 TYR A   6       6.225   5.796   2.445  1.00  3.77           C  
ATOM     77  CE2 TYR A   6       6.773   8.095   2.876  1.00  3.77           C  
ATOM     78  CZ  TYR A   6       6.206   6.902   3.285  1.00  3.77           C  
ATOM     79  OH  TYR A   6       5.619   6.809   4.528  1.00  3.77           O  
ATOM     80  H   TYR A   6       5.789   6.325  -1.888  1.00  3.77           H  
ATOM     81  HA  TYR A   6       6.962   8.970  -1.175  1.00  3.77           H  
ATOM     82 1HB  TYR A   6       8.159   6.166  -0.972  1.00  3.77           H  
ATOM     83 2HB  TYR A   6       8.967   7.672  -0.511  1.00  3.77           H  
ATOM     84  HD1 TYR A   6       6.824   5.045   0.545  1.00  3.77           H  
ATOM     85  HD2 TYR A   6       7.800   9.130   1.303  1.00  3.77           H  
ATOM     86  HE1 TYR A   6       5.775   4.853   2.758  1.00  3.77           H  
ATOM     87  HE2 TYR A   6       6.755   8.962   3.536  1.00  3.77           H  
ATOM     88  HH  TYR A   6       5.687   7.655   4.978  1.00  3.77           H  
ATOM     89  N   ASP A   7       7.319   7.017  -3.780  1.00  3.07           N  
ATOM     90  CA  ASP A   7       7.776   6.941  -5.163  1.00  3.07           C  
ATOM     91  C   ASP A   7       7.021   7.907  -6.074  1.00  3.07           C  
ATOM     92  O   ASP A   7       7.603   8.493  -6.989  1.00  3.07           O  
ATOM     93  CB  ASP A   7       7.587   5.528  -5.728  1.00  3.07           C  
ATOM     94  CG  ASP A   7       8.497   4.460  -5.117  1.00  3.07           C  
ATOM     95  OD1 ASP A   7       9.448   4.796  -4.445  1.00  3.07           O  
ATOM     96  OD2 ASP A   7       8.225   3.297  -5.351  1.00  3.07           O  
ATOM     97  H   ASP A   7       6.756   6.259  -3.417  1.00  3.07           H  
ATOM     98  HA  ASP A   7       8.834   7.198  -5.190  1.00  3.07           H  
ATOM     99 1HB  ASP A   7       6.556   5.227  -5.576  1.00  3.07           H  
ATOM    100 2HB  ASP A   7       7.754   5.550  -6.803  1.00  3.07           H  
ATOM    101  N   MET A   8       5.713   8.057  -5.850  1.00  2.48           N  
ATOM    102  CA  MET A   8       4.905   8.913  -6.701  1.00  2.48           C  
ATOM    103  C   MET A   8       4.965  10.349  -6.214  1.00  2.48           C  
ATOM    104  O   MET A   8       5.150  10.601  -5.026  1.00  2.48           O  
ATOM    105  CB  MET A   8       3.458   8.436  -6.704  1.00  2.48           C  
ATOM    106  CG  MET A   8       3.255   7.027  -7.218  1.00  2.48           C  
ATOM    107  SD  MET A   8       3.667   6.811  -8.954  1.00  2.48           S  
ATOM    108  CE  MET A   8       5.273   6.030  -8.832  1.00  2.48           C  
ATOM    109  H   MET A   8       5.246   7.555  -5.094  1.00  2.48           H  
ATOM    110  HA  MET A   8       5.301   8.882  -7.715  1.00  2.48           H  
ATOM    111 1HB  MET A   8       3.066   8.474  -5.687  1.00  2.48           H  
ATOM    112 2HB  MET A   8       2.855   9.114  -7.308  1.00  2.48           H  
ATOM    113 1HG  MET A   8       3.868   6.340  -6.628  1.00  2.48           H  
ATOM    114 2HG  MET A   8       2.212   6.753  -7.075  1.00  2.48           H  
ATOM    115 1HE  MET A   8       5.654   5.822  -9.830  1.00  2.48           H  
ATOM    116 2HE  MET A   8       5.955   6.692  -8.324  1.00  2.48           H  
ATOM    117 3HE  MET A   8       5.188   5.097  -8.274  1.00  2.48           H  
ATOM    118  N   LEU A   9       4.783  11.297  -7.122  1.00  2.01           N  
ATOM    119  CA  LEU A   9       4.727  12.689  -6.700  1.00  2.01           C  
ATOM    120  C   LEU A   9       3.324  13.114  -6.314  1.00  2.01           C  
ATOM    121  O   LEU A   9       2.343  12.651  -6.906  1.00  2.01           O  
ATOM    122  CB  LEU A   9       5.246  13.624  -7.788  1.00  2.01           C  
ATOM    123  CG  LEU A   9       6.695  13.460  -8.179  1.00  2.01           C  
ATOM    124  CD1 LEU A   9       7.013  14.458  -9.265  1.00  2.01           C  
ATOM    125  CD2 LEU A   9       7.565  13.680  -6.967  1.00  2.01           C  
ATOM    126  H   LEU A   9       4.668  11.051  -8.093  1.00  2.01           H  
ATOM    127  HA  LEU A   9       5.364  12.802  -5.827  1.00  2.01           H  
ATOM    128 1HB  LEU A   9       4.648  13.482  -8.678  1.00  2.01           H  
ATOM    129 2HB  LEU A   9       5.105  14.649  -7.451  1.00  2.01           H  
ATOM    130  HG  LEU A   9       6.864  12.457  -8.570  1.00  2.01           H  
ATOM    131 1HD1 LEU A   9       8.057  14.356  -9.562  1.00  2.01           H  
ATOM    132 2HD1 LEU A   9       6.370  14.279 -10.127  1.00  2.01           H  
ATOM    133 3HD1 LEU A   9       6.837  15.463  -8.879  1.00  2.01           H  
ATOM    134 1HD2 LEU A   9       8.607  13.567  -7.245  1.00  2.01           H  
ATOM    135 2HD2 LEU A   9       7.396  14.676  -6.584  1.00  2.01           H  
ATOM    136 3HD2 LEU A   9       7.312  12.948  -6.195  1.00  2.01           H  
ATOM    137  N   THR A  10       3.241  14.015  -5.338  1.00  1.67           N  
ATOM    138  CA  THR A  10       1.968  14.583  -4.920  1.00  1.67           C  
ATOM    139  C   THR A  10       1.581  15.699  -5.857  1.00  1.67           C  
ATOM    140  O   THR A  10       2.417  16.181  -6.625  1.00  1.67           O  
ATOM    141  CB  THR A  10       2.040  15.160  -3.495  1.00  1.67           C  
ATOM    142  OG1 THR A  10       2.958  16.285  -3.458  1.00  1.67           O  
ATOM    143  CG2 THR A  10       2.536  14.092  -2.535  1.00  1.67           C  
ATOM    144  H   THR A  10       4.106  14.310  -4.881  1.00  1.67           H  
ATOM    145  HA  THR A  10       1.200  13.809  -4.960  1.00  1.67           H  
ATOM    146  HB  THR A  10       1.053  15.495  -3.184  1.00  1.67           H  
ATOM    147  HG1 THR A  10       3.115  16.530  -2.534  1.00  1.67           H  
ATOM    148 1HG2 THR A  10       2.588  14.501  -1.527  1.00  1.67           H  
ATOM    149 2HG2 THR A  10       1.852  13.243  -2.549  1.00  1.67           H  
ATOM    150 3HG2 THR A  10       3.529  13.760  -2.843  1.00  1.67           H  
ATOM    151  N   GLU A  11       0.339  16.161  -5.766  1.00  1.44           N  
ATOM    152  CA  GLU A  11      -0.084  17.262  -6.617  1.00  1.44           C  
ATOM    153  C   GLU A  11       0.738  18.516  -6.346  1.00  1.44           C  
ATOM    154  O   GLU A  11       1.088  19.245  -7.277  1.00  1.44           O  
ATOM    155  CB  GLU A  11      -1.570  17.552  -6.411  1.00  1.44           C  
ATOM    156  CG  GLU A  11      -2.499  16.464  -6.945  1.00  1.44           C  
ATOM    157  CD  GLU A  11      -3.962  16.743  -6.673  1.00  1.44           C  
ATOM    158  OE1 GLU A  11      -4.250  17.685  -5.973  1.00  1.44           O  
ATOM    159  OE2 GLU A  11      -4.787  16.010  -7.168  1.00  1.44           O  
ATOM    160  H   GLU A  11      -0.314  15.735  -5.123  1.00  1.44           H  
ATOM    161  HA  GLU A  11       0.071  16.971  -7.657  1.00  1.44           H  
ATOM    162 1HB  GLU A  11      -1.771  17.675  -5.347  1.00  1.44           H  
ATOM    163 2HB  GLU A  11      -1.829  18.488  -6.904  1.00  1.44           H  
ATOM    164 1HG  GLU A  11      -2.350  16.373  -8.021  1.00  1.44           H  
ATOM    165 2HG  GLU A  11      -2.223  15.515  -6.487  1.00  1.44           H  
ATOM    166  N   GLU A  12       1.072  18.760  -5.074  1.00  1.30           N  
ATOM    167  CA  GLU A  12       1.868  19.932  -4.743  1.00  1.30           C  
ATOM    168  C   GLU A  12       3.253  19.831  -5.368  1.00  1.30           C  
ATOM    169  O   GLU A  12       3.767  20.813  -5.903  1.00  1.30           O  
ATOM    170  CB  GLU A  12       1.994  20.108  -3.227  1.00  1.30           C  
ATOM    171  CG  GLU A  12       0.702  20.513  -2.519  1.00  1.30           C  
ATOM    172  CD  GLU A  12       0.863  20.645  -1.017  1.00  1.30           C  
ATOM    173  OE1 GLU A  12       1.921  20.328  -0.519  1.00  1.30           O  
ATOM    174  OE2 GLU A  12      -0.072  21.059  -0.373  1.00  1.30           O  
ATOM    175  H   GLU A  12       0.767  18.127  -4.350  1.00  1.30           H  
ATOM    176  HA  GLU A  12       1.373  20.813  -5.153  1.00  1.30           H  
ATOM    177 1HB  GLU A  12       2.339  19.171  -2.785  1.00  1.30           H  
ATOM    178 2HB  GLU A  12       2.747  20.866  -3.013  1.00  1.30           H  
ATOM    179 1HG  GLU A  12       0.367  21.469  -2.923  1.00  1.30           H  
ATOM    180 2HG  GLU A  12      -0.064  19.769  -2.738  1.00  1.30           H  
ATOM    181  N   GLN A  13       3.848  18.632  -5.352  1.00  1.21           N  
ATOM    182  CA  GLN A  13       5.169  18.477  -5.961  1.00  1.21           C  
ATOM    183  C   GLN A  13       5.105  18.700  -7.464  1.00  1.21           C  
ATOM    184  O   GLN A  13       5.986  19.339  -8.045  1.00  1.21           O  
ATOM    185  CB  GLN A  13       5.738  17.105  -5.643  1.00  1.21           C  
ATOM    186  CG  GLN A  13       6.134  16.946  -4.195  1.00  1.21           C  
ATOM    187  CD  GLN A  13       6.484  15.527  -3.804  1.00  1.21           C  
ATOM    188  OE1 GLN A  13       5.767  14.558  -4.106  1.00  1.21           O  
ATOM    189  NE2 GLN A  13       7.610  15.386  -3.125  1.00  1.21           N  
ATOM    190  H   GLN A  13       3.400  17.833  -4.892  1.00  1.21           H  
ATOM    191  HA  GLN A  13       5.834  19.228  -5.536  1.00  1.21           H  
ATOM    192 1HB  GLN A  13       4.990  16.351  -5.870  1.00  1.21           H  
ATOM    193 2HB  GLN A  13       6.608  16.916  -6.271  1.00  1.21           H  
ATOM    194 1HG  GLN A  13       7.021  17.565  -4.015  1.00  1.21           H  
ATOM    195 2HG  GLN A  13       5.318  17.289  -3.567  1.00  1.21           H  
ATOM    196 1HE2 GLN A  13       7.914  14.480  -2.830  1.00  1.21           H  
ATOM    197 2HE2 GLN A  13       8.187  16.212  -2.927  1.00  1.21           H  
ATOM    198  N   LYS A  14       4.038  18.210  -8.095  1.00  1.16           N  
ATOM    199  CA  LYS A  14       3.895  18.384  -9.529  1.00  1.16           C  
ATOM    200  C   LYS A  14       3.744  19.870  -9.854  1.00  1.16           C  
ATOM    201  O   LYS A  14       4.337  20.365 -10.818  1.00  1.16           O  
ATOM    202  CB  LYS A  14       2.699  17.576 -10.028  1.00  1.16           C  
ATOM    203  CG  LYS A  14       2.923  16.064  -9.987  1.00  1.16           C  
ATOM    204  CD  LYS A  14       1.682  15.312 -10.426  1.00  1.16           C  
ATOM    205  CE  LYS A  14       1.880  13.811 -10.331  1.00  1.16           C  
ATOM    206  NZ  LYS A  14       0.647  13.066 -10.712  1.00  1.16           N  
ATOM    207  H   LYS A  14       3.339  17.679  -7.572  1.00  1.16           H  
ATOM    208  HA  LYS A  14       4.795  18.017 -10.019  1.00  1.16           H  
ATOM    209 1HB  LYS A  14       1.830  17.801  -9.408  1.00  1.16           H  
ATOM    210 2HB  LYS A  14       2.460  17.863 -11.049  1.00  1.16           H  
ATOM    211 1HG  LYS A  14       3.755  15.798 -10.639  1.00  1.16           H  
ATOM    212 2HG  LYS A  14       3.176  15.765  -8.972  1.00  1.16           H  
ATOM    213 1HD  LYS A  14       0.848  15.597  -9.781  1.00  1.16           H  
ATOM    214 2HD  LYS A  14       1.436  15.577 -11.451  1.00  1.16           H  
ATOM    215 1HE  LYS A  14       2.694  13.515 -10.988  1.00  1.16           H  
ATOM    216 2HE  LYS A  14       2.143  13.555  -9.308  1.00  1.16           H  
ATOM    217 1HZ  LYS A  14       0.814  12.074 -10.631  1.00  1.16           H  
ATOM    218 2HZ  LYS A  14      -0.107  13.332 -10.092  1.00  1.16           H  
ATOM    219 3HZ  LYS A  14       0.397  13.290 -11.662  1.00  1.16           H  
ATOM    220  N   LYS A  15       2.993  20.597  -9.020  1.00  1.14           N  
ATOM    221  CA  LYS A  15       2.802  22.030  -9.206  1.00  1.14           C  
ATOM    222  C   LYS A  15       4.149  22.743  -9.101  1.00  1.14           C  
ATOM    223  O   LYS A  15       4.483  23.574  -9.948  1.00  1.14           O  
ATOM    224  CB  LYS A  15       1.793  22.568  -8.184  1.00  1.14           C  
ATOM    225  CG  LYS A  15       1.419  24.060  -8.301  1.00  1.14           C  
ATOM    226  CD  LYS A  15       0.323  24.404  -7.272  1.00  1.14           C  
ATOM    227  CE  LYS A  15      -0.261  25.812  -7.445  1.00  1.14           C  
ATOM    228  NZ  LYS A  15       0.701  26.888  -7.108  1.00  1.14           N  
ATOM    229  H   LYS A  15       2.509  20.134  -8.249  1.00  1.14           H  
ATOM    230  HA  LYS A  15       2.407  22.203 -10.207  1.00  1.14           H  
ATOM    231 1HB  LYS A  15       0.876  21.981  -8.245  1.00  1.14           H  
ATOM    232 2HB  LYS A  15       2.197  22.418  -7.185  1.00  1.14           H  
ATOM    233 1HG  LYS A  15       2.302  24.676  -8.102  1.00  1.14           H  
ATOM    234 2HG  LYS A  15       1.062  24.284  -9.305  1.00  1.14           H  
ATOM    235 1HD  LYS A  15      -0.487  23.679  -7.354  1.00  1.14           H  
ATOM    236 2HD  LYS A  15       0.748  24.328  -6.271  1.00  1.14           H  
ATOM    237 1HE  LYS A  15      -0.582  25.938  -8.482  1.00  1.14           H  
ATOM    238 2HE  LYS A  15      -1.122  25.908  -6.795  1.00  1.14           H  
ATOM    239 1HZ  LYS A  15       0.264  27.786  -7.234  1.00  1.14           H  
ATOM    240 2HZ  LYS A  15       1.009  26.800  -6.158  1.00  1.14           H  
ATOM    241 3HZ  LYS A  15       1.504  26.851  -7.719  1.00  1.14           H  
ATOM    242  N   LYS A  16       4.946  22.381  -8.084  1.00  1.13           N  
ATOM    243  CA  LYS A  16       6.252  23.006  -7.895  1.00  1.13           C  
ATOM    244  C   LYS A  16       7.146  22.776  -9.105  1.00  1.13           C  
ATOM    245  O   LYS A  16       7.877  23.676  -9.521  1.00  1.13           O  
ATOM    246  CB  LYS A  16       6.928  22.459  -6.633  1.00  1.13           C  
ATOM    247  CG  LYS A  16       6.299  22.922  -5.341  1.00  1.13           C  
ATOM    248  CD  LYS A  16       6.962  22.286  -4.125  1.00  1.13           C  
ATOM    249  CE  LYS A  16       6.310  22.784  -2.856  1.00  1.13           C  
ATOM    250  NZ  LYS A  16       6.858  22.157  -1.632  1.00  1.13           N  
ATOM    251  H   LYS A  16       4.619  21.686  -7.412  1.00  1.13           H  
ATOM    252  HA  LYS A  16       6.106  24.081  -7.781  1.00  1.13           H  
ATOM    253 1HB  LYS A  16       6.906  21.369  -6.652  1.00  1.13           H  
ATOM    254 2HB  LYS A  16       7.968  22.761  -6.616  1.00  1.13           H  
ATOM    255 1HG  LYS A  16       6.395  24.003  -5.268  1.00  1.13           H  
ATOM    256 2HG  LYS A  16       5.246  22.676  -5.343  1.00  1.13           H  
ATOM    257 1HD  LYS A  16       6.858  21.200  -4.174  1.00  1.13           H  
ATOM    258 2HD  LYS A  16       8.024  22.529  -4.105  1.00  1.13           H  
ATOM    259 1HE  LYS A  16       6.461  23.858  -2.792  1.00  1.13           H  
ATOM    260 2HE  LYS A  16       5.243  22.576  -2.905  1.00  1.13           H  
ATOM    261 1HZ  LYS A  16       6.394  22.525  -0.828  1.00  1.13           H  
ATOM    262 2HZ  LYS A  16       6.747  21.140  -1.602  1.00  1.13           H  
ATOM    263 3HZ  LYS A  16       7.867  22.305  -1.499  1.00  1.13           H  
ATOM    264  N   LEU A  17       7.081  21.586  -9.696  1.00  1.14           N  
ATOM    265  CA  LEU A  17       7.868  21.331 -10.890  1.00  1.14           C  
ATOM    266  C   LEU A  17       7.385  22.172 -12.072  1.00  1.14           C  
ATOM    267  O   LEU A  17       8.188  22.776 -12.778  1.00  1.14           O  
ATOM    268  CB  LEU A  17       7.819  19.843 -11.225  1.00  1.14           C  
ATOM    269  CG  LEU A  17       8.577  18.951 -10.267  1.00  1.14           C  
ATOM    270  CD1 LEU A  17       8.275  17.512 -10.586  1.00  1.14           C  
ATOM    271  CD2 LEU A  17      10.066  19.248 -10.404  1.00  1.14           C  
ATOM    272  H   LEU A  17       6.492  20.851  -9.298  1.00  1.14           H  
ATOM    273  HA  LEU A  17       8.901  21.600 -10.682  1.00  1.14           H  
ATOM    274 1HB  LEU A  17       6.775  19.527 -11.203  1.00  1.14           H  
ATOM    275 2HB  LEU A  17       8.194  19.685 -12.215  1.00  1.14           H  
ATOM    276  HG  LEU A  17       8.256  19.150  -9.243  1.00  1.14           H  
ATOM    277 1HD1 LEU A  17       8.805  16.872  -9.906  1.00  1.14           H  
ATOM    278 2HD1 LEU A  17       7.204  17.343 -10.482  1.00  1.14           H  
ATOM    279 3HD1 LEU A  17       8.580  17.293 -11.606  1.00  1.14           H  
ATOM    280 1HD2 LEU A  17      10.626  18.630  -9.733  1.00  1.14           H  
ATOM    281 2HD2 LEU A  17      10.386  19.045 -11.417  1.00  1.14           H  
ATOM    282 3HD2 LEU A  17      10.250  20.290 -10.170  1.00  1.14           H  
ATOM    283  N   LYS A  18       6.065  22.292 -12.242  1.00  1.16           N  
ATOM    284  CA  LYS A  18       5.510  23.070 -13.353  1.00  1.16           C  
ATOM    285  C   LYS A  18       5.881  24.549 -13.270  1.00  1.16           C  
ATOM    286  O   LYS A  18       6.080  25.210 -14.293  1.00  1.16           O  
ATOM    287  CB  LYS A  18       3.989  22.924 -13.411  1.00  1.16           C  
ATOM    288  CG  LYS A  18       3.503  21.549 -13.875  1.00  1.16           C  
ATOM    289  CD  LYS A  18       1.982  21.465 -13.883  1.00  1.16           C  
ATOM    290  CE  LYS A  18       1.504  20.092 -14.343  1.00  1.16           C  
ATOM    291  NZ  LYS A  18       0.014  19.993 -14.346  1.00  1.16           N  
ATOM    292  H   LYS A  18       5.433  21.790 -11.618  1.00  1.16           H  
ATOM    293  HA  LYS A  18       5.923  22.674 -14.279  1.00  1.16           H  
ATOM    294 1HB  LYS A  18       3.580  23.102 -12.414  1.00  1.16           H  
ATOM    295 2HB  LYS A  18       3.576  23.682 -14.073  1.00  1.16           H  
ATOM    296 1HG  LYS A  18       3.873  21.360 -14.881  1.00  1.16           H  
ATOM    297 2HG  LYS A  18       3.899  20.785 -13.217  1.00  1.16           H  
ATOM    298 1HD  LYS A  18       1.610  21.648 -12.871  1.00  1.16           H  
ATOM    299 2HD  LYS A  18       1.574  22.227 -14.545  1.00  1.16           H  
ATOM    300 1HE  LYS A  18       1.873  19.906 -15.351  1.00  1.16           H  
ATOM    301 2HE  LYS A  18       1.908  19.333 -13.671  1.00  1.16           H  
ATOM    302 1HZ  LYS A  18      -0.263  19.071 -14.655  1.00  1.16           H  
ATOM    303 2HZ  LYS A  18      -0.336  20.154 -13.413  1.00  1.16           H  
ATOM    304 3HZ  LYS A  18      -0.368  20.686 -14.973  1.00  1.16           H  
ATOM    305  N   GLU A  19       5.984  25.063 -12.047  1.00  1.20           N  
ATOM    306  CA  GLU A  19       6.333  26.458 -11.803  1.00  1.20           C  
ATOM    307  C   GLU A  19       7.847  26.696 -11.758  1.00  1.20           C  
ATOM    308  O   GLU A  19       8.290  27.837 -11.598  1.00  1.20           O  
ATOM    309  CB  GLU A  19       5.730  26.938 -10.477  1.00  1.20           C  
ATOM    310  CG  GLU A  19       4.199  26.977 -10.434  1.00  1.20           C  
ATOM    311  CD  GLU A  19       3.673  27.396  -9.099  1.00  1.20           C  
ATOM    312  OE1 GLU A  19       4.444  27.659  -8.215  1.00  1.20           O  
ATOM    313  OE2 GLU A  19       2.480  27.440  -8.954  1.00  1.20           O  
ATOM    314  H   GLU A  19       5.771  24.460 -11.249  1.00  1.20           H  
ATOM    315  HA  GLU A  19       5.918  27.056 -12.611  1.00  1.20           H  
ATOM    316 1HB  GLU A  19       6.067  26.274  -9.672  1.00  1.20           H  
ATOM    317 2HB  GLU A  19       6.104  27.939 -10.245  1.00  1.20           H  
ATOM    318 1HG  GLU A  19       3.827  27.666 -11.192  1.00  1.20           H  
ATOM    319 2HG  GLU A  19       3.811  25.986 -10.666  1.00  1.20           H  
ATOM    320  N   ASP A  20       8.646  25.633 -11.874  1.00  1.24           N  
ATOM    321  CA  ASP A  20      10.089  25.746 -11.766  1.00  1.24           C  
ATOM    322  C   ASP A  20      10.722  26.163 -13.074  1.00  1.24           C  
ATOM    323  O   ASP A  20      10.772  25.392 -14.036  1.00  1.24           O  
ATOM    324  CB  ASP A  20      10.732  24.438 -11.301  1.00  1.24           C  
ATOM    325  CG  ASP A  20      12.261  24.542 -11.079  1.00  1.24           C  
ATOM    326  OD1 ASP A  20      12.832  25.595 -11.361  1.00  1.24           O  
ATOM    327  OD2 ASP A  20      12.853  23.560 -10.670  1.00  1.24           O  
ATOM    328  H   ASP A  20       8.254  24.710 -12.048  1.00  1.24           H  
ATOM    329  HA  ASP A  20      10.313  26.510 -11.022  1.00  1.24           H  
ATOM    330 1HB  ASP A  20      10.268  24.133 -10.368  1.00  1.24           H  
ATOM    331 2HB  ASP A  20      10.529  23.652 -12.027  1.00  1.24           H  
ATOM    332  N   HIS A  21      11.237  27.382 -13.096  1.00  1.27           N  
ATOM    333  CA  HIS A  21      11.869  27.951 -14.275  1.00  1.27           C  
ATOM    334  C   HIS A  21      12.973  27.011 -14.780  1.00  1.27           C  
ATOM    335  O   HIS A  21      13.169  26.874 -15.990  1.00  1.27           O  
ATOM    336  CB  HIS A  21      12.433  29.338 -13.951  1.00  1.27           C  
ATOM    337  CG  HIS A  21      12.978  30.111 -15.117  1.00  1.27           C  
ATOM    338  ND1 HIS A  21      12.164  30.665 -16.094  1.00  1.27           N  
ATOM    339  CD2 HIS A  21      14.242  30.448 -15.448  1.00  1.27           C  
ATOM    340  CE1 HIS A  21      12.914  31.298 -16.978  1.00  1.27           C  
ATOM    341  NE2 HIS A  21      14.175  31.187 -16.608  1.00  1.27           N  
ATOM    342  H   HIS A  21      11.166  27.940 -12.255  1.00  1.27           H  
ATOM    343  HA  HIS A  21      11.134  28.059 -15.068  1.00  1.27           H  
ATOM    344 1HB  HIS A  21      11.652  29.938 -13.484  1.00  1.27           H  
ATOM    345 2HB  HIS A  21      13.234  29.231 -13.220  1.00  1.27           H  
ATOM    346  HD2 HIS A  21      15.145  30.187 -14.896  1.00  1.27           H  
ATOM    347  HE1 HIS A  21      12.555  31.829 -17.859  1.00  1.27           H  
ATOM    348  HE2 HIS A  21      14.969  31.577 -17.095  1.00  1.27           H  
ATOM    349  N   THR A  22      13.723  26.383 -13.861  1.00  1.31           N  
ATOM    350  CA  THR A  22      14.807  25.515 -14.284  1.00  1.31           C  
ATOM    351  C   THR A  22      14.248  24.355 -15.084  1.00  1.31           C  
ATOM    352  O   THR A  22      14.802  23.998 -16.120  1.00  1.31           O  
ATOM    353  CB  THR A  22      15.633  24.984 -13.100  1.00  1.31           C  
ATOM    354  OG1 THR A  22      16.244  26.081 -12.405  1.00  1.31           O  
ATOM    355  CG2 THR A  22      16.708  24.021 -13.602  1.00  1.31           C  
ATOM    356  H   THR A  22      13.492  26.445 -12.864  1.00  1.31           H  
ATOM    357  HA  THR A  22      15.473  26.081 -14.933  1.00  1.31           H  
ATOM    358  HB  THR A  22      14.975  24.452 -12.408  1.00  1.31           H  
ATOM    359  HG1 THR A  22      15.565  26.532 -11.886  1.00  1.31           H  
ATOM    360 1HG2 THR A  22      17.282  23.646 -12.760  1.00  1.31           H  
ATOM    361 2HG2 THR A  22      16.227  23.192 -14.114  1.00  1.31           H  
ATOM    362 3HG2 THR A  22      17.372  24.539 -14.293  1.00  1.31           H  
ATOM    363  N   LEU A  23      13.151  23.755 -14.622  1.00  1.34           N  
ATOM    364  CA  LEU A  23      12.582  22.631 -15.351  1.00  1.34           C  
ATOM    365  C   LEU A  23      12.109  23.087 -16.716  1.00  1.34           C  
ATOM    366  O   LEU A  23      12.281  22.381 -17.711  1.00  1.34           O  
ATOM    367  CB  LEU A  23      11.446  21.949 -14.595  1.00  1.34           C  
ATOM    368  CG  LEU A  23      10.881  20.713 -15.309  1.00  1.34           C  
ATOM    369  CD1 LEU A  23      12.003  19.672 -15.509  1.00  1.34           C  
ATOM    370  CD2 LEU A  23       9.760  20.139 -14.501  1.00  1.34           C  
ATOM    371  H   LEU A  23      12.707  24.095 -13.773  1.00  1.34           H  
ATOM    372  HA  LEU A  23      13.350  21.897 -15.503  1.00  1.34           H  
ATOM    373 1HB  LEU A  23      11.806  21.646 -13.613  1.00  1.34           H  
ATOM    374 2HB  LEU A  23      10.630  22.670 -14.457  1.00  1.34           H  
ATOM    375  HG  LEU A  23      10.510  21.007 -16.280  1.00  1.34           H  
ATOM    376 1HD1 LEU A  23      11.607  18.799 -16.027  1.00  1.34           H  
ATOM    377 2HD1 LEU A  23      12.796  20.106 -16.099  1.00  1.34           H  
ATOM    378 3HD1 LEU A  23      12.394  19.369 -14.541  1.00  1.34           H  
ATOM    379 1HD2 LEU A  23       9.348  19.265 -15.005  1.00  1.34           H  
ATOM    380 2HD2 LEU A  23      10.141  19.855 -13.533  1.00  1.34           H  
ATOM    381 3HD2 LEU A  23       8.982  20.892 -14.381  1.00  1.34           H  
ATOM    382  N   LYS A  24      11.512  24.278 -16.776  1.00  1.37           N  
ATOM    383  CA  LYS A  24      11.031  24.770 -18.058  1.00  1.37           C  
ATOM    384  C   LYS A  24      12.207  24.877 -19.037  1.00  1.37           C  
ATOM    385  O   LYS A  24      12.078  24.538 -20.210  1.00  1.37           O  
ATOM    386  CB  LYS A  24      10.360  26.130 -17.889  1.00  1.37           C  
ATOM    387  CG  LYS A  24       9.041  26.089 -17.127  1.00  1.37           C  
ATOM    388  CD  LYS A  24       8.440  27.477 -16.991  1.00  1.37           C  
ATOM    389  CE  LYS A  24       7.194  27.455 -16.129  1.00  1.37           C  
ATOM    390  NZ  LYS A  24       6.573  28.801 -16.017  1.00  1.37           N  
ATOM    391  H   LYS A  24      11.377  24.821 -15.919  1.00  1.37           H  
ATOM    392  HA  LYS A  24      10.311  24.058 -18.462  1.00  1.37           H  
ATOM    393 1HB  LYS A  24      11.032  26.802 -17.359  1.00  1.37           H  
ATOM    394 2HB  LYS A  24      10.173  26.566 -18.867  1.00  1.37           H  
ATOM    395 1HG  LYS A  24       8.336  25.439 -17.645  1.00  1.37           H  
ATOM    396 2HG  LYS A  24       9.216  25.679 -16.126  1.00  1.37           H  
ATOM    397 1HD  LYS A  24       9.171  28.145 -16.534  1.00  1.37           H  
ATOM    398 2HD  LYS A  24       8.183  27.864 -17.974  1.00  1.37           H  
ATOM    399 1HE  LYS A  24       6.472  26.759 -16.551  1.00  1.37           H  
ATOM    400 2HE  LYS A  24       7.471  27.116 -15.127  1.00  1.37           H  
ATOM    401 1HZ  LYS A  24       5.756  28.740 -15.426  1.00  1.37           H  
ATOM    402 2HZ  LYS A  24       7.237  29.445 -15.612  1.00  1.37           H  
ATOM    403 3HZ  LYS A  24       6.305  29.122 -16.934  1.00  1.37           H  
ATOM    404  N   ILE A  25      13.373  25.303 -18.541  1.00  1.38           N  
ATOM    405  CA  ILE A  25      14.581  25.378 -19.359  1.00  1.38           C  
ATOM    406  C   ILE A  25      15.076  23.992 -19.769  1.00  1.38           C  
ATOM    407  O   ILE A  25      15.406  23.748 -20.932  1.00  1.38           O  
ATOM    408  CB  ILE A  25      15.715  26.112 -18.624  1.00  1.38           C  
ATOM    409  CG1 ILE A  25      15.372  27.590 -18.451  1.00  1.38           C  
ATOM    410  CG2 ILE A  25      17.022  25.935 -19.377  1.00  1.38           C  
ATOM    411  CD1 ILE A  25      16.301  28.295 -17.505  1.00  1.38           C  
ATOM    412  H   ILE A  25      13.412  25.607 -17.566  1.00  1.38           H  
ATOM    413  HA  ILE A  25      14.345  25.935 -20.263  1.00  1.38           H  
ATOM    414  HB  ILE A  25      15.824  25.693 -17.629  1.00  1.38           H  
ATOM    415 1HG1 ILE A  25      15.427  28.079 -19.420  1.00  1.38           H  
ATOM    416 2HG1 ILE A  25      14.352  27.683 -18.073  1.00  1.38           H  
ATOM    417 1HG2 ILE A  25      17.820  26.442 -18.839  1.00  1.38           H  
ATOM    418 2HG2 ILE A  25      17.254  24.874 -19.456  1.00  1.38           H  
ATOM    419 3HG2 ILE A  25      16.927  26.361 -20.375  1.00  1.38           H  
ATOM    420 1HD1 ILE A  25      16.019  29.331 -17.431  1.00  1.38           H  
ATOM    421 2HD1 ILE A  25      16.236  27.828 -16.522  1.00  1.38           H  
ATOM    422 3HD1 ILE A  25      17.318  28.225 -17.876  1.00  1.38           H  
ATOM    423  N   LEU A  26      15.102  23.062 -18.823  1.00  1.39           N  
ATOM    424  CA  LEU A  26      15.585  21.711 -19.078  1.00  1.39           C  
ATOM    425  C   LEU A  26      14.789  21.003 -20.150  1.00  1.39           C  
ATOM    426  O   LEU A  26      15.347  20.346 -21.025  1.00  1.39           O  
ATOM    427  CB  LEU A  26      15.485  20.889 -17.808  1.00  1.39           C  
ATOM    428  CG  LEU A  26      16.413  21.273 -16.715  1.00  1.39           C  
ATOM    429  CD1 LEU A  26      16.045  20.485 -15.470  1.00  1.39           C  
ATOM    430  CD2 LEU A  26      17.797  21.025 -17.169  1.00  1.39           C  
ATOM    431  H   LEU A  26      14.805  23.314 -17.879  1.00  1.39           H  
ATOM    432  HA  LEU A  26      16.625  21.774 -19.401  1.00  1.39           H  
ATOM    433 1HB  LEU A  26      14.478  20.990 -17.433  1.00  1.39           H  
ATOM    434 2HB  LEU A  26      15.647  19.849 -18.046  1.00  1.39           H  
ATOM    435  HG  LEU A  26      16.332  22.311 -16.498  1.00  1.39           H  
ATOM    436 1HD1 LEU A  26      16.726  20.732 -14.655  1.00  1.39           H  
ATOM    437 2HD1 LEU A  26      15.056  20.700 -15.163  1.00  1.39           H  
ATOM    438 3HD1 LEU A  26      16.100  19.446 -15.697  1.00  1.39           H  
ATOM    439 1HD2 LEU A  26      18.476  21.318 -16.375  1.00  1.39           H  
ATOM    440 2HD2 LEU A  26      17.924  19.981 -17.401  1.00  1.39           H  
ATOM    441 3HD2 LEU A  26      17.998  21.619 -18.059  1.00  1.39           H  
ATOM    442  N   LEU A  27      13.487  21.238 -20.162  1.00  1.41           N  
ATOM    443  CA  LEU A  27      12.607  20.585 -21.111  1.00  1.41           C  
ATOM    444  C   LEU A  27      12.692  21.194 -22.513  1.00  1.41           C  
ATOM    445  O   LEU A  27      12.035  20.715 -23.440  1.00  1.41           O  
ATOM    446  CB  LEU A  27      11.176  20.631 -20.578  1.00  1.41           C  
ATOM    447  CG  LEU A  27      10.956  19.819 -19.288  1.00  1.41           C  
ATOM    448  CD1 LEU A  27       9.540  20.035 -18.790  1.00  1.41           C  
ATOM    449  CD2 LEU A  27      11.247  18.353 -19.553  1.00  1.41           C  
ATOM    450  H   LEU A  27      13.082  21.823 -19.429  1.00  1.41           H  
ATOM    451  HA  LEU A  27      12.909  19.542 -21.180  1.00  1.41           H  
ATOM    452 1HB  LEU A  27      10.928  21.675 -20.360  1.00  1.41           H  
ATOM    453 2HB  LEU A  27      10.499  20.261 -21.342  1.00  1.41           H  
ATOM    454  HG  LEU A  27      11.636  20.170 -18.523  1.00  1.41           H  
ATOM    455 1HD1 LEU A  27       9.389  19.474 -17.869  1.00  1.41           H  
ATOM    456 2HD1 LEU A  27       9.387  21.099 -18.599  1.00  1.41           H  
ATOM    457 3HD1 LEU A  27       8.833  19.694 -19.542  1.00  1.41           H  
ATOM    458 1HD2 LEU A  27      11.104  17.786 -18.632  1.00  1.41           H  
ATOM    459 2HD2 LEU A  27      10.571  17.978 -20.320  1.00  1.41           H  
ATOM    460 3HD2 LEU A  27      12.279  18.246 -19.893  1.00  1.41           H  
ATOM    461  N   LYS A  28      13.497  22.247 -22.682  1.00  1.43           N  
ATOM    462  CA  LYS A  28      13.733  22.843 -23.987  1.00  1.43           C  
ATOM    463  C   LYS A  28      15.102  22.407 -24.531  1.00  1.43           C  
ATOM    464  O   LYS A  28      15.457  22.711 -25.673  1.00  1.43           O  
ATOM    465  CB  LYS A  28      13.625  24.365 -23.918  1.00  1.43           C  
ATOM    466  CG  LYS A  28      12.222  24.868 -23.588  1.00  1.43           C  
ATOM    467  CD  LYS A  28      12.158  26.390 -23.558  1.00  1.43           C  
ATOM    468  CE  LYS A  28      10.754  26.880 -23.230  1.00  1.43           C  
ATOM    469  NZ  LYS A  28      10.673  28.373 -23.211  1.00  1.43           N  
ATOM    470  H   LYS A  28      14.008  22.643 -21.894  1.00  1.43           H  
ATOM    471  HA  LYS A  28      12.973  22.482 -24.679  1.00  1.43           H  
ATOM    472 1HB  LYS A  28      14.305  24.738 -23.144  1.00  1.43           H  
ATOM    473 2HB  LYS A  28      13.932  24.800 -24.865  1.00  1.43           H  
ATOM    474 1HG  LYS A  28      11.526  24.502 -24.340  1.00  1.43           H  
ATOM    475 2HG  LYS A  28      11.916  24.473 -22.629  1.00  1.43           H  
ATOM    476 1HD  LYS A  28      12.849  26.761 -22.798  1.00  1.43           H  
ATOM    477 2HD  LYS A  28      12.457  26.786 -24.526  1.00  1.43           H  
ATOM    478 1HE  LYS A  28      10.059  26.497 -23.975  1.00  1.43           H  
ATOM    479 2HE  LYS A  28      10.466  26.497 -22.247  1.00  1.43           H  
ATOM    480 1HZ  LYS A  28       9.729  28.657 -22.989  1.00  1.43           H  
ATOM    481 2HZ  LYS A  28      11.306  28.735 -22.513  1.00  1.43           H  
ATOM    482 3HZ  LYS A  28      10.928  28.736 -24.118  1.00  1.43           H  
ATOM    483  N   ASN A  29      15.885  21.713 -23.699  1.00  1.45           N  
ATOM    484  CA  ASN A  29      17.223  21.266 -24.066  1.00  1.45           C  
ATOM    485  C   ASN A  29      17.160  19.855 -24.623  1.00  1.45           C  
ATOM    486  O   ASN A  29      16.836  18.917 -23.895  1.00  1.45           O  
ATOM    487  CB  ASN A  29      18.150  21.356 -22.870  1.00  1.45           C  
ATOM    488  CG  ASN A  29      19.556  20.960 -23.187  1.00  1.45           C  
ATOM    489  OD1 ASN A  29      19.879  19.764 -23.318  1.00  1.45           O  
ATOM    490  ND2 ASN A  29      20.419  21.941 -23.312  1.00  1.45           N  
ATOM    491  H   ASN A  29      15.547  21.453 -22.772  1.00  1.45           H  
ATOM    492  HA  ASN A  29      17.604  21.916 -24.856  1.00  1.45           H  
ATOM    493 1HB  ASN A  29      18.145  22.378 -22.485  1.00  1.45           H  
ATOM    494 2HB  ASN A  29      17.776  20.717 -22.077  1.00  1.45           H  
ATOM    495 1HD2 ASN A  29      21.377  21.742 -23.522  1.00  1.45           H  
ATOM    496 2HD2 ASN A  29      20.119  22.889 -23.198  1.00  1.45           H  
ATOM    497  N   ASN A  30      17.481  19.688 -25.903  1.00  1.46           N  
ATOM    498  CA  ASN A  30      17.334  18.380 -26.535  1.00  1.46           C  
ATOM    499  C   ASN A  30      18.155  17.267 -25.879  1.00  1.46           C  
ATOM    500  O   ASN A  30      17.676  16.139 -25.757  1.00  1.46           O  
ATOM    501  CB  ASN A  30      17.673  18.482 -28.008  1.00  1.46           C  
ATOM    502  CG  ASN A  30      16.598  19.194 -28.791  1.00  1.46           C  
ATOM    503  OD1 ASN A  30      15.449  19.303 -28.346  1.00  1.46           O  
ATOM    504  ND2 ASN A  30      16.952  19.679 -29.953  1.00  1.46           N  
ATOM    505  H   ASN A  30      17.771  20.486 -26.454  1.00  1.46           H  
ATOM    506  HA  ASN A  30      16.290  18.089 -26.455  1.00  1.46           H  
ATOM    507 1HB  ASN A  30      18.615  19.018 -28.129  1.00  1.46           H  
ATOM    508 2HB  ASN A  30      17.809  17.482 -28.420  1.00  1.46           H  
ATOM    509 1HD2 ASN A  30      16.283  20.162 -30.518  1.00  1.46           H  
ATOM    510 2HD2 ASN A  30      17.891  19.567 -30.277  1.00  1.46           H  
ATOM    511  N   TYR A  31      19.371  17.564 -25.422  1.00  1.48           N  
ATOM    512  CA  TYR A  31      20.158  16.522 -24.767  1.00  1.48           C  
ATOM    513  C   TYR A  31      19.445  16.032 -23.519  1.00  1.48           C  
ATOM    514  O   TYR A  31      19.245  14.830 -23.329  1.00  1.48           O  
ATOM    515  CB  TYR A  31      21.571  16.993 -24.427  1.00  1.48           C  
ATOM    516  CG  TYR A  31      22.390  15.947 -23.675  1.00  1.48           C  
ATOM    517  CD1 TYR A  31      22.906  14.867 -24.373  1.00  1.48           C  
ATOM    518  CD2 TYR A  31      22.651  16.081 -22.310  1.00  1.48           C  
ATOM    519  CE1 TYR A  31      23.664  13.917 -23.724  1.00  1.48           C  
ATOM    520  CE2 TYR A  31      23.427  15.124 -21.662  1.00  1.48           C  
ATOM    521  CZ  TYR A  31      23.928  14.043 -22.368  1.00  1.48           C  
ATOM    522  OH  TYR A  31      24.704  13.079 -21.747  1.00  1.48           O  
ATOM    523  H   TYR A  31      19.740  18.500 -25.518  1.00  1.48           H  
ATOM    524  HA  TYR A  31      20.239  15.674 -25.448  1.00  1.48           H  
ATOM    525 1HB  TYR A  31      22.101  17.250 -25.343  1.00  1.48           H  
ATOM    526 2HB  TYR A  31      21.523  17.887 -23.814  1.00  1.48           H  
ATOM    527  HD1 TYR A  31      22.707  14.766 -25.439  1.00  1.48           H  
ATOM    528  HD2 TYR A  31      22.256  16.934 -21.757  1.00  1.48           H  
ATOM    529  HE1 TYR A  31      24.063  13.070 -24.279  1.00  1.48           H  
ATOM    530  HE2 TYR A  31      23.646  15.220 -20.601  1.00  1.48           H  
ATOM    531  HH  TYR A  31      24.981  13.379 -20.846  1.00  1.48           H  
ATOM    532  N   VAL A  32      19.040  16.972 -22.669  1.00  1.49           N  
ATOM    533  CA  VAL A  32      18.393  16.605 -21.425  1.00  1.49           C  
ATOM    534  C   VAL A  32      17.073  15.889 -21.690  1.00  1.49           C  
ATOM    535  O   VAL A  32      16.767  14.893 -21.029  1.00  1.49           O  
ATOM    536  CB  VAL A  32      18.158  17.827 -20.545  1.00  1.49           C  
ATOM    537  CG1 VAL A  32      17.343  17.435 -19.376  1.00  1.49           C  
ATOM    538  CG2 VAL A  32      19.493  18.419 -20.099  1.00  1.49           C  
ATOM    539  H   VAL A  32      19.198  17.957 -22.891  1.00  1.49           H  
ATOM    540  HA  VAL A  32      19.051  15.922 -20.886  1.00  1.49           H  
ATOM    541  HB  VAL A  32      17.592  18.571 -21.111  1.00  1.49           H  
ATOM    542 1HG1 VAL A  32      17.155  18.295 -18.763  1.00  1.49           H  
ATOM    543 2HG1 VAL A  32      16.401  17.029 -19.734  1.00  1.49           H  
ATOM    544 3HG1 VAL A  32      17.874  16.683 -18.799  1.00  1.49           H  
ATOM    545 1HG2 VAL A  32      19.311  19.293 -19.481  1.00  1.49           H  
ATOM    546 2HG2 VAL A  32      20.046  17.684 -19.532  1.00  1.49           H  
ATOM    547 3HG2 VAL A  32      20.069  18.707 -20.972  1.00  1.49           H  
ATOM    548  N   ARG A  33      16.292  16.382 -22.665  1.00  1.52           N  
ATOM    549  CA  ARG A  33      15.023  15.748 -22.991  1.00  1.52           C  
ATOM    550  C   ARG A  33      15.222  14.295 -23.403  1.00  1.52           C  
ATOM    551  O   ARG A  33      14.470  13.424 -22.963  1.00  1.52           O  
ATOM    552  CB  ARG A  33      14.326  16.435 -24.163  1.00  1.52           C  
ATOM    553  CG  ARG A  33      13.720  17.808 -23.933  1.00  1.52           C  
ATOM    554  CD  ARG A  33      13.146  18.322 -25.224  1.00  1.52           C  
ATOM    555  NE  ARG A  33      12.018  17.503 -25.669  1.00  1.52           N  
ATOM    556  CZ  ARG A  33      10.733  17.651 -25.265  1.00  1.52           C  
ATOM    557  NH1 ARG A  33      10.394  18.599 -24.411  1.00  1.52           N  
ATOM    558  NH2 ARG A  33       9.801  16.833 -25.734  1.00  1.52           N  
ATOM    559  H   ARG A  33      16.584  17.215 -23.177  1.00  1.52           H  
ATOM    560  HA  ARG A  33      14.380  15.788 -22.112  1.00  1.52           H  
ATOM    561 1HB  ARG A  33      15.044  16.544 -24.973  1.00  1.52           H  
ATOM    562 2HB  ARG A  33      13.530  15.791 -24.528  1.00  1.52           H  
ATOM    563 1HG  ARG A  33      12.914  17.739 -23.205  1.00  1.52           H  
ATOM    564 2HG  ARG A  33      14.465  18.509 -23.574  1.00  1.52           H  
ATOM    565 1HD  ARG A  33      12.823  19.336 -25.143  1.00  1.52           H  
ATOM    566 2HD  ARG A  33      13.917  18.271 -25.989  1.00  1.52           H  
ATOM    567  HE  ARG A  33      12.217  16.762 -26.325  1.00  1.52           H  
ATOM    568 1HH1 ARG A  33      11.099  19.258 -24.047  1.00  1.52           H  
ATOM    569 2HH1 ARG A  33       9.435  18.697 -24.123  1.00  1.52           H  
ATOM    570 1HH2 ARG A  33      10.050  16.105 -26.389  1.00  1.52           H  
ATOM    571 2HH2 ARG A  33       8.843  16.939 -25.436  1.00  1.52           H  
ATOM    572  N   GLU A  34      16.262  14.022 -24.205  1.00  1.54           N  
ATOM    573  CA  GLU A  34      16.523  12.659 -24.654  1.00  1.54           C  
ATOM    574  C   GLU A  34      16.888  11.773 -23.470  1.00  1.54           C  
ATOM    575  O   GLU A  34      16.420  10.637 -23.367  1.00  1.54           O  
ATOM    576  CB  GLU A  34      17.654  12.644 -25.688  1.00  1.54           C  
ATOM    577  CG  GLU A  34      17.985  11.265 -26.262  1.00  1.54           C  
ATOM    578  CD  GLU A  34      16.879  10.633 -27.125  1.00  1.54           C  
ATOM    579  OE1 GLU A  34      16.017  11.345 -27.592  1.00  1.54           O  
ATOM    580  OE2 GLU A  34      16.912   9.422 -27.305  1.00  1.54           O  
ATOM    581  H   GLU A  34      16.858  14.777 -24.547  1.00  1.54           H  
ATOM    582  HA  GLU A  34      15.622  12.267 -25.119  1.00  1.54           H  
ATOM    583 1HB  GLU A  34      17.395  13.305 -26.516  1.00  1.54           H  
ATOM    584 2HB  GLU A  34      18.562  13.042 -25.232  1.00  1.54           H  
ATOM    585 1HG  GLU A  34      18.893  11.343 -26.856  1.00  1.54           H  
ATOM    586 2HG  GLU A  34      18.194  10.612 -25.420  1.00  1.54           H  
ATOM    587  N   VAL A  35      17.663  12.303 -22.532  1.00  1.58           N  
ATOM    588  CA  VAL A  35      18.016  11.522 -21.357  1.00  1.58           C  
ATOM    589  C   VAL A  35      16.765  11.193 -20.533  1.00  1.58           C  
ATOM    590  O   VAL A  35      16.568  10.044 -20.106  1.00  1.58           O  
ATOM    591  CB  VAL A  35      19.033  12.292 -20.495  1.00  1.58           C  
ATOM    592  CG1 VAL A  35      19.244  11.583 -19.173  1.00  1.58           C  
ATOM    593  CG2 VAL A  35      20.368  12.408 -21.261  1.00  1.58           C  
ATOM    594  H   VAL A  35      18.040  13.246 -22.660  1.00  1.58           H  
ATOM    595  HA  VAL A  35      18.473  10.590 -21.690  1.00  1.58           H  
ATOM    596  HB  VAL A  35      18.644  13.288 -20.285  1.00  1.58           H  
ATOM    597 1HG1 VAL A  35      19.950  12.142 -18.585  1.00  1.58           H  
ATOM    598 2HG1 VAL A  35      18.297  11.518 -18.641  1.00  1.58           H  
ATOM    599 3HG1 VAL A  35      19.632  10.583 -19.352  1.00  1.58           H  
ATOM    600 1HG2 VAL A  35      21.087  12.962 -20.669  1.00  1.58           H  
ATOM    601 2HG2 VAL A  35      20.757  11.413 -21.464  1.00  1.58           H  
ATOM    602 3HG2 VAL A  35      20.207  12.924 -22.199  1.00  1.58           H  
ATOM    603  N   PHE A  36      15.896  12.190 -20.330  1.00  1.66           N  
ATOM    604  CA  PHE A  36      14.672  11.972 -19.566  1.00  1.66           C  
ATOM    605  C   PHE A  36      13.780  10.940 -20.262  1.00  1.66           C  
ATOM    606  O   PHE A  36      13.176  10.079 -19.606  1.00  1.66           O  
ATOM    607  CB  PHE A  36      13.868  13.269 -19.428  1.00  1.66           C  
ATOM    608  CG  PHE A  36      14.460  14.347 -18.520  1.00  1.66           C  
ATOM    609  CD1 PHE A  36      15.523  14.088 -17.660  1.00  1.66           C  
ATOM    610  CD2 PHE A  36      13.910  15.634 -18.528  1.00  1.66           C  
ATOM    611  CE1 PHE A  36      16.023  15.091 -16.842  1.00  1.66           C  
ATOM    612  CE2 PHE A  36      14.403  16.632 -17.705  1.00  1.66           C  
ATOM    613  CZ  PHE A  36      15.457  16.357 -16.868  1.00  1.66           C  
ATOM    614  H   PHE A  36      16.105  13.119 -20.700  1.00  1.66           H  
ATOM    615  HA  PHE A  36      14.938  11.599 -18.578  1.00  1.66           H  
ATOM    616 1HB  PHE A  36      13.750  13.707 -20.419  1.00  1.66           H  
ATOM    617 2HB  PHE A  36      12.873  13.033 -19.064  1.00  1.66           H  
ATOM    618  HD1 PHE A  36      15.964  13.091 -17.641  1.00  1.66           H  
ATOM    619  HD2 PHE A  36      13.075  15.846 -19.195  1.00  1.66           H  
ATOM    620  HE1 PHE A  36      16.859  14.884 -16.178  1.00  1.66           H  
ATOM    621  HE2 PHE A  36      13.961  17.631 -17.723  1.00  1.66           H  
ATOM    622  HZ  PHE A  36      15.846  17.133 -16.235  1.00  1.66           H  
ATOM    623  N   LYS A  37      13.701  11.034 -21.596  1.00  1.80           N  
ATOM    624  CA  LYS A  37      12.897  10.144 -22.422  1.00  1.80           C  
ATOM    625  C   LYS A  37      13.366   8.703 -22.338  1.00  1.80           C  
ATOM    626  O   LYS A  37      12.571   7.793 -22.095  1.00  1.80           O  
ATOM    627  CB  LYS A  37      12.936  10.611 -23.878  1.00  1.80           C  
ATOM    628  CG  LYS A  37      12.131   9.783 -24.846  1.00  1.80           C  
ATOM    629  CD  LYS A  37      12.208  10.372 -26.249  1.00  1.80           C  
ATOM    630  CE  LYS A  37      11.441   9.536 -27.260  1.00  1.80           C  
ATOM    631  NZ  LYS A  37      11.554  10.100 -28.635  1.00  1.80           N  
ATOM    632  H   LYS A  37      14.210  11.782 -22.067  1.00  1.80           H  
ATOM    633  HA  LYS A  37      11.867  10.184 -22.067  1.00  1.80           H  
ATOM    634 1HB  LYS A  37      12.588  11.643 -23.938  1.00  1.80           H  
ATOM    635 2HB  LYS A  37      13.967  10.602 -24.226  1.00  1.80           H  
ATOM    636 1HG  LYS A  37      12.550   8.780 -24.865  1.00  1.80           H  
ATOM    637 2HG  LYS A  37      11.093   9.729 -24.520  1.00  1.80           H  
ATOM    638 1HD  LYS A  37      11.796  11.381 -26.237  1.00  1.80           H  
ATOM    639 2HD  LYS A  37      13.260  10.434 -26.557  1.00  1.80           H  
ATOM    640 1HE  LYS A  37      11.835   8.521 -27.259  1.00  1.80           H  
ATOM    641 2HE  LYS A  37      10.388   9.508 -26.975  1.00  1.80           H  
ATOM    642 1HZ  LYS A  37      11.034   9.526 -29.283  1.00  1.80           H  
ATOM    643 2HZ  LYS A  37      11.185  11.040 -28.646  1.00  1.80           H  
ATOM    644 3HZ  LYS A  37      12.532  10.120 -28.907  1.00  1.80           H  
ATOM    645  N   GLN A  38      14.670   8.478 -22.505  1.00  2.04           N  
ATOM    646  CA  GLN A  38      15.180   7.113 -22.478  1.00  2.04           C  
ATOM    647  C   GLN A  38      14.925   6.485 -21.123  1.00  2.04           C  
ATOM    648  O   GLN A  38      14.475   5.336 -21.042  1.00  2.04           O  
ATOM    649  CB  GLN A  38      16.676   7.095 -22.783  1.00  2.04           C  
ATOM    650  CG  GLN A  38      17.027   7.453 -24.217  1.00  2.04           C  
ATOM    651  CD  GLN A  38      18.526   7.529 -24.466  1.00  2.04           C  
ATOM    652  OE1 GLN A  38      19.353   7.243 -23.586  1.00  2.04           O  
ATOM    653  NE2 GLN A  38      18.889   7.931 -25.678  1.00  2.04           N  
ATOM    654  H   GLN A  38      15.306   9.257 -22.693  1.00  2.04           H  
ATOM    655  HA  GLN A  38      14.654   6.529 -23.233  1.00  2.04           H  
ATOM    656 1HB  GLN A  38      17.189   7.801 -22.122  1.00  2.04           H  
ATOM    657 2HB  GLN A  38      17.063   6.116 -22.582  1.00  2.04           H  
ATOM    658 1HG  GLN A  38      16.618   6.689 -24.873  1.00  2.04           H  
ATOM    659 2HG  GLN A  38      16.590   8.420 -24.469  1.00  2.04           H  
ATOM    660 1HE2 GLN A  38      19.852   8.018 -25.916  1.00  2.04           H  
ATOM    661 2HE2 GLN A  38      18.169   8.192 -26.366  1.00  2.04           H  
ATOM    662  N   PHE A  39      15.141   7.263 -20.058  1.00  2.40           N  
ATOM    663  CA  PHE A  39      14.870   6.799 -18.712  1.00  2.40           C  
ATOM    664  C   PHE A  39      13.410   6.417 -18.538  1.00  2.40           C  
ATOM    665  O   PHE A  39      13.088   5.326 -18.078  1.00  2.40           O  
ATOM    666  CB  PHE A  39      15.222   7.869 -17.680  1.00  2.40           C  
ATOM    667  CG  PHE A  39      14.829   7.480 -16.273  1.00  2.40           C  
ATOM    668  CD1 PHE A  39      15.603   6.622 -15.518  1.00  2.40           C  
ATOM    669  CD2 PHE A  39      13.662   7.973 -15.709  1.00  2.40           C  
ATOM    670  CE1 PHE A  39      15.229   6.269 -14.258  1.00  2.40           C  
ATOM    671  CE2 PHE A  39      13.286   7.615 -14.432  1.00  2.40           C  
ATOM    672  CZ  PHE A  39      14.077   6.758 -13.706  1.00  2.40           C  
ATOM    673  H   PHE A  39      15.517   8.209 -20.181  1.00  2.40           H  
ATOM    674  HA  PHE A  39      15.480   5.911 -18.526  1.00  2.40           H  
ATOM    675 1HB  PHE A  39      16.294   8.065 -17.704  1.00  2.40           H  
ATOM    676 2HB  PHE A  39      14.718   8.800 -17.933  1.00  2.40           H  
ATOM    677  HD1 PHE A  39      16.510   6.223 -15.926  1.00  2.40           H  
ATOM    678  HD2 PHE A  39      13.038   8.651 -16.294  1.00  2.40           H  
ATOM    679  HE1 PHE A  39      15.848   5.593 -13.694  1.00  2.40           H  
ATOM    680  HE2 PHE A  39      12.367   8.007 -14.001  1.00  2.40           H  
ATOM    681  HZ  PHE A  39      13.791   6.466 -12.697  1.00  2.40           H  
ATOM    682  N   THR A  40      12.518   7.334 -18.915  1.00  2.90           N  
ATOM    683  CA  THR A  40      11.093   7.150 -18.724  1.00  2.90           C  
ATOM    684  C   THR A  40      10.520   5.955 -19.474  1.00  2.90           C  
ATOM    685  O   THR A  40       9.749   5.161 -18.907  1.00  2.90           O  
ATOM    686  CB  THR A  40      10.338   8.399 -19.203  1.00  2.90           C  
ATOM    687  OG1 THR A  40      10.754   9.537 -18.433  1.00  2.90           O  
ATOM    688  CG2 THR A  40       8.840   8.199 -19.069  1.00  2.90           C  
ATOM    689  H   THR A  40      12.838   8.215 -19.312  1.00  2.90           H  
ATOM    690  HA  THR A  40      10.909   7.013 -17.661  1.00  2.90           H  
ATOM    691  HB  THR A  40      10.581   8.581 -20.252  1.00  2.90           H  
ATOM    692  HG1 THR A  40      11.695   9.738 -18.658  1.00  2.90           H  
ATOM    693 1HG2 THR A  40       8.324   9.089 -19.422  1.00  2.90           H  
ATOM    694 2HG2 THR A  40       8.537   7.341 -19.669  1.00  2.90           H  
ATOM    695 3HG2 THR A  40       8.587   8.021 -18.025  1.00  2.90           H  
ATOM    696  N   LEU A  41      10.899   5.815 -20.742  1.00  3.49           N  
ATOM    697  CA  LEU A  41      10.328   4.783 -21.585  1.00  3.49           C  
ATOM    698  C   LEU A  41      10.915   3.387 -21.383  1.00  3.49           C  
ATOM    699  O   LEU A  41      10.200   2.396 -21.545  1.00  3.49           O  
ATOM    700  CB  LEU A  41      10.495   5.192 -23.043  1.00  3.49           C  
ATOM    701  CG  LEU A  41       9.742   6.462 -23.440  1.00  3.49           C  
ATOM    702  CD1 LEU A  41      10.055   6.790 -24.880  1.00  3.49           C  
ATOM    703  CD2 LEU A  41       8.253   6.266 -23.215  1.00  3.49           C  
ATOM    704  H   LEU A  41      11.563   6.479 -21.144  1.00  3.49           H  
ATOM    705  HA  LEU A  41       9.264   4.731 -21.364  1.00  3.49           H  
ATOM    706 1HB  LEU A  41      11.557   5.367 -23.230  1.00  3.49           H  
ATOM    707 2HB  LEU A  41      10.157   4.377 -23.680  1.00  3.49           H  
ATOM    708  HG  LEU A  41      10.093   7.295 -22.826  1.00  3.49           H  
ATOM    709 1HD1 LEU A  41       9.540   7.705 -25.164  1.00  3.49           H  
ATOM    710 2HD1 LEU A  41      11.127   6.922 -24.989  1.00  3.49           H  
ATOM    711 3HD1 LEU A  41       9.724   5.974 -25.519  1.00  3.49           H  
ATOM    712 1HD2 LEU A  41       7.721   7.177 -23.491  1.00  3.49           H  
ATOM    713 2HD2 LEU A  41       7.897   5.438 -23.829  1.00  3.49           H  
ATOM    714 3HD2 LEU A  41       8.071   6.044 -22.163  1.00  3.49           H  
ATOM    715  N   SER A  42      12.200   3.278 -21.054  1.00  4.05           N  
ATOM    716  CA  SER A  42      12.785   1.954 -20.903  1.00  4.05           C  
ATOM    717  C   SER A  42      12.429   1.309 -19.575  1.00  4.05           C  
ATOM    718  O   SER A  42      12.315   1.965 -18.534  1.00  4.05           O  
ATOM    719  CB  SER A  42      14.285   1.988 -21.036  1.00  4.05           C  
ATOM    720  OG  SER A  42      14.850   0.688 -20.848  1.00  4.05           O  
ATOM    721  H   SER A  42      12.795   4.101 -20.930  1.00  4.05           H  
ATOM    722  HA  SER A  42      12.391   1.321 -21.698  1.00  4.05           H  
ATOM    723 1HB  SER A  42      14.550   2.370 -22.021  1.00  4.05           H  
ATOM    724 2HB  SER A  42      14.691   2.678 -20.297  1.00  4.05           H  
ATOM    725  HG  SER A  42      15.744   0.744 -21.209  1.00  4.05           H  
ATOM    726  N   ASN A  43      12.303  -0.010 -19.606  1.00  4.37           N  
ATOM    727  CA  ASN A  43      12.111  -0.774 -18.385  1.00  4.37           C  
ATOM    728  C   ASN A  43      13.376  -0.753 -17.519  1.00  4.37           C  
ATOM    729  O   ASN A  43      13.305  -0.871 -16.292  1.00  4.37           O  
ATOM    730  CB  ASN A  43      11.707  -2.200 -18.707  1.00  4.37           C  
ATOM    731  CG  ASN A  43      10.288  -2.303 -19.193  1.00  4.37           C  
ATOM    732  OD1 ASN A  43       9.446  -1.449 -18.893  1.00  4.37           O  
ATOM    733  ND2 ASN A  43      10.005  -3.336 -19.944  1.00  4.37           N  
ATOM    734  H   ASN A  43      12.374  -0.489 -20.492  1.00  4.37           H  
ATOM    735  HA  ASN A  43      11.312  -0.309 -17.808  1.00  4.37           H  
ATOM    736 1HB  ASN A  43      12.373  -2.600 -19.471  1.00  4.37           H  
ATOM    737 2HB  ASN A  43      11.822  -2.818 -17.816  1.00  4.37           H  
ATOM    738 1HD2 ASN A  43       9.077  -3.458 -20.299  1.00  4.37           H  
ATOM    739 2HD2 ASN A  43      10.715  -4.005 -20.164  1.00  4.37           H  
ATOM    740  N   ASP A  44      14.555  -0.588 -18.141  1.00  4.33           N  
ATOM    741  CA  ASP A  44      15.799  -0.640 -17.371  1.00  4.33           C  
ATOM    742  C   ASP A  44      16.163   0.701 -16.771  1.00  4.33           C  
ATOM    743  O   ASP A  44      17.207   1.290 -17.077  1.00  4.33           O  
ATOM    744  CB  ASP A  44      16.965  -1.149 -18.221  1.00  4.33           C  
ATOM    745  CG  ASP A  44      18.236  -1.387 -17.385  1.00  4.33           C  
ATOM    746  OD1 ASP A  44      18.139  -1.367 -16.167  1.00  4.33           O  
ATOM    747  OD2 ASP A  44      19.288  -1.549 -17.954  1.00  4.33           O  
ATOM    748  H   ASP A  44      14.587  -0.394 -19.139  1.00  4.33           H  
ATOM    749  HA  ASP A  44      15.658  -1.344 -16.551  1.00  4.33           H  
ATOM    750 1HB  ASP A  44      16.682  -2.080 -18.713  1.00  4.33           H  
ATOM    751 2HB  ASP A  44      17.188  -0.418 -19.001  1.00  4.33           H  
ATOM    752  N   LYS A  45      15.335   1.132 -15.839  1.00  3.97           N  
ATOM    753  CA  LYS A  45      15.534   2.407 -15.188  1.00  3.97           C  
ATOM    754  C   LYS A  45      16.810   2.429 -14.376  1.00  3.97           C  
ATOM    755  O   LYS A  45      17.454   3.464 -14.284  1.00  3.97           O  
ATOM    756  CB  LYS A  45      14.296   2.788 -14.393  1.00  3.97           C  
ATOM    757  CG  LYS A  45      13.185   3.234 -15.330  1.00  3.97           C  
ATOM    758  CD  LYS A  45      11.927   3.690 -14.646  1.00  3.97           C  
ATOM    759  CE  LYS A  45      11.037   4.398 -15.668  1.00  3.97           C  
ATOM    760  NZ  LYS A  45      10.584   3.489 -16.793  1.00  3.97           N  
ATOM    761  H   LYS A  45      14.517   0.553 -15.643  1.00  3.97           H  
ATOM    762  HA  LYS A  45      15.641   3.163 -15.966  1.00  3.97           H  
ATOM    763 1HB  LYS A  45      13.942   1.924 -13.835  1.00  3.97           H  
ATOM    764 2HB  LYS A  45      14.522   3.572 -13.686  1.00  3.97           H  
ATOM    765 1HG  LYS A  45      13.554   4.055 -15.944  1.00  3.97           H  
ATOM    766 2HG  LYS A  45      12.934   2.406 -15.998  1.00  3.97           H  
ATOM    767 1HD  LYS A  45      11.395   2.833 -14.235  1.00  3.97           H  
ATOM    768 2HD  LYS A  45      12.169   4.378 -13.839  1.00  3.97           H  
ATOM    769 1HE  LYS A  45      10.163   4.806 -15.171  1.00  3.97           H  
ATOM    770 2HE  LYS A  45      11.607   5.217 -16.089  1.00  3.97           H  
ATOM    771 1HZ  LYS A  45      10.025   4.044 -17.462  1.00  3.97           H  
ATOM    772 2HZ  LYS A  45      11.397   3.084 -17.317  1.00  3.97           H  
ATOM    773 3HZ  LYS A  45      10.037   2.734 -16.436  1.00  3.97           H  
ATOM    774  N   ILE A  46      17.221   1.276 -13.851  1.00  3.46           N  
ATOM    775  CA  ILE A  46      18.422   1.226 -13.038  1.00  3.46           C  
ATOM    776  C   ILE A  46      19.638   1.451 -13.923  1.00  3.46           C  
ATOM    777  O   ILE A  46      20.563   2.186 -13.547  1.00  3.46           O  
ATOM    778  CB  ILE A  46      18.568  -0.116 -12.322  1.00  3.46           C  
ATOM    779  CG1 ILE A  46      17.371  -0.340 -11.380  1.00  3.46           C  
ATOM    780  CG2 ILE A  46      19.874  -0.133 -11.547  1.00  3.46           C  
ATOM    781  CD1 ILE A  46      17.189   0.739 -10.357  1.00  3.46           C  
ATOM    782  H   ILE A  46      16.679   0.438 -14.005  1.00  3.46           H  
ATOM    783  HA  ILE A  46      18.380   2.016 -12.296  1.00  3.46           H  
ATOM    784  HB  ILE A  46      18.567  -0.927 -13.058  1.00  3.46           H  
ATOM    785 1HG1 ILE A  46      16.463  -0.410 -11.977  1.00  3.46           H  
ATOM    786 2HG1 ILE A  46      17.515  -1.286 -10.857  1.00  3.46           H  
ATOM    787 1HG2 ILE A  46      19.985  -1.090 -11.041  1.00  3.46           H  
ATOM    788 2HG2 ILE A  46      20.704   0.011 -12.239  1.00  3.46           H  
ATOM    789 3HG2 ILE A  46      19.873   0.672 -10.810  1.00  3.46           H  
ATOM    790 1HD1 ILE A  46      16.329   0.507  -9.729  1.00  3.46           H  
ATOM    791 2HD1 ILE A  46      18.082   0.814  -9.737  1.00  3.46           H  
ATOM    792 3HD1 ILE A  46      17.018   1.679 -10.868  1.00  3.46           H  
ATOM    793  N   GLY A  47      19.654   0.836 -15.112  1.00  2.97           N  
ATOM    794  CA  GLY A  47      20.755   1.068 -16.031  1.00  2.97           C  
ATOM    795  C   GLY A  47      20.832   2.549 -16.379  1.00  2.97           C  
ATOM    796  O   GLY A  47      21.924   3.130 -16.422  1.00  2.97           O  
ATOM    797  H   GLY A  47      18.913   0.186 -15.402  1.00  2.97           H  
ATOM    798 1HA  GLY A  47      21.688   0.733 -15.581  1.00  2.97           H  
ATOM    799 2HA  GLY A  47      20.593   0.479 -16.936  1.00  2.97           H  
ATOM    800  N   TYR A  48      19.672   3.185 -16.557  1.00  2.56           N  
ATOM    801  CA  TYR A  48      19.661   4.606 -16.863  1.00  2.56           C  
ATOM    802  C   TYR A  48      20.012   5.477 -15.656  1.00  2.56           C  
ATOM    803  O   TYR A  48      20.628   6.540 -15.819  1.00  2.56           O  
ATOM    804  CB  TYR A  48      18.352   5.008 -17.526  1.00  2.56           C  
ATOM    805  CG  TYR A  48      18.347   4.613 -18.964  1.00  2.56           C  
ATOM    806  CD1 TYR A  48      17.532   3.604 -19.428  1.00  2.56           C  
ATOM    807  CD2 TYR A  48      19.218   5.260 -19.831  1.00  2.56           C  
ATOM    808  CE1 TYR A  48      17.595   3.244 -20.762  1.00  2.56           C  
ATOM    809  CE2 TYR A  48      19.275   4.900 -21.152  1.00  2.56           C  
ATOM    810  CZ  TYR A  48      18.468   3.893 -21.621  1.00  2.56           C  
ATOM    811  OH  TYR A  48      18.533   3.518 -22.944  1.00  2.56           O  
ATOM    812  H   TYR A  48      18.798   2.650 -16.525  1.00  2.56           H  
ATOM    813  HA  TYR A  48      20.433   4.779 -17.609  1.00  2.56           H  
ATOM    814 1HB  TYR A  48      17.519   4.507 -17.029  1.00  2.56           H  
ATOM    815 2HB  TYR A  48      18.206   6.085 -17.460  1.00  2.56           H  
ATOM    816  HD1 TYR A  48      16.851   3.091 -18.749  1.00  2.56           H  
ATOM    817  HD2 TYR A  48      19.868   6.055 -19.459  1.00  2.56           H  
ATOM    818  HE1 TYR A  48      16.972   2.452 -21.138  1.00  2.56           H  
ATOM    819  HE2 TYR A  48      19.965   5.410 -21.827  1.00  2.56           H  
ATOM    820  HH  TYR A  48      19.232   4.015 -23.384  1.00  2.56           H  
ATOM    821  N   LEU A  49      19.693   5.034 -14.435  1.00  2.25           N  
ATOM    822  CA  LEU A  49      20.115   5.838 -13.301  1.00  2.25           C  
ATOM    823  C   LEU A  49      21.640   5.807 -13.238  1.00  2.25           C  
ATOM    824  O   LEU A  49      22.296   6.839 -13.123  1.00  2.25           O  
ATOM    825  CB  LEU A  49      19.565   5.317 -11.968  1.00  2.25           C  
ATOM    826  CG  LEU A  49      18.057   5.444 -11.745  1.00  2.25           C  
ATOM    827  CD1 LEU A  49      17.684   4.740 -10.467  1.00  2.25           C  
ATOM    828  CD2 LEU A  49      17.652   6.894 -11.708  1.00  2.25           C  
ATOM    829  H   LEU A  49      19.147   4.185 -14.307  1.00  2.25           H  
ATOM    830  HA  LEU A  49      19.762   6.841 -13.439  1.00  2.25           H  
ATOM    831 1HB  LEU A  49      19.814   4.260 -11.891  1.00  2.25           H  
ATOM    832 2HB  LEU A  49      20.071   5.845 -11.159  1.00  2.25           H  
ATOM    833  HG  LEU A  49      17.552   4.961 -12.530  1.00  2.25           H  
ATOM    834 1HD1 LEU A  49      16.606   4.802 -10.320  1.00  2.25           H  
ATOM    835 2HD1 LEU A  49      17.984   3.706 -10.532  1.00  2.25           H  
ATOM    836 3HD1 LEU A  49      18.191   5.209  -9.629  1.00  2.25           H  
ATOM    837 1HD2 LEU A  49      16.574   6.963 -11.555  1.00  2.25           H  
ATOM    838 2HD2 LEU A  49      18.162   7.389 -10.888  1.00  2.25           H  
ATOM    839 3HD2 LEU A  49      17.918   7.369 -12.653  1.00  2.25           H  
ATOM    840  N   SER A  50      22.214   4.614 -13.427  1.00  2.04           N  
ATOM    841  CA  SER A  50      23.661   4.451 -13.362  1.00  2.04           C  
ATOM    842  C   SER A  50      24.332   5.290 -14.435  1.00  2.04           C  
ATOM    843  O   SER A  50      25.366   5.918 -14.212  1.00  2.04           O  
ATOM    844  CB  SER A  50      24.027   2.992 -13.534  1.00  2.04           C  
ATOM    845  OG  SER A  50      23.540   2.223 -12.467  1.00  2.04           O  
ATOM    846  H   SER A  50      21.626   3.790 -13.561  1.00  2.04           H  
ATOM    847  HA  SER A  50      24.008   4.790 -12.387  1.00  2.04           H  
ATOM    848 1HB  SER A  50      23.612   2.622 -14.470  1.00  2.04           H  
ATOM    849 2HB  SER A  50      25.108   2.896 -13.595  1.00  2.04           H  
ATOM    850  HG  SER A  50      22.572   2.210 -12.582  1.00  2.04           H  
ATOM    851  N   HIS A  51      23.720   5.322 -15.612  1.00  1.89           N  
ATOM    852  CA  HIS A  51      24.234   6.100 -16.716  1.00  1.89           C  
ATOM    853  C   HIS A  51      24.288   7.594 -16.394  1.00  1.89           C  
ATOM    854  O   HIS A  51      25.353   8.211 -16.495  1.00  1.89           O  
ATOM    855  CB  HIS A  51      23.353   5.858 -17.950  1.00  1.89           C  
ATOM    856  CG  HIS A  51      23.714   6.601 -19.195  1.00  1.89           C  
ATOM    857  ND1 HIS A  51      24.789   6.255 -19.990  1.00  1.89           N  
ATOM    858  CD2 HIS A  51      23.119   7.659 -19.804  1.00  1.89           C  
ATOM    859  CE1 HIS A  51      24.845   7.074 -21.029  1.00  1.89           C  
ATOM    860  NE2 HIS A  51      23.843   7.933 -20.940  1.00  1.89           N  
ATOM    861  H   HIS A  51      22.888   4.753 -15.758  1.00  1.89           H  
ATOM    862  HA  HIS A  51      25.245   5.772 -16.948  1.00  1.89           H  
ATOM    863 1HB  HIS A  51      23.339   4.792 -18.182  1.00  1.89           H  
ATOM    864 2HB  HIS A  51      22.338   6.135 -17.701  1.00  1.89           H  
ATOM    865  HD2 HIS A  51      22.229   8.190 -19.457  1.00  1.89           H  
ATOM    866  HE1 HIS A  51      25.590   7.041 -21.825  1.00  1.89           H  
ATOM    867  HE2 HIS A  51      23.637   8.671 -21.599  1.00  1.89           H  
ATOM    868  N   TYR A  52      23.166   8.197 -15.956  1.00  1.77           N  
ATOM    869  CA  TYR A  52      23.222   9.647 -15.748  1.00  1.77           C  
ATOM    870  C   TYR A  52      24.155  10.026 -14.608  1.00  1.77           C  
ATOM    871  O   TYR A  52      24.764  11.091 -14.640  1.00  1.77           O  
ATOM    872  CB  TYR A  52      21.878  10.294 -15.457  1.00  1.77           C  
ATOM    873  CG  TYR A  52      21.507  10.394 -13.989  1.00  1.77           C  
ATOM    874  CD1 TYR A  52      21.986  11.455 -13.215  1.00  1.77           C  
ATOM    875  CD2 TYR A  52      20.686   9.493 -13.441  1.00  1.77           C  
ATOM    876  CE1 TYR A  52      21.641  11.545 -11.879  1.00  1.77           C  
ATOM    877  CE2 TYR A  52      20.334   9.577 -12.106  1.00  1.77           C  
ATOM    878  CZ  TYR A  52      20.816  10.595 -11.329  1.00  1.77           C  
ATOM    879  OH  TYR A  52      20.478  10.674  -9.999  1.00  1.77           O  
ATOM    880  H   TYR A  52      22.301   7.665 -15.827  1.00  1.77           H  
ATOM    881  HA  TYR A  52      23.619  10.102 -16.656  1.00  1.77           H  
ATOM    882 1HB  TYR A  52      21.895  11.260 -15.863  1.00  1.77           H  
ATOM    883 2HB  TYR A  52      21.091   9.736 -15.967  1.00  1.77           H  
ATOM    884  HD1 TYR A  52      22.644  12.201 -13.660  1.00  1.77           H  
ATOM    885  HD2 TYR A  52      20.317   8.707 -14.071  1.00  1.77           H  
ATOM    886  HE1 TYR A  52      22.011  12.353 -11.259  1.00  1.77           H  
ATOM    887  HE2 TYR A  52      19.685   8.839 -11.674  1.00  1.77           H  
ATOM    888  HH  TYR A  52      19.949   9.915  -9.759  1.00  1.77           H  
ATOM    889  N   ILE A  53      24.322   9.128 -13.640  1.00  1.69           N  
ATOM    890  CA  ILE A  53      25.191   9.343 -12.492  1.00  1.69           C  
ATOM    891  C   ILE A  53      26.631   9.616 -12.890  1.00  1.69           C  
ATOM    892  O   ILE A  53      27.375  10.253 -12.140  1.00  1.69           O  
ATOM    893  CB  ILE A  53      25.087   8.200 -11.484  1.00  1.69           C  
ATOM    894  CG1 ILE A  53      23.707   8.290 -10.817  1.00  1.69           C  
ATOM    895  CG2 ILE A  53      26.218   8.280 -10.484  1.00  1.69           C  
ATOM    896  CD1 ILE A  53      23.310   7.080 -10.027  1.00  1.69           C  
ATOM    897  H   ILE A  53      23.777   8.263 -13.670  1.00  1.69           H  
ATOM    898  HA  ILE A  53      24.826  10.216 -11.969  1.00  1.69           H  
ATOM    899  HB  ILE A  53      25.130   7.249 -12.011  1.00  1.69           H  
ATOM    900 1HG1 ILE A  53      23.707   9.146 -10.148  1.00  1.69           H  
ATOM    901 2HG1 ILE A  53      22.976   8.469 -11.578  1.00  1.69           H  
ATOM    902 1HG2 ILE A  53      26.131   7.461  -9.773  1.00  1.69           H  
ATOM    903 2HG2 ILE A  53      27.171   8.202 -11.012  1.00  1.69           H  
ATOM    904 3HG2 ILE A  53      26.171   9.230  -9.954  1.00  1.69           H  
ATOM    905 1HD1 ILE A  53      22.324   7.241  -9.593  1.00  1.69           H  
ATOM    906 2HD1 ILE A  53      23.279   6.219 -10.682  1.00  1.69           H  
ATOM    907 3HD1 ILE A  53      24.033   6.908  -9.233  1.00  1.69           H  
ATOM    908  N   ASN A  54      27.060   9.066 -14.023  1.00  1.61           N  
ATOM    909  CA  ASN A  54      28.427   9.236 -14.469  1.00  1.61           C  
ATOM    910  C   ASN A  54      28.591  10.444 -15.406  1.00  1.61           C  
ATOM    911  O   ASN A  54      29.674  10.666 -15.954  1.00  1.61           O  
ATOM    912  CB  ASN A  54      28.886   7.960 -15.136  1.00  1.61           C  
ATOM    913  CG  ASN A  54      29.048   6.834 -14.136  1.00  1.61           C  
ATOM    914  OD1 ASN A  54      29.520   7.052 -13.012  1.00  1.61           O  
ATOM    915  ND2 ASN A  54      28.662   5.645 -14.520  1.00  1.61           N  
ATOM    916  H   ASN A  54      26.406   8.562 -14.629  1.00  1.61           H  
ATOM    917  HA  ASN A  54      29.053   9.415 -13.596  1.00  1.61           H  
ATOM    918 1HB  ASN A  54      28.145   7.663 -15.885  1.00  1.61           H  
ATOM    919 2HB  ASN A  54      29.831   8.128 -15.650  1.00  1.61           H  
ATOM    920 1HD2 ASN A  54      28.741   4.867 -13.897  1.00  1.61           H  
ATOM    921 2HD2 ASN A  54      28.278   5.514 -15.434  1.00  1.61           H  
ATOM    922  N   ASP A  55      27.521  11.233 -15.578  1.00  1.56           N  
ATOM    923  CA  ASP A  55      27.553  12.434 -16.402  1.00  1.56           C  
ATOM    924  C   ASP A  55      27.203  13.673 -15.586  1.00  1.56           C  
ATOM    925  O   ASP A  55      26.022  14.019 -15.507  1.00  1.56           O  
ATOM    926  CB  ASP A  55      26.544  12.363 -17.546  1.00  1.56           C  
ATOM    927  CG  ASP A  55      26.554  13.662 -18.427  1.00  1.56           C  
ATOM    928  OD1 ASP A  55      27.268  14.604 -18.076  1.00  1.56           O  
ATOM    929  OD2 ASP A  55      25.820  13.722 -19.393  1.00  1.56           O  
ATOM    930  H   ASP A  55      26.643  11.007 -15.113  1.00  1.56           H  
ATOM    931  HA  ASP A  55      28.534  12.522 -16.847  1.00  1.56           H  
ATOM    932 1HB  ASP A  55      26.775  11.502 -18.180  1.00  1.56           H  
ATOM    933 2HB  ASP A  55      25.540  12.209 -17.137  1.00  1.56           H  
ATOM    934  N   PRO A  56      28.184  14.469 -15.124  1.00  1.52           N  
ATOM    935  CA  PRO A  56      28.008  15.645 -14.287  1.00  1.52           C  
ATOM    936  C   PRO A  56      26.930  16.598 -14.808  1.00  1.52           C  
ATOM    937  O   PRO A  56      26.302  17.302 -14.015  1.00  1.52           O  
ATOM    938  CB  PRO A  56      29.395  16.293 -14.343  1.00  1.52           C  
ATOM    939  CG  PRO A  56      30.334  15.131 -14.536  1.00  1.52           C  
ATOM    940  CD  PRO A  56      29.591  14.186 -15.459  1.00  1.52           C  
ATOM    941  HA  PRO A  56      27.786  15.320 -13.264  1.00  1.52           H  
ATOM    942 1HB  PRO A  56      29.435  17.019 -15.170  1.00  1.52           H  
ATOM    943 2HB  PRO A  56      29.590  16.850 -13.416  1.00  1.52           H  
ATOM    944 1HG  PRO A  56      31.283  15.479 -14.968  1.00  1.52           H  
ATOM    945 2HG  PRO A  56      30.574  14.671 -13.568  1.00  1.52           H  
ATOM    946 1HD  PRO A  56      29.795  14.428 -16.517  1.00  1.52           H  
ATOM    947 2HD  PRO A  56      29.866  13.155 -15.194  1.00  1.52           H  
ATOM    948  N   THR A  57      26.709  16.647 -16.130  1.00  1.50           N  
ATOM    949  CA  THR A  57      25.702  17.547 -16.665  1.00  1.50           C  
ATOM    950  C   THR A  57      24.336  17.151 -16.171  1.00  1.50           C  
ATOM    951  O   THR A  57      23.551  17.987 -15.742  1.00  1.50           O  
ATOM    952  CB  THR A  57      25.666  17.535 -18.199  1.00  1.50           C  
ATOM    953  OG1 THR A  57      26.924  17.983 -18.719  1.00  1.50           O  
ATOM    954  CG2 THR A  57      24.517  18.410 -18.723  1.00  1.50           C  
ATOM    955  H   THR A  57      27.190  16.016 -16.784  1.00  1.50           H  
ATOM    956  HA  THR A  57      25.915  18.561 -16.316  1.00  1.50           H  
ATOM    957  HB  THR A  57      25.499  16.509 -18.542  1.00  1.50           H  
ATOM    958  HG1 THR A  57      27.579  17.285 -18.564  1.00  1.50           H  
ATOM    959 1HG2 THR A  57      24.498  18.373 -19.812  1.00  1.50           H  
ATOM    960 2HG2 THR A  57      23.570  18.038 -18.331  1.00  1.50           H  
ATOM    961 3HG2 THR A  57      24.666  19.439 -18.396  1.00  1.50           H  
ATOM    962  N   ILE A  58      24.051  15.858 -16.234  1.00  1.50           N  
ATOM    963  CA  ILE A  58      22.737  15.374 -15.873  1.00  1.50           C  
ATOM    964  C   ILE A  58      22.651  15.248 -14.381  1.00  1.50           C  
ATOM    965  O   ILE A  58      21.579  15.397 -13.798  1.00  1.50           O  
ATOM    966  CB  ILE A  58      22.337  14.081 -16.557  1.00  1.50           C  
ATOM    967  CG1 ILE A  58      22.318  14.270 -18.064  1.00  1.50           C  
ATOM    968  CG2 ILE A  58      20.923  13.757 -16.064  1.00  1.50           C  
ATOM    969  CD1 ILE A  58      21.362  15.364 -18.522  1.00  1.50           C  
ATOM    970  H   ILE A  58      24.777  15.200 -16.514  1.00  1.50           H  
ATOM    971  HA  ILE A  58      22.013  16.114 -16.191  1.00  1.50           H  
ATOM    972  HB  ILE A  58      23.044  13.280 -16.313  1.00  1.50           H  
ATOM    973 1HG1 ILE A  58      23.330  14.522 -18.393  1.00  1.50           H  
ATOM    974 2HG1 ILE A  58      22.038  13.332 -18.526  1.00  1.50           H  
ATOM    975 1HG2 ILE A  58      20.554  12.857 -16.518  1.00  1.50           H  
ATOM    976 2HG2 ILE A  58      20.958  13.632 -14.992  1.00  1.50           H  
ATOM    977 3HG2 ILE A  58      20.253  14.578 -16.314  1.00  1.50           H  
ATOM    978 1HD1 ILE A  58      21.393  15.448 -19.603  1.00  1.50           H  
ATOM    979 2HD1 ILE A  58      20.346  15.117 -18.213  1.00  1.50           H  
ATOM    980 3HD1 ILE A  58      21.654  16.313 -18.077  1.00  1.50           H  
ATOM    981  N   VAL A  59      23.767  14.946 -13.743  1.00  1.50           N  
ATOM    982  CA  VAL A  59      23.733  14.858 -12.302  1.00  1.50           C  
ATOM    983  C   VAL A  59      23.263  16.198 -11.734  1.00  1.50           C  
ATOM    984  O   VAL A  59      22.401  16.231 -10.854  1.00  1.50           O  
ATOM    985  CB  VAL A  59      25.105  14.505 -11.748  1.00  1.50           C  
ATOM    986  CG1 VAL A  59      25.093  14.609 -10.246  1.00  1.50           C  
ATOM    987  CG2 VAL A  59      25.478  13.122 -12.204  1.00  1.50           C  
ATOM    988  H   VAL A  59      24.630  14.784 -14.268  1.00  1.50           H  
ATOM    989  HA  VAL A  59      23.027  14.094 -12.013  1.00  1.50           H  
ATOM    990  HB  VAL A  59      25.826  15.219 -12.115  1.00  1.50           H  
ATOM    991 1HG1 VAL A  59      26.084  14.371  -9.859  1.00  1.50           H  
ATOM    992 2HG1 VAL A  59      24.821  15.625  -9.957  1.00  1.50           H  
ATOM    993 3HG1 VAL A  59      24.364  13.907  -9.841  1.00  1.50           H  
ATOM    994 1HG2 VAL A  59      26.464  12.852 -11.831  1.00  1.50           H  
ATOM    995 2HG2 VAL A  59      24.748  12.426 -11.829  1.00  1.50           H  
ATOM    996 3HG2 VAL A  59      25.482  13.088 -13.281  1.00  1.50           H  
ATOM    997  N   GLN A  60      23.794  17.309 -12.270  1.00  1.49           N  
ATOM    998  CA  GLN A  60      23.353  18.630 -11.831  1.00  1.49           C  
ATOM    999  C   GLN A  60      21.871  18.845 -12.157  1.00  1.49           C  
ATOM   1000  O   GLN A  60      21.114  19.349 -11.323  1.00  1.49           O  
ATOM   1001  CB  GLN A  60      24.194  19.705 -12.518  1.00  1.49           C  
ATOM   1002  CG  GLN A  60      25.633  19.767 -12.044  1.00  1.49           C  
ATOM   1003  CD  GLN A  60      26.472  20.729 -12.874  1.00  1.49           C  
ATOM   1004  OE1 GLN A  60      26.045  21.210 -13.929  1.00  1.49           O  
ATOM   1005  NE2 GLN A  60      27.684  21.013 -12.403  1.00  1.49           N  
ATOM   1006  H   GLN A  60      24.528  17.240 -12.977  1.00  1.49           H  
ATOM   1007  HA  GLN A  60      23.486  18.702 -10.755  1.00  1.49           H  
ATOM   1008 1HB  GLN A  60      24.210  19.509 -13.592  1.00  1.49           H  
ATOM   1009 2HB  GLN A  60      23.734  20.680 -12.366  1.00  1.49           H  
ATOM   1010 1HG  GLN A  60      25.641  20.114 -11.014  1.00  1.49           H  
ATOM   1011 2HG  GLN A  60      26.070  18.778 -12.100  1.00  1.49           H  
ATOM   1012 1HE2 GLN A  60      28.281  21.634 -12.907  1.00  1.49           H  
ATOM   1013 2HE2 GLN A  60      27.995  20.602 -11.547  1.00  1.49           H  
ATOM   1014  N   VAL A  61      21.422  18.390 -13.326  1.00  1.48           N  
ATOM   1015  CA  VAL A  61      20.018  18.535 -13.700  1.00  1.48           C  
ATOM   1016  C   VAL A  61      19.091  17.859 -12.713  1.00  1.48           C  
ATOM   1017  O   VAL A  61      18.125  18.465 -12.228  1.00  1.48           O  
ATOM   1018  CB  VAL A  61      19.790  17.895 -15.076  1.00  1.48           C  
ATOM   1019  CG1 VAL A  61      18.409  17.791 -15.368  1.00  1.48           C  
ATOM   1020  CG2 VAL A  61      20.440  18.728 -16.131  1.00  1.48           C  
ATOM   1021  H   VAL A  61      22.081  17.988 -13.998  1.00  1.48           H  
ATOM   1022  HA  VAL A  61      19.780  19.599 -13.745  1.00  1.48           H  
ATOM   1023  HB  VAL A  61      20.194  16.907 -15.081  1.00  1.48           H  
ATOM   1024 1HG1 VAL A  61      18.279  17.344 -16.347  1.00  1.48           H  
ATOM   1025 2HG1 VAL A  61      17.904  17.186 -14.619  1.00  1.48           H  
ATOM   1026 3HG1 VAL A  61      18.049  18.757 -15.352  1.00  1.48           H  
ATOM   1027 1HG2 VAL A  61      20.287  18.273 -17.105  1.00  1.48           H  
ATOM   1028 2HG2 VAL A  61      20.018  19.707 -16.118  1.00  1.48           H  
ATOM   1029 3HG2 VAL A  61      21.463  18.811 -15.937  1.00  1.48           H  
ATOM   1030  N   ILE A  62      19.424  16.626 -12.365  1.00  1.46           N  
ATOM   1031  CA  ILE A  62      18.625  15.864 -11.436  1.00  1.46           C  
ATOM   1032  C   ILE A  62      18.677  16.475 -10.053  1.00  1.46           C  
ATOM   1033  O   ILE A  62      17.656  16.543  -9.369  1.00  1.46           O  
ATOM   1034  CB  ILE A  62      19.051  14.395 -11.407  1.00  1.46           C  
ATOM   1035  CG1 ILE A  62      18.803  13.775 -12.787  1.00  1.46           C  
ATOM   1036  CG2 ILE A  62      18.294  13.646 -10.315  1.00  1.46           C  
ATOM   1037  CD1 ILE A  62      17.380  13.832 -13.248  1.00  1.46           C  
ATOM   1038  H   ILE A  62      20.251  16.200 -12.789  1.00  1.46           H  
ATOM   1039  HA  ILE A  62      17.591  15.896 -11.776  1.00  1.46           H  
ATOM   1040  HB  ILE A  62      20.128  14.338 -11.216  1.00  1.46           H  
ATOM   1041 1HG1 ILE A  62      19.396  14.301 -13.506  1.00  1.46           H  
ATOM   1042 2HG1 ILE A  62      19.114  12.736 -12.766  1.00  1.46           H  
ATOM   1043 1HG2 ILE A  62      18.611  12.606 -10.304  1.00  1.46           H  
ATOM   1044 2HG2 ILE A  62      18.509  14.101  -9.348  1.00  1.46           H  
ATOM   1045 3HG2 ILE A  62      17.222  13.697 -10.508  1.00  1.46           H  
ATOM   1046 1HD1 ILE A  62      17.307  13.375 -14.233  1.00  1.46           H  
ATOM   1047 2HD1 ILE A  62      16.747  13.289 -12.547  1.00  1.46           H  
ATOM   1048 3HD1 ILE A  62      17.059  14.867 -13.301  1.00  1.46           H  
ATOM   1049  N   ASP A  63      19.855  16.938  -9.626  1.00  1.43           N  
ATOM   1050  CA  ASP A  63      19.970  17.545  -8.308  1.00  1.43           C  
ATOM   1051  C   ASP A  63      19.084  18.796  -8.202  1.00  1.43           C  
ATOM   1052  O   ASP A  63      18.474  19.042  -7.155  1.00  1.43           O  
ATOM   1053  CB  ASP A  63      21.435  17.914  -8.040  1.00  1.43           C  
ATOM   1054  CG  ASP A  63      21.733  18.275  -6.592  1.00  1.43           C  
ATOM   1055  OD1 ASP A  63      21.637  17.410  -5.749  1.00  1.43           O  
ATOM   1056  OD2 ASP A  63      22.029  19.433  -6.315  1.00  1.43           O  
ATOM   1057  H   ASP A  63      20.689  16.851 -10.207  1.00  1.43           H  
ATOM   1058  HA  ASP A  63      19.645  16.822  -7.564  1.00  1.43           H  
ATOM   1059 1HB  ASP A  63      22.076  17.081  -8.336  1.00  1.43           H  
ATOM   1060 2HB  ASP A  63      21.702  18.762  -8.677  1.00  1.43           H  
ATOM   1061  N   HIS A  64      18.947  19.560  -9.295  1.00  1.38           N  
ATOM   1062  CA  HIS A  64      18.098  20.743  -9.237  1.00  1.38           C  
ATOM   1063  C   HIS A  64      16.632  20.328  -9.137  1.00  1.38           C  
ATOM   1064  O   HIS A  64      15.875  20.860  -8.315  1.00  1.38           O  
ATOM   1065  CB  HIS A  64      18.297  21.638 -10.468  1.00  1.38           C  
ATOM   1066  CG  HIS A  64      19.602  22.383 -10.503  1.00  1.38           C  
ATOM   1067  ND1 HIS A  64      19.957  23.312  -9.541  1.00  1.38           N  
ATOM   1068  CD2 HIS A  64      20.620  22.358 -11.395  1.00  1.38           C  
ATOM   1069  CE1 HIS A  64      21.143  23.814  -9.839  1.00  1.38           C  
ATOM   1070  NE2 HIS A  64      21.566  23.254 -10.957  1.00  1.38           N  
ATOM   1071  H   HIS A  64      19.480  19.343 -10.141  1.00  1.38           H  
ATOM   1072  HA  HIS A  64      18.344  21.326  -8.351  1.00  1.38           H  
ATOM   1073 1HB  HIS A  64      18.246  21.020 -11.368  1.00  1.38           H  
ATOM   1074 2HB  HIS A  64      17.484  22.363 -10.525  1.00  1.38           H  
ATOM   1075  HD2 HIS A  64      20.679  21.744 -12.294  1.00  1.38           H  
ATOM   1076  HE1 HIS A  64      21.678  24.567  -9.261  1.00  1.38           H  
ATOM   1077  HE2 HIS A  64      22.440  23.450 -11.421  1.00  1.38           H  
ATOM   1078  N   ILE A  65      16.250  19.322  -9.919  1.00  1.32           N  
ATOM   1079  CA  ILE A  65      14.873  18.846  -9.896  1.00  1.32           C  
ATOM   1080  C   ILE A  65      14.521  18.298  -8.520  1.00  1.32           C  
ATOM   1081  O   ILE A  65      13.451  18.603  -7.977  1.00  1.32           O  
ATOM   1082  CB  ILE A  65      14.648  17.777 -10.979  1.00  1.32           C  
ATOM   1083  CG1 ILE A  65      14.720  18.425 -12.364  1.00  1.32           C  
ATOM   1084  CG2 ILE A  65      13.332  17.074 -10.771  1.00  1.32           C  
ATOM   1085  CD1 ILE A  65      14.790  17.434 -13.488  1.00  1.32           C  
ATOM   1086  H   ILE A  65      16.916  18.908 -10.573  1.00  1.32           H  
ATOM   1087  HA  ILE A  65      14.215  19.684 -10.106  1.00  1.32           H  
ATOM   1088  HB  ILE A  65      15.454  17.045 -10.923  1.00  1.32           H  
ATOM   1089 1HG1 ILE A  65      13.837  19.048 -12.503  1.00  1.32           H  
ATOM   1090 2HG1 ILE A  65      15.604  19.063 -12.413  1.00  1.32           H  
ATOM   1091 1HG2 ILE A  65      13.200  16.312 -11.534  1.00  1.32           H  
ATOM   1092 2HG2 ILE A  65      13.334  16.610  -9.795  1.00  1.32           H  
ATOM   1093 3HG2 ILE A  65      12.528  17.789 -10.836  1.00  1.32           H  
ATOM   1094 1HD1 ILE A  65      14.829  17.968 -14.419  1.00  1.32           H  
ATOM   1095 2HD1 ILE A  65      15.683  16.825 -13.376  1.00  1.32           H  
ATOM   1096 3HD1 ILE A  65      13.911  16.796 -13.477  1.00  1.32           H  
ATOM   1097  N   MET A  66      15.423  17.519  -7.926  1.00  1.28           N  
ATOM   1098  CA  MET A  66      15.109  16.982  -6.625  1.00  1.28           C  
ATOM   1099  C   MET A  66      15.027  18.055  -5.549  1.00  1.28           C  
ATOM   1100  O   MET A  66      14.219  17.920  -4.631  1.00  1.28           O  
ATOM   1101  CB  MET A  66      16.091  15.895  -6.230  1.00  1.28           C  
ATOM   1102  CG  MET A  66      15.927  14.636  -7.042  1.00  1.28           C  
ATOM   1103  SD  MET A  66      14.206  14.080  -7.047  1.00  1.28           S  
ATOM   1104  CE  MET A  66      13.861  13.852  -5.307  1.00  1.28           C  
ATOM   1105  H   MET A  66      16.296  17.284  -8.394  1.00  1.28           H  
ATOM   1106  HA  MET A  66      14.132  16.517  -6.688  1.00  1.28           H  
ATOM   1107 1HB  MET A  66      17.110  16.262  -6.381  1.00  1.28           H  
ATOM   1108 2HB  MET A  66      15.972  15.655  -5.173  1.00  1.28           H  
ATOM   1109 1HG  MET A  66      16.233  14.828  -8.070  1.00  1.28           H  
ATOM   1110 2HG  MET A  66      16.553  13.842  -6.636  1.00  1.28           H  
ATOM   1111 1HE  MET A  66      12.831  13.515  -5.182  1.00  1.28           H  
ATOM   1112 2HE  MET A  66      14.542  13.108  -4.893  1.00  1.28           H  
ATOM   1113 3HE  MET A  66      13.995  14.801  -4.785  1.00  1.28           H  
ATOM   1114  N   LYS A  67      15.778  19.155  -5.663  1.00  1.28           N  
ATOM   1115  CA  LYS A  67      15.629  20.222  -4.673  1.00  1.28           C  
ATOM   1116  C   LYS A  67      14.226  20.831  -4.734  1.00  1.28           C  
ATOM   1117  O   LYS A  67      13.657  21.202  -3.709  1.00  1.28           O  
ATOM   1118  CB  LYS A  67      16.705  21.298  -4.826  1.00  1.28           C  
ATOM   1119  CG  LYS A  67      18.090  20.882  -4.338  1.00  1.28           C  
ATOM   1120  CD  LYS A  67      19.094  22.020  -4.454  1.00  1.28           C  
ATOM   1121  CE  LYS A  67      20.403  21.654  -3.780  1.00  1.28           C  
ATOM   1122  NZ  LYS A  67      21.049  20.531  -4.452  1.00  1.28           N  
ATOM   1123  H   LYS A  67      16.475  19.242  -6.409  1.00  1.28           H  
ATOM   1124  HA  LYS A  67      15.748  19.785  -3.681  1.00  1.28           H  
ATOM   1125 1HB  LYS A  67      16.798  21.559  -5.886  1.00  1.28           H  
ATOM   1126 2HB  LYS A  67      16.405  22.196  -4.293  1.00  1.28           H  
ATOM   1127 1HG  LYS A  67      18.025  20.571  -3.296  1.00  1.28           H  
ATOM   1128 2HG  LYS A  67      18.450  20.039  -4.919  1.00  1.28           H  
ATOM   1129 1HD  LYS A  67      19.287  22.219  -5.513  1.00  1.28           H  
ATOM   1130 2HD  LYS A  67      18.689  22.919  -3.995  1.00  1.28           H  
ATOM   1131 1HE  LYS A  67      21.074  22.509  -3.794  1.00  1.28           H  
ATOM   1132 2HE  LYS A  67      20.202  21.374  -2.746  1.00  1.28           H  
ATOM   1133 1HZ  LYS A  67      21.910  20.272  -4.014  1.00  1.28           H  
ATOM   1134 2HZ  LYS A  67      20.434  19.727  -4.447  1.00  1.28           H  
ATOM   1135 3HZ  LYS A  67      21.261  20.756  -5.437  1.00  1.28           H  
ATOM   1136  N   THR A  68      13.663  20.919  -5.942  1.00  1.35           N  
ATOM   1137  CA  THR A  68      12.300  21.421  -6.118  1.00  1.35           C  
ATOM   1138  C   THR A  68      11.252  20.477  -5.492  1.00  1.35           C  
ATOM   1139  O   THR A  68      10.282  20.931  -4.882  1.00  1.35           O  
ATOM   1140  CB  THR A  68      12.006  21.686  -7.607  1.00  1.35           C  
ATOM   1141  OG1 THR A  68      12.898  22.715  -8.072  1.00  1.35           O  
ATOM   1142  CG2 THR A  68      10.560  22.121  -7.815  1.00  1.35           C  
ATOM   1143  H   THR A  68      14.210  20.642  -6.761  1.00  1.35           H  
ATOM   1144  HA  THR A  68      12.225  22.377  -5.605  1.00  1.35           H  
ATOM   1145  HB  THR A  68      12.188  20.781  -8.180  1.00  1.35           H  
ATOM   1146  HG1 THR A  68      12.768  22.884  -9.037  1.00  1.35           H  
ATOM   1147 1HG2 THR A  68      10.394  22.306  -8.869  1.00  1.35           H  
ATOM   1148 2HG2 THR A  68       9.890  21.331  -7.473  1.00  1.35           H  
ATOM   1149 3HG2 THR A  68      10.369  23.032  -7.255  1.00  1.35           H  
ATOM   1150  N   ILE A  69      11.450  19.172  -5.672  1.00  1.51           N  
ATOM   1151  CA  ILE A  69      10.548  18.125  -5.168  1.00  1.51           C  
ATOM   1152  C   ILE A  69      10.632  17.839  -3.648  1.00  1.51           C  
ATOM   1153  O   ILE A  69       9.612  17.587  -2.992  1.00  1.51           O  
ATOM   1154  CB  ILE A  69      10.846  16.805  -5.893  1.00  1.51           C  
ATOM   1155  CG1 ILE A  69      10.505  16.934  -7.340  1.00  1.51           C  
ATOM   1156  CG2 ILE A  69      10.087  15.679  -5.289  1.00  1.51           C  
ATOM   1157  CD1 ILE A  69      11.011  15.796  -8.158  1.00  1.51           C  
ATOM   1158  H   ILE A  69      12.266  18.895  -6.222  1.00  1.51           H  
ATOM   1159  HA  ILE A  69       9.531  18.428  -5.398  1.00  1.51           H  
ATOM   1160  HB  ILE A  69      11.910  16.596  -5.821  1.00  1.51           H  
ATOM   1161 1HG1 ILE A  69       9.425  16.999  -7.453  1.00  1.51           H  
ATOM   1162 2HG1 ILE A  69      10.950  17.849  -7.707  1.00  1.51           H  
ATOM   1163 1HG2 ILE A  69      10.326  14.759  -5.815  1.00  1.51           H  
ATOM   1164 2HG2 ILE A  69      10.355  15.576  -4.242  1.00  1.51           H  
ATOM   1165 3HG2 ILE A  69       9.034  15.890  -5.381  1.00  1.51           H  
ATOM   1166 1HD1 ILE A  69      10.762  15.941  -9.200  1.00  1.51           H  
ATOM   1167 2HD1 ILE A  69      12.080  15.754  -8.052  1.00  1.51           H  
ATOM   1168 3HD1 ILE A  69      10.573  14.870  -7.808  1.00  1.51           H  
ATOM   1169  N   ASP A  70      11.853  17.755  -3.120  1.00  1.76           N  
ATOM   1170  CA  ASP A  70      12.111  17.363  -1.732  1.00  1.76           C  
ATOM   1171  C   ASP A  70      12.001  18.506  -0.707  1.00  1.76           C  
ATOM   1172  O   ASP A  70      12.864  19.376  -0.633  1.00  1.76           O  
ATOM   1173  CB  ASP A  70      13.502  16.713  -1.641  1.00  1.76           C  
ATOM   1174  CG  ASP A  70      13.844  16.128  -0.262  1.00  1.76           C  
ATOM   1175  OD1 ASP A  70      13.105  16.370   0.679  1.00  1.76           O  
ATOM   1176  OD2 ASP A  70      14.832  15.434  -0.161  1.00  1.76           O  
ATOM   1177  H   ASP A  70      12.655  17.963  -3.709  1.00  1.76           H  
ATOM   1178  HA  ASP A  70      11.372  16.608  -1.464  1.00  1.76           H  
ATOM   1179 1HB  ASP A  70      13.578  15.922  -2.389  1.00  1.76           H  
ATOM   1180 2HB  ASP A  70      14.255  17.462  -1.899  1.00  1.76           H  
ATOM   1181  N   ASP A  71      10.964  18.448   0.134  1.00  2.09           N  
ATOM   1182  CA  ASP A  71      10.679  19.465   1.156  1.00  2.09           C  
ATOM   1183  C   ASP A  71      11.182  19.128   2.572  1.00  2.09           C  
ATOM   1184  O   ASP A  71      10.729  19.755   3.532  1.00  2.09           O  
ATOM   1185  CB  ASP A  71       9.171  19.717   1.275  1.00  2.09           C  
ATOM   1186  CG  ASP A  71       8.532  20.433   0.104  1.00  2.09           C  
ATOM   1187  OD1 ASP A  71       9.048  21.435  -0.355  1.00  2.09           O  
ATOM   1188  OD2 ASP A  71       7.488  20.009  -0.353  1.00  2.09           O  
ATOM   1189  H   ASP A  71      10.324  17.673   0.032  1.00  2.09           H  
ATOM   1190  HA  ASP A  71      11.163  20.392   0.846  1.00  2.09           H  
ATOM   1191 1HB  ASP A  71       8.667  18.759   1.404  1.00  2.09           H  
ATOM   1192 2HB  ASP A  71       8.982  20.300   2.177  1.00  2.09           H  
ATOM   1193  N   THR A  72      12.051  18.119   2.706  1.00  2.47           N  
ATOM   1194  CA  THR A  72      12.565  17.723   4.021  1.00  2.47           C  
ATOM   1195  C   THR A  72      13.184  18.890   4.790  1.00  2.47           C  
ATOM   1196  O   THR A  72      13.217  18.856   6.021  1.00  2.47           O  
ATOM   1197  OXT THR A  72      13.944  19.655   4.196  1.00  2.47           O  
ATOM   1198  CB  THR A  72      13.622  16.608   3.898  1.00  2.47           C  
ATOM   1199  OG1 THR A  72      13.057  15.481   3.237  1.00  2.47           O  
ATOM   1200  CG2 THR A  72      14.108  16.190   5.281  1.00  2.47           C  
ATOM   1201  H   THR A  72      12.387  17.608   1.875  1.00  2.47           H  
ATOM   1202  HA  THR A  72      11.732  17.339   4.608  1.00  2.47           H  
ATOM   1203  HB  THR A  72      14.467  16.971   3.310  1.00  2.47           H  
ATOM   1204  HG1 THR A  72      13.064  15.664   2.265  1.00  2.47           H  
ATOM   1205 1HG2 THR A  72      14.854  15.402   5.178  1.00  2.47           H  
ATOM   1206 2HG2 THR A  72      14.553  17.047   5.786  1.00  2.47           H  
ATOM   1207 3HG2 THR A  72      13.268  15.820   5.865  1.00  2.47           H  
TER    1208
ENDMDL

REMARK ID 264480 MODEL 2 2022-03-26_00000059_1_19
PFRMAT TS
TARGET 2022-03-26_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.512   2.659  -1.418  1.00  8.74           N  
ATOM      2  CA  GLY A   1       1.749   2.055  -1.898  1.00  8.74           C  
ATOM      3  C   GLY A   1       2.987   2.700  -1.274  1.00  8.74           C  
ATOM      4  O   GLY A   1       3.805   3.271  -1.989  1.00  8.74           O  
ATOM      5  H   GLY A   1      -0.073   3.166  -2.069  1.00  8.74           H  
ATOM      6 1HA  GLY A   1       1.736   0.985  -1.710  1.00  8.74           H  
ATOM      7 2HA  GLY A   1       1.798   2.171  -2.979  1.00  8.74           H  
ATOM      8  N   PRO A   2       3.191   2.591   0.053  1.00  8.45           N  
ATOM      9  CA  PRO A   2       4.311   3.162   0.795  1.00  8.45           C  
ATOM     10  C   PRO A   2       5.653   2.593   0.348  1.00  8.45           C  
ATOM     11  O   PRO A   2       6.702   3.189   0.574  1.00  8.45           O  
ATOM     12  CB  PRO A   2       3.986   2.784   2.246  1.00  8.45           C  
ATOM     13  CG  PRO A   2       3.082   1.571   2.142  1.00  8.45           C  
ATOM     14  CD  PRO A   2       2.260   1.803   0.888  1.00  8.45           C  
ATOM     15  HA  PRO A   2       4.300   4.258   0.667  1.00  8.45           H  
ATOM     16 1HB  PRO A   2       4.917   2.566   2.792  1.00  8.45           H  
ATOM     17 2HB  PRO A   2       3.507   3.630   2.757  1.00  8.45           H  
ATOM     18 1HG  PRO A   2       3.690   0.655   2.086  1.00  8.45           H  
ATOM     19 2HG  PRO A   2       2.460   1.485   3.046  1.00  8.45           H  
ATOM     20 1HD  PRO A   2       2.025   0.835   0.441  1.00  8.45           H  
ATOM     21 2HD  PRO A   2       1.360   2.386   1.126  1.00  8.45           H  
ATOM     22  N   HIS A   3       5.611   1.419  -0.278  1.00  7.88           N  
ATOM     23  CA  HIS A   3       6.798   0.752  -0.782  1.00  7.88           C  
ATOM     24  C   HIS A   3       7.241   1.261  -2.156  1.00  7.88           C  
ATOM     25  O   HIS A   3       8.303   0.874  -2.653  1.00  7.88           O  
ATOM     26  CB  HIS A   3       6.541  -0.749  -0.901  1.00  7.88           C  
ATOM     27  CG  HIS A   3       5.449  -1.090  -1.893  1.00  7.88           C  
ATOM     28  ND1 HIS A   3       4.107  -0.890  -1.627  1.00  7.88           N  
ATOM     29  CD2 HIS A   3       5.511  -1.596  -3.147  1.00  7.88           C  
ATOM     30  CE1 HIS A   3       3.395  -1.262  -2.679  1.00  7.88           C  
ATOM     31  NE2 HIS A   3       4.221  -1.696  -3.610  1.00  7.88           N  
ATOM     32  H   HIS A   3       4.722   0.971  -0.419  1.00  7.88           H  
ATOM     33  HA  HIS A   3       7.621   0.910  -0.088  1.00  7.88           H  
ATOM     34 1HB  HIS A   3       7.457  -1.254  -1.208  1.00  7.88           H  
ATOM     35 2HB  HIS A   3       6.256  -1.145   0.072  1.00  7.88           H  
ATOM     36  HD2 HIS A   3       6.416  -1.870  -3.689  1.00  7.88           H  
ATOM     37  HE1 HIS A   3       2.311  -1.222  -2.763  1.00  7.88           H  
ATOM     38  HE2 HIS A   3       3.956  -2.044  -4.521  1.00  7.88           H  
ATOM     39  N   MET A   4       6.414   2.077  -2.802  1.00  6.94           N  
ATOM     40  CA  MET A   4       6.715   2.526  -4.149  1.00  6.94           C  
ATOM     41  C   MET A   4       7.727   3.660  -4.184  1.00  6.94           C  
ATOM     42  O   MET A   4       7.766   4.522  -3.308  1.00  6.94           O  
ATOM     43  CB  MET A   4       5.432   2.953  -4.849  1.00  6.94           C  
ATOM     44  CG  MET A   4       4.456   1.813  -5.111  1.00  6.94           C  
ATOM     45  SD  MET A   4       2.919   2.371  -5.870  1.00  6.94           S  
ATOM     46  CE  MET A   4       3.447   2.798  -7.526  1.00  6.94           C  
ATOM     47  H   MET A   4       5.555   2.403  -2.361  1.00  6.94           H  
ATOM     48  HA  MET A   4       7.144   1.688  -4.698  1.00  6.94           H  
ATOM     49 1HB  MET A   4       4.924   3.698  -4.241  1.00  6.94           H  
ATOM     50 2HB  MET A   4       5.676   3.425  -5.800  1.00  6.94           H  
ATOM     51 1HG  MET A   4       4.918   1.071  -5.758  1.00  6.94           H  
ATOM     52 2HG  MET A   4       4.216   1.335  -4.160  1.00  6.94           H  
ATOM     53 1HE  MET A   4       2.594   3.166  -8.092  1.00  6.94           H  
ATOM     54 2HE  MET A   4       4.215   3.574  -7.481  1.00  6.94           H  
ATOM     55 3HE  MET A   4       3.846   1.913  -8.016  1.00  6.94           H  
ATOM     56  N   ASP A   5       8.523   3.682  -5.242  1.00  5.72           N  
ATOM     57  CA  ASP A   5       9.456   4.771  -5.493  1.00  5.72           C  
ATOM     58  C   ASP A   5       8.678   5.975  -6.008  1.00  5.72           C  
ATOM     59  O   ASP A   5       7.986   5.890  -7.015  1.00  5.72           O  
ATOM     60  CB  ASP A   5      10.555   4.345  -6.471  1.00  5.72           C  
ATOM     61  CG  ASP A   5      11.658   5.414  -6.701  1.00  5.72           C  
ATOM     62  OD1 ASP A   5      11.358   6.598  -6.785  1.00  5.72           O  
ATOM     63  OD2 ASP A   5      12.798   5.021  -6.792  1.00  5.72           O  
ATOM     64  H   ASP A   5       8.469   2.923  -5.904  1.00  5.72           H  
ATOM     65  HA  ASP A   5       9.931   5.049  -4.552  1.00  5.72           H  
ATOM     66 1HB  ASP A   5      11.035   3.441  -6.091  1.00  5.72           H  
ATOM     67 2HB  ASP A   5      10.112   4.088  -7.420  1.00  5.72           H  
ATOM     68  N   TYR A   6       8.748   7.082  -5.288  1.00  4.42           N  
ATOM     69  CA  TYR A   6       7.999   8.291  -5.616  1.00  4.42           C  
ATOM     70  C   TYR A   6       8.222   8.857  -7.036  1.00  4.42           C  
ATOM     71  O   TYR A   6       7.362   9.582  -7.537  1.00  4.42           O  
ATOM     72  CB  TYR A   6       8.293   9.338  -4.541  1.00  4.42           C  
ATOM     73  CG  TYR A   6       9.735   9.760  -4.502  1.00  4.42           C  
ATOM     74  CD1 TYR A   6      10.183  10.833  -5.234  1.00  4.42           C  
ATOM     75  CD2 TYR A   6      10.624   9.035  -3.717  1.00  4.42           C  
ATOM     76  CE1 TYR A   6      11.515  11.187  -5.188  1.00  4.42           C  
ATOM     77  CE2 TYR A   6      11.955   9.390  -3.670  1.00  4.42           C  
ATOM     78  CZ  TYR A   6      12.400  10.465  -4.406  1.00  4.42           C  
ATOM     79  OH  TYR A   6      13.728  10.826  -4.374  1.00  4.42           O  
ATOM     80  H   TYR A   6       9.346   7.081  -4.475  1.00  4.42           H  
ATOM     81  HA  TYR A   6       6.941   8.041  -5.547  1.00  4.42           H  
ATOM     82 1HB  TYR A   6       7.683  10.226  -4.718  1.00  4.42           H  
ATOM     83 2HB  TYR A   6       8.024   8.942  -3.562  1.00  4.42           H  
ATOM     84  HD1 TYR A   6       9.492  11.399  -5.861  1.00  4.42           H  
ATOM     85  HD2 TYR A   6      10.268   8.181  -3.140  1.00  4.42           H  
ATOM     86  HE1 TYR A   6      11.868  12.033  -5.779  1.00  4.42           H  
ATOM     87  HE2 TYR A   6      12.652   8.820  -3.056  1.00  4.42           H  
ATOM     88  HH  TYR A   6      13.890  11.481  -5.062  1.00  4.42           H  
ATOM     89  N   ASP A   7       9.351   8.541  -7.690  1.00  3.27           N  
ATOM     90  CA  ASP A   7       9.581   9.035  -9.059  1.00  3.27           C  
ATOM     91  C   ASP A   7       9.147   8.028 -10.135  1.00  3.27           C  
ATOM     92  O   ASP A   7       9.322   8.270 -11.333  1.00  3.27           O  
ATOM     93  CB  ASP A   7      11.043   9.433  -9.295  1.00  3.27           C  
ATOM     94  CG  ASP A   7      11.479  10.749  -8.602  1.00  3.27           C  
ATOM     95  OD1 ASP A   7      10.641  11.596  -8.377  1.00  3.27           O  
ATOM     96  OD2 ASP A   7      12.649  10.902  -8.336  1.00  3.27           O  
ATOM     97  H   ASP A   7      10.044   7.916  -7.252  1.00  3.27           H  
ATOM     98  HA  ASP A   7       8.980   9.931  -9.194  1.00  3.27           H  
ATOM     99 1HB  ASP A   7      11.682   8.624  -8.921  1.00  3.27           H  
ATOM    100 2HB  ASP A   7      11.222   9.520 -10.363  1.00  3.27           H  
ATOM    101  N   MET A   8       8.601   6.897  -9.710  1.00  2.39           N  
ATOM    102  CA  MET A   8       8.161   5.832 -10.601  1.00  2.39           C  
ATOM    103  C   MET A   8       6.736   6.041 -11.086  1.00  2.39           C  
ATOM    104  O   MET A   8       5.837   6.340 -10.300  1.00  2.39           O  
ATOM    105  CB  MET A   8       8.293   4.509  -9.866  1.00  2.39           C  
ATOM    106  CG  MET A   8       7.930   3.258 -10.596  1.00  2.39           C  
ATOM    107  SD  MET A   8       8.248   1.828  -9.535  1.00  2.39           S  
ATOM    108  CE  MET A   8       7.043   2.134  -8.253  1.00  2.39           C  
ATOM    109  H   MET A   8       8.468   6.749  -8.708  1.00  2.39           H  
ATOM    110  HA  MET A   8       8.813   5.822 -11.473  1.00  2.39           H  
ATOM    111 1HB  MET A   8       9.315   4.404  -9.529  1.00  2.39           H  
ATOM    112 2HB  MET A   8       7.661   4.536  -8.987  1.00  2.39           H  
ATOM    113 1HG  MET A   8       6.872   3.271 -10.870  1.00  2.39           H  
ATOM    114 2HG  MET A   8       8.524   3.165 -11.503  1.00  2.39           H  
ATOM    115 1HE  MET A   8       7.094   1.349  -7.499  1.00  2.39           H  
ATOM    116 2HE  MET A   8       7.243   3.104  -7.792  1.00  2.39           H  
ATOM    117 3HE  MET A   8       6.058   2.148  -8.700  1.00  2.39           H  
ATOM    118  N   LEU A   9       6.523   5.867 -12.382  1.00  1.79           N  
ATOM    119  CA  LEU A   9       5.181   5.996 -12.931  1.00  1.79           C  
ATOM    120  C   LEU A   9       4.478   4.662 -13.068  1.00  1.79           C  
ATOM    121  O   LEU A   9       5.109   3.649 -13.389  1.00  1.79           O  
ATOM    122  CB  LEU A   9       5.204   6.672 -14.299  1.00  1.79           C  
ATOM    123  CG  LEU A   9       5.742   8.078 -14.330  1.00  1.79           C  
ATOM    124  CD1 LEU A   9       5.698   8.584 -15.749  1.00  1.79           C  
ATOM    125  CD2 LEU A   9       4.911   8.937 -13.424  1.00  1.79           C  
ATOM    126  H   LEU A   9       7.298   5.643 -12.988  1.00  1.79           H  
ATOM    127  HA  LEU A   9       4.598   6.616 -12.255  1.00  1.79           H  
ATOM    128 1HB  LEU A   9       5.807   6.068 -14.972  1.00  1.79           H  
ATOM    129 2HB  LEU A   9       4.188   6.690 -14.688  1.00  1.79           H  
ATOM    130  HG  LEU A   9       6.779   8.088 -13.989  1.00  1.79           H  
ATOM    131 1HD1 LEU A   9       6.083   9.604 -15.784  1.00  1.79           H  
ATOM    132 2HD1 LEU A   9       6.305   7.942 -16.388  1.00  1.79           H  
ATOM    133 3HD1 LEU A   9       4.663   8.571 -16.095  1.00  1.79           H  
ATOM    134 1HD2 LEU A   9       5.293   9.952 -13.442  1.00  1.79           H  
ATOM    135 2HD2 LEU A   9       3.888   8.923 -13.767  1.00  1.79           H  
ATOM    136 3HD2 LEU A   9       4.957   8.548 -12.404  1.00  1.79           H  
ATOM    137  N   THR A  10       3.162   4.682 -12.874  1.00  1.40           N  
ATOM    138  CA  THR A  10       2.332   3.506 -13.078  1.00  1.40           C  
ATOM    139  C   THR A  10       2.036   3.370 -14.550  1.00  1.40           C  
ATOM    140  O   THR A  10       2.237   4.324 -15.305  1.00  1.40           O  
ATOM    141  CB  THR A  10       1.000   3.609 -12.314  1.00  1.40           C  
ATOM    142  OG1 THR A  10       0.203   4.708 -12.838  1.00  1.40           O  
ATOM    143  CG2 THR A  10       1.280   3.859 -10.840  1.00  1.40           C  
ATOM    144  H   THR A  10       2.733   5.561 -12.579  1.00  1.40           H  
ATOM    145  HA  THR A  10       2.874   2.620 -12.747  1.00  1.40           H  
ATOM    146  HB  THR A  10       0.442   2.682 -12.422  1.00  1.40           H  
ATOM    147  HG1 THR A  10      -0.532   4.878 -12.229  1.00  1.40           H  
ATOM    148 1HG2 THR A  10       0.341   3.930 -10.293  1.00  1.40           H  
ATOM    149 2HG2 THR A  10       1.871   3.035 -10.443  1.00  1.40           H  
ATOM    150 3HG2 THR A  10       1.836   4.791 -10.728  1.00  1.40           H  
ATOM    151  N   GLU A  11       1.499   2.227 -14.961  1.00  1.16           N  
ATOM    152  CA  GLU A  11       1.195   2.062 -16.373  1.00  1.16           C  
ATOM    153  C   GLU A  11       0.102   3.039 -16.798  1.00  1.16           C  
ATOM    154  O   GLU A  11       0.124   3.558 -17.917  1.00  1.16           O  
ATOM    155  CB  GLU A  11       0.801   0.616 -16.666  1.00  1.16           C  
ATOM    156  CG  GLU A  11       1.953  -0.395 -16.467  1.00  1.16           C  
ATOM    157  CD  GLU A  11       3.173  -0.146 -17.352  1.00  1.16           C  
ATOM    158  OE1 GLU A  11       3.021  -0.025 -18.540  1.00  1.16           O  
ATOM    159  OE2 GLU A  11       4.267  -0.073 -16.812  1.00  1.16           O  
ATOM    160  H   GLU A  11       1.335   1.474 -14.309  1.00  1.16           H  
ATOM    161  HA  GLU A  11       2.091   2.289 -16.946  1.00  1.16           H  
ATOM    162 1HB  GLU A  11      -0.023   0.323 -16.015  1.00  1.16           H  
ATOM    163 2HB  GLU A  11       0.453   0.534 -17.695  1.00  1.16           H  
ATOM    164 1HG  GLU A  11       2.271  -0.354 -15.425  1.00  1.16           H  
ATOM    165 2HG  GLU A  11       1.575  -1.398 -16.660  1.00  1.16           H  
ATOM    166  N   GLU A  12      -0.848   3.315 -15.899  1.00  1.03           N  
ATOM    167  CA  GLU A  12      -1.903   4.271 -16.202  1.00  1.03           C  
ATOM    168  C   GLU A  12      -1.301   5.645 -16.478  1.00  1.03           C  
ATOM    169  O   GLU A  12      -1.671   6.311 -17.446  1.00  1.03           O  
ATOM    170  CB  GLU A  12      -2.914   4.376 -15.060  1.00  1.03           C  
ATOM    171  CG  GLU A  12      -4.048   5.356 -15.347  1.00  1.03           C  
ATOM    172  CD  GLU A  12      -5.075   5.462 -14.236  1.00  1.03           C  
ATOM    173  OE1 GLU A  12      -4.932   4.790 -13.243  1.00  1.03           O  
ATOM    174  OE2 GLU A  12      -5.999   6.233 -14.386  1.00  1.03           O  
ATOM    175  H   GLU A  12      -0.819   2.861 -14.998  1.00  1.03           H  
ATOM    176  HA  GLU A  12      -2.423   3.941 -17.102  1.00  1.03           H  
ATOM    177 1HB  GLU A  12      -3.350   3.397 -14.868  1.00  1.03           H  
ATOM    178 2HB  GLU A  12      -2.404   4.696 -14.150  1.00  1.03           H  
ATOM    179 1HG  GLU A  12      -3.606   6.336 -15.511  1.00  1.03           H  
ATOM    180 2HG  GLU A  12      -4.546   5.056 -16.267  1.00  1.03           H  
ATOM    181  N   GLN A  13      -0.347   6.064 -15.636  1.00  0.97           N  
ATOM    182  CA  GLN A  13       0.278   7.370 -15.841  1.00  0.97           C  
ATOM    183  C   GLN A  13       1.046   7.411 -17.155  1.00  0.97           C  
ATOM    184  O   GLN A  13       1.001   8.414 -17.876  1.00  0.97           O  
ATOM    185  CB  GLN A  13       1.202   7.690 -14.674  1.00  0.97           C  
ATOM    186  CG  GLN A  13       0.469   7.994 -13.390  1.00  0.97           C  
ATOM    187  CD  GLN A  13       1.375   8.073 -12.174  1.00  0.97           C  
ATOM    188  OE1 GLN A  13       2.222   7.202 -11.923  1.00  0.97           O  
ATOM    189  NE2 GLN A  13       1.208   9.132 -11.406  1.00  0.97           N  
ATOM    190  H   GLN A  13      -0.070   5.486 -14.838  1.00  0.97           H  
ATOM    191  HA  GLN A  13      -0.504   8.124 -15.880  1.00  0.97           H  
ATOM    192 1HB  GLN A  13       1.853   6.840 -14.493  1.00  0.97           H  
ATOM    193 2HB  GLN A  13       1.827   8.545 -14.929  1.00  0.97           H  
ATOM    194 1HG  GLN A  13      -0.020   8.968 -13.498  1.00  0.97           H  
ATOM    195 2HG  GLN A  13      -0.280   7.223 -13.220  1.00  0.97           H  
ATOM    196 1HE2 GLN A  13       1.770   9.264 -10.589  1.00  0.97           H  
ATOM    197 2HE2 GLN A  13       0.519   9.849 -11.668  1.00  0.97           H  
ATOM    198  N   LYS A  14       1.713   6.310 -17.501  1.00  0.94           N  
ATOM    199  CA  LYS A  14       2.466   6.273 -18.744  1.00  0.94           C  
ATOM    200  C   LYS A  14       1.501   6.409 -19.920  1.00  0.94           C  
ATOM    201  O   LYS A  14       1.775   7.134 -20.882  1.00  0.94           O  
ATOM    202  CB  LYS A  14       3.232   4.957 -18.851  1.00  0.94           C  
ATOM    203  CG  LYS A  14       4.386   4.795 -17.876  1.00  0.94           C  
ATOM    204  CD  LYS A  14       4.995   3.417 -18.043  1.00  0.94           C  
ATOM    205  CE  LYS A  14       6.035   3.108 -16.998  1.00  0.94           C  
ATOM    206  NZ  LYS A  14       6.536   1.703 -17.150  1.00  0.94           N  
ATOM    207  H   LYS A  14       1.728   5.507 -16.869  1.00  0.94           H  
ATOM    208  HA  LYS A  14       3.163   7.109 -18.765  1.00  0.94           H  
ATOM    209 1HB  LYS A  14       2.545   4.129 -18.679  1.00  0.94           H  
ATOM    210 2HB  LYS A  14       3.624   4.847 -19.858  1.00  0.94           H  
ATOM    211 1HG  LYS A  14       5.143   5.556 -18.065  1.00  0.94           H  
ATOM    212 2HG  LYS A  14       4.031   4.910 -16.859  1.00  0.94           H  
ATOM    213 1HD  LYS A  14       4.209   2.663 -17.979  1.00  0.94           H  
ATOM    214 2HD  LYS A  14       5.455   3.343 -19.025  1.00  0.94           H  
ATOM    215 1HE  LYS A  14       6.868   3.799 -17.092  1.00  0.94           H  
ATOM    216 2HE  LYS A  14       5.589   3.219 -16.007  1.00  0.94           H  
ATOM    217 1HZ  LYS A  14       7.216   1.503 -16.438  1.00  0.94           H  
ATOM    218 2HZ  LYS A  14       5.731   1.049 -17.050  1.00  0.94           H  
ATOM    219 3HZ  LYS A  14       6.949   1.581 -18.057  1.00  0.94           H  
ATOM    220  N   LYS A  15       0.344   5.747 -19.822  1.00  0.93           N  
ATOM    221  CA  LYS A  15      -0.667   5.808 -20.866  1.00  0.93           C  
ATOM    222  C   LYS A  15      -1.161   7.244 -21.022  1.00  0.93           C  
ATOM    223  O   LYS A  15      -1.242   7.757 -22.141  1.00  0.93           O  
ATOM    224  CB  LYS A  15      -1.818   4.849 -20.553  1.00  0.93           C  
ATOM    225  CG  LYS A  15      -2.920   4.759 -21.617  1.00  0.93           C  
ATOM    226  CD  LYS A  15      -3.953   3.697 -21.219  1.00  0.93           C  
ATOM    227  CE  LYS A  15      -4.972   3.423 -22.330  1.00  0.93           C  
ATOM    228  NZ  LYS A  15      -5.877   4.578 -22.573  1.00  0.93           N  
ATOM    229  H   LYS A  15       0.175   5.152 -19.009  1.00  0.93           H  
ATOM    230  HA  LYS A  15      -0.213   5.503 -21.808  1.00  0.93           H  
ATOM    231 1HB  LYS A  15      -1.417   3.847 -20.390  1.00  0.93           H  
ATOM    232 2HB  LYS A  15      -2.293   5.154 -19.623  1.00  0.93           H  
ATOM    233 1HG  LYS A  15      -3.424   5.726 -21.713  1.00  0.93           H  
ATOM    234 2HG  LYS A  15      -2.491   4.498 -22.584  1.00  0.93           H  
ATOM    235 1HD  LYS A  15      -3.441   2.768 -20.971  1.00  0.93           H  
ATOM    236 2HD  LYS A  15      -4.488   4.041 -20.333  1.00  0.93           H  
ATOM    237 1HE  LYS A  15      -4.438   3.197 -23.250  1.00  0.93           H  
ATOM    238 2HE  LYS A  15      -5.575   2.559 -22.051  1.00  0.93           H  
ATOM    239 1HZ  LYS A  15      -6.523   4.364 -23.313  1.00  0.93           H  
ATOM    240 2HZ  LYS A  15      -6.390   4.802 -21.742  1.00  0.93           H  
ATOM    241 3HZ  LYS A  15      -5.331   5.403 -22.861  1.00  0.93           H  
ATOM    242  N   LYS A  16      -1.452   7.912 -19.897  1.00  0.93           N  
ATOM    243  CA  LYS A  16      -1.933   9.289 -19.960  1.00  0.93           C  
ATOM    244  C   LYS A  16      -0.913  10.195 -20.626  1.00  0.93           C  
ATOM    245  O   LYS A  16      -1.275  11.082 -21.398  1.00  0.93           O  
ATOM    246  CB  LYS A  16      -2.239   9.830 -18.565  1.00  0.93           C  
ATOM    247  CG  LYS A  16      -3.470   9.257 -17.907  1.00  0.93           C  
ATOM    248  CD  LYS A  16      -3.643   9.839 -16.516  1.00  0.93           C  
ATOM    249  CE  LYS A  16      -4.912   9.340 -15.857  1.00  0.93           C  
ATOM    250  NZ  LYS A  16      -5.052   9.860 -14.487  1.00  0.93           N  
ATOM    251  H   LYS A  16      -1.368   7.440 -18.995  1.00  0.93           H  
ATOM    252  HA  LYS A  16      -2.845   9.309 -20.557  1.00  0.93           H  
ATOM    253 1HB  LYS A  16      -1.387   9.641 -17.910  1.00  0.93           H  
ATOM    254 2HB  LYS A  16      -2.372  10.904 -18.620  1.00  0.93           H  
ATOM    255 1HG  LYS A  16      -4.350   9.487 -18.507  1.00  0.93           H  
ATOM    256 2HG  LYS A  16      -3.372   8.174 -17.832  1.00  0.93           H  
ATOM    257 1HD  LYS A  16      -2.795   9.548 -15.894  1.00  0.93           H  
ATOM    258 2HD  LYS A  16      -3.672  10.931 -16.560  1.00  0.93           H  
ATOM    259 1HE  LYS A  16      -5.768   9.665 -16.443  1.00  0.93           H  
ATOM    260 2HE  LYS A  16      -4.901   8.258 -15.824  1.00  0.93           H  
ATOM    261 1HZ  LYS A  16      -5.900   9.530 -14.055  1.00  0.93           H  
ATOM    262 2HZ  LYS A  16      -4.277   9.576 -13.909  1.00  0.93           H  
ATOM    263 3HZ  LYS A  16      -5.073  10.891 -14.487  1.00  0.93           H  
ATOM    264  N   LEU A  17       0.368   9.970 -20.354  1.00  0.94           N  
ATOM    265  CA  LEU A  17       1.383  10.775 -21.002  1.00  0.94           C  
ATOM    266  C   LEU A  17       1.427  10.511 -22.504  1.00  0.94           C  
ATOM    267  O   LEU A  17       1.484  11.445 -23.300  1.00  0.94           O  
ATOM    268  CB  LEU A  17       2.735  10.496 -20.361  1.00  0.94           C  
ATOM    269  CG  LEU A  17       2.887  11.032 -18.963  1.00  0.94           C  
ATOM    270  CD1 LEU A  17       4.182  10.535 -18.381  1.00  0.94           C  
ATOM    271  CD2 LEU A  17       2.841  12.540 -19.035  1.00  0.94           C  
ATOM    272  H   LEU A  17       0.631   9.248 -19.681  1.00  0.94           H  
ATOM    273  HA  LEU A  17       1.138  11.823 -20.848  1.00  0.94           H  
ATOM    274 1HB  LEU A  17       2.869   9.416 -20.312  1.00  0.94           H  
ATOM    275 2HB  LEU A  17       3.512  10.901 -20.972  1.00  0.94           H  
ATOM    276  HG  LEU A  17       2.071  10.672 -18.332  1.00  0.94           H  
ATOM    277 1HD1 LEU A  17       4.300  10.910 -17.380  1.00  0.94           H  
ATOM    278 2HD1 LEU A  17       4.166   9.447 -18.359  1.00  0.94           H  
ATOM    279 3HD1 LEU A  17       5.011  10.874 -18.996  1.00  0.94           H  
ATOM    280 1HD2 LEU A  17       2.948  12.961 -18.057  1.00  0.94           H  
ATOM    281 2HD2 LEU A  17       3.651  12.889 -19.663  1.00  0.94           H  
ATOM    282 3HD2 LEU A  17       1.893  12.858 -19.460  1.00  0.94           H  
ATOM    283  N   LYS A  18       1.306   9.247 -22.911  1.00  0.97           N  
ATOM    284  CA  LYS A  18       1.337   8.909 -24.333  1.00  0.97           C  
ATOM    285  C   LYS A  18       0.170   9.538 -25.095  1.00  0.97           C  
ATOM    286  O   LYS A  18       0.310   9.915 -26.261  1.00  0.97           O  
ATOM    287  CB  LYS A  18       1.345   7.392 -24.530  1.00  0.97           C  
ATOM    288  CG  LYS A  18       2.661   6.714 -24.136  1.00  0.97           C  
ATOM    289  CD  LYS A  18       2.594   5.207 -24.335  1.00  0.97           C  
ATOM    290  CE  LYS A  18       3.903   4.534 -23.943  1.00  0.97           C  
ATOM    291  NZ  LYS A  18       3.846   3.054 -24.134  1.00  0.97           N  
ATOM    292  H   LYS A  18       1.243   8.501 -22.217  1.00  0.97           H  
ATOM    293  HA  LYS A  18       2.258   9.308 -24.754  1.00  0.97           H  
ATOM    294 1HB  LYS A  18       0.550   6.951 -23.926  1.00  0.97           H  
ATOM    295 2HB  LYS A  18       1.135   7.157 -25.572  1.00  0.97           H  
ATOM    296 1HG  LYS A  18       3.470   7.117 -24.743  1.00  0.97           H  
ATOM    297 2HG  LYS A  18       2.880   6.926 -23.095  1.00  0.97           H  
ATOM    298 1HD  LYS A  18       1.790   4.803 -23.715  1.00  0.97           H  
ATOM    299 2HD  LYS A  18       2.374   4.982 -25.377  1.00  0.97           H  
ATOM    300 1HE  LYS A  18       4.709   4.938 -24.553  1.00  0.97           H  
ATOM    301 2HE  LYS A  18       4.110   4.747 -22.893  1.00  0.97           H  
ATOM    302 1HZ  LYS A  18       4.728   2.644 -23.863  1.00  0.97           H  
ATOM    303 2HZ  LYS A  18       3.107   2.668 -23.564  1.00  0.97           H  
ATOM    304 3HZ  LYS A  18       3.664   2.847 -25.106  1.00  0.97           H  
ATOM    305  N   GLU A  19      -0.977   9.666 -24.429  1.00  1.00           N  
ATOM    306  CA  GLU A  19      -2.171  10.253 -25.030  1.00  1.00           C  
ATOM    307  C   GLU A  19      -2.220  11.784 -24.916  1.00  1.00           C  
ATOM    308  O   GLU A  19      -3.150  12.414 -25.430  1.00  1.00           O  
ATOM    309  CB  GLU A  19      -3.434   9.675 -24.383  1.00  1.00           C  
ATOM    310  CG  GLU A  19      -3.673   8.184 -24.624  1.00  1.00           C  
ATOM    311  CD  GLU A  19      -4.940   7.680 -23.951  1.00  1.00           C  
ATOM    312  OE1 GLU A  19      -5.612   8.460 -23.321  1.00  1.00           O  
ATOM    313  OE2 GLU A  19      -5.231   6.501 -24.051  1.00  1.00           O  
ATOM    314  H   GLU A  19      -1.029   9.301 -23.476  1.00  1.00           H  
ATOM    315  HA  GLU A  19      -2.176   9.995 -26.086  1.00  1.00           H  
ATOM    316 1HB  GLU A  19      -3.373   9.821 -23.301  1.00  1.00           H  
ATOM    317 2HB  GLU A  19      -4.306  10.219 -24.738  1.00  1.00           H  
ATOM    318 1HG  GLU A  19      -3.740   8.005 -25.695  1.00  1.00           H  
ATOM    319 2HG  GLU A  19      -2.816   7.627 -24.243  1.00  1.00           H  
ATOM    320  N   ASP A  20      -1.249  12.390 -24.234  1.00  1.05           N  
ATOM    321  CA  ASP A  20      -1.229  13.830 -24.018  1.00  1.05           C  
ATOM    322  C   ASP A  20      -0.625  14.506 -25.228  1.00  1.05           C  
ATOM    323  O   ASP A  20       0.582  14.407 -25.477  1.00  1.05           O  
ATOM    324  CB  ASP A  20      -0.444  14.168 -22.738  1.00  1.05           C  
ATOM    325  CG  ASP A  20      -0.405  15.670 -22.268  1.00  1.05           C  
ATOM    326  OD1 ASP A  20      -0.744  16.611 -22.993  1.00  1.05           O  
ATOM    327  OD2 ASP A  20       0.001  15.856 -21.139  1.00  1.05           O  
ATOM    328  H   ASP A  20      -0.478  11.844 -23.854  1.00  1.05           H  
ATOM    329  HA  ASP A  20      -2.256  14.181 -23.901  1.00  1.05           H  
ATOM    330 1HB  ASP A  20      -0.860  13.575 -21.922  1.00  1.05           H  
ATOM    331 2HB  ASP A  20       0.585  13.828 -22.861  1.00  1.05           H  
ATOM    332  N   HIS A  21      -1.455  15.213 -25.988  1.00  1.09           N  
ATOM    333  CA  HIS A  21      -0.957  15.847 -27.197  1.00  1.09           C  
ATOM    334  C   HIS A  21       0.154  16.841 -26.880  1.00  1.09           C  
ATOM    335  O   HIS A  21       1.015  17.088 -27.727  1.00  1.09           O  
ATOM    336  CB  HIS A  21      -2.086  16.569 -27.942  1.00  1.09           C  
ATOM    337  CG  HIS A  21      -2.614  17.784 -27.231  1.00  1.09           C  
ATOM    338  ND1 HIS A  21      -3.488  17.703 -26.166  1.00  1.09           N  
ATOM    339  CD2 HIS A  21      -2.397  19.106 -27.440  1.00  1.09           C  
ATOM    340  CE1 HIS A  21      -3.781  18.923 -25.746  1.00  1.09           C  
ATOM    341  NE2 HIS A  21      -3.134  19.792 -26.505  1.00  1.09           N  
ATOM    342  H   HIS A  21      -2.433  15.273 -25.738  1.00  1.09           H  
ATOM    343  HA  HIS A  21      -0.547  15.089 -27.857  1.00  1.09           H  
ATOM    344 1HB  HIS A  21      -1.729  16.879 -28.925  1.00  1.09           H  
ATOM    345 2HB  HIS A  21      -2.916  15.878 -28.100  1.00  1.09           H  
ATOM    346  HD2 HIS A  21      -1.760  19.542 -28.206  1.00  1.09           H  
ATOM    347  HE1 HIS A  21      -4.443  19.169 -24.919  1.00  1.09           H  
ATOM    348  HE2 HIS A  21      -3.168  20.798 -26.414  1.00  1.09           H  
ATOM    349  N   THR A  22       0.180  17.399 -25.659  1.00  1.14           N  
ATOM    350  CA  THR A  22       1.231  18.345 -25.365  1.00  1.14           C  
ATOM    351  C   THR A  22       2.549  17.625 -25.358  1.00  1.14           C  
ATOM    352  O   THR A  22       3.518  18.123 -25.912  1.00  1.14           O  
ATOM    353  CB  THR A  22       1.039  19.078 -24.040  1.00  1.14           C  
ATOM    354  OG1 THR A  22      -0.171  19.841 -24.084  1.00  1.14           O  
ATOM    355  CG2 THR A  22       2.231  19.988 -23.775  1.00  1.14           C  
ATOM    356  H   THR A  22      -0.491  17.144 -24.921  1.00  1.14           H  
ATOM    357  HA  THR A  22       1.258  19.092 -26.154  1.00  1.14           H  
ATOM    358  HB  THR A  22       0.970  18.349 -23.250  1.00  1.14           H  
ATOM    359  HG1 THR A  22      -0.917  19.228 -24.073  1.00  1.14           H  
ATOM    360 1HG2 THR A  22       2.102  20.503 -22.829  1.00  1.14           H  
ATOM    361 2HG2 THR A  22       3.129  19.387 -23.735  1.00  1.14           H  
ATOM    362 3HG2 THR A  22       2.317  20.720 -24.575  1.00  1.14           H  
ATOM    363  N   LEU A  23       2.602  16.447 -24.740  1.00  1.19           N  
ATOM    364  CA  LEU A  23       3.853  15.714 -24.680  1.00  1.19           C  
ATOM    365  C   LEU A  23       4.316  15.362 -26.076  1.00  1.19           C  
ATOM    366  O   LEU A  23       5.504  15.440 -26.383  1.00  1.19           O  
ATOM    367  CB  LEU A  23       3.755  14.461 -23.818  1.00  1.19           C  
ATOM    368  CG  LEU A  23       5.073  13.686 -23.681  1.00  1.19           C  
ATOM    369  CD1 LEU A  23       6.156  14.592 -23.078  1.00  1.19           C  
ATOM    370  CD2 LEU A  23       4.847  12.498 -22.804  1.00  1.19           C  
ATOM    371  H   LEU A  23       1.761  16.060 -24.320  1.00  1.19           H  
ATOM    372  HA  LEU A  23       4.599  16.355 -24.241  1.00  1.19           H  
ATOM    373 1HB  LEU A  23       3.409  14.731 -22.833  1.00  1.19           H  
ATOM    374 2HB  LEU A  23       3.012  13.789 -24.264  1.00  1.19           H  
ATOM    375  HG  LEU A  23       5.401  13.361 -24.663  1.00  1.19           H  
ATOM    376 1HD1 LEU A  23       7.088  14.034 -22.988  1.00  1.19           H  
ATOM    377 2HD1 LEU A  23       6.311  15.446 -23.725  1.00  1.19           H  
ATOM    378 3HD1 LEU A  23       5.844  14.934 -22.092  1.00  1.19           H  
ATOM    379 1HD2 LEU A  23       5.772  11.931 -22.700  1.00  1.19           H  
ATOM    380 2HD2 LEU A  23       4.518  12.840 -21.830  1.00  1.19           H  
ATOM    381 3HD2 LEU A  23       4.079  11.865 -23.248  1.00  1.19           H  
ATOM    382  N   LYS A  24       3.382  14.981 -26.943  1.00  1.23           N  
ATOM    383  CA  LYS A  24       3.794  14.623 -28.294  1.00  1.23           C  
ATOM    384  C   LYS A  24       4.471  15.839 -28.954  1.00  1.23           C  
ATOM    385  O   LYS A  24       5.530  15.722 -29.582  1.00  1.23           O  
ATOM    386  CB  LYS A  24       2.575  14.202 -29.113  1.00  1.23           C  
ATOM    387  CG  LYS A  24       1.941  12.885 -28.674  1.00  1.23           C  
ATOM    388  CD  LYS A  24       0.728  12.545 -29.530  1.00  1.23           C  
ATOM    389  CE  LYS A  24       0.013  11.316 -29.004  1.00  1.23           C  
ATOM    390  NZ  LYS A  24      -1.161  10.950 -29.839  1.00  1.23           N  
ATOM    391  H   LYS A  24       2.404  14.918 -26.641  1.00  1.23           H  
ATOM    392  HA  LYS A  24       4.513  13.806 -28.244  1.00  1.23           H  
ATOM    393 1HB  LYS A  24       1.813  14.977 -29.047  1.00  1.23           H  
ATOM    394 2HB  LYS A  24       2.856  14.113 -30.162  1.00  1.23           H  
ATOM    395 1HG  LYS A  24       2.671  12.080 -28.748  1.00  1.23           H  
ATOM    396 2HG  LYS A  24       1.621  12.971 -27.629  1.00  1.23           H  
ATOM    397 1HD  LYS A  24       0.035  13.382 -29.527  1.00  1.23           H  
ATOM    398 2HD  LYS A  24       1.045  12.358 -30.555  1.00  1.23           H  
ATOM    399 1HE  LYS A  24       0.706  10.477 -28.971  1.00  1.23           H  
ATOM    400 2HE  LYS A  24      -0.336  11.529 -27.993  1.00  1.23           H  
ATOM    401 1HZ  LYS A  24      -1.611  10.137 -29.442  1.00  1.23           H  
ATOM    402 2HZ  LYS A  24      -1.813  11.721 -29.857  1.00  1.23           H  
ATOM    403 3HZ  LYS A  24      -0.855  10.742 -30.776  1.00  1.23           H  
ATOM    404  N   ILE A  25       3.893  17.019 -28.728  1.00  1.27           N  
ATOM    405  CA  ILE A  25       4.429  18.268 -29.248  1.00  1.27           C  
ATOM    406  C   ILE A  25       5.792  18.593 -28.638  1.00  1.27           C  
ATOM    407  O   ILE A  25       6.716  19.003 -29.345  1.00  1.27           O  
ATOM    408  CB  ILE A  25       3.443  19.423 -29.004  1.00  1.27           C  
ATOM    409  CG1 ILE A  25       2.187  19.218 -29.879  1.00  1.27           C  
ATOM    410  CG2 ILE A  25       4.117  20.756 -29.284  1.00  1.27           C  
ATOM    411  CD1 ILE A  25       1.029  20.119 -29.509  1.00  1.27           C  
ATOM    412  H   ILE A  25       3.018  17.049 -28.201  1.00  1.27           H  
ATOM    413  HA  ILE A  25       4.556  18.160 -30.322  1.00  1.27           H  
ATOM    414  HB  ILE A  25       3.117  19.404 -27.972  1.00  1.27           H  
ATOM    415 1HG1 ILE A  25       2.451  19.405 -30.917  1.00  1.27           H  
ATOM    416 2HG1 ILE A  25       1.861  18.185 -29.787  1.00  1.27           H  
ATOM    417 1HG2 ILE A  25       3.413  21.564 -29.096  1.00  1.27           H  
ATOM    418 2HG2 ILE A  25       4.983  20.869 -28.629  1.00  1.27           H  
ATOM    419 3HG2 ILE A  25       4.441  20.788 -30.322  1.00  1.27           H  
ATOM    420 1HD1 ILE A  25       0.185  19.914 -30.166  1.00  1.27           H  
ATOM    421 2HD1 ILE A  25       0.741  19.923 -28.475  1.00  1.27           H  
ATOM    422 3HD1 ILE A  25       1.329  21.158 -29.614  1.00  1.27           H  
ATOM    423  N   LEU A  26       5.933  18.400 -27.327  1.00  1.31           N  
ATOM    424  CA  LEU A  26       7.187  18.707 -26.656  1.00  1.31           C  
ATOM    425  C   LEU A  26       8.316  17.847 -27.193  1.00  1.31           C  
ATOM    426  O   LEU A  26       9.410  18.335 -27.455  1.00  1.31           O  
ATOM    427  CB  LEU A  26       7.074  18.387 -25.172  1.00  1.31           C  
ATOM    428  CG  LEU A  26       6.120  19.218 -24.390  1.00  1.31           C  
ATOM    429  CD1 LEU A  26       6.059  18.664 -22.985  1.00  1.31           C  
ATOM    430  CD2 LEU A  26       6.490  20.651 -24.467  1.00  1.31           C  
ATOM    431  H   LEU A  26       5.136  18.066 -26.790  1.00  1.31           H  
ATOM    432  HA  LEU A  26       7.427  19.757 -26.810  1.00  1.31           H  
ATOM    433 1HB  LEU A  26       6.757  17.358 -25.080  1.00  1.31           H  
ATOM    434 2HB  LEU A  26       8.055  18.475 -24.722  1.00  1.31           H  
ATOM    435  HG  LEU A  26       5.176  19.130 -24.799  1.00  1.31           H  
ATOM    436 1HD1 LEU A  26       5.334  19.226 -22.399  1.00  1.31           H  
ATOM    437 2HD1 LEU A  26       5.765  17.648 -22.995  1.00  1.31           H  
ATOM    438 3HD1 LEU A  26       7.036  18.727 -22.538  1.00  1.31           H  
ATOM    439 1HD2 LEU A  26       5.755  21.225 -23.914  1.00  1.31           H  
ATOM    440 2HD2 LEU A  26       7.463  20.807 -24.048  1.00  1.31           H  
ATOM    441 3HD2 LEU A  26       6.489  20.970 -25.507  1.00  1.31           H  
ATOM    442  N   LEU A  27       8.025  16.578 -27.449  1.00  1.35           N  
ATOM    443  CA  LEU A  27       9.024  15.646 -27.952  1.00  1.35           C  
ATOM    444  C   LEU A  27       9.480  16.031 -29.363  1.00  1.35           C  
ATOM    445  O   LEU A  27      10.631  15.778 -29.746  1.00  1.35           O  
ATOM    446  CB  LEU A  27       8.451  14.229 -27.890  1.00  1.35           C  
ATOM    447  CG  LEU A  27       8.225  13.709 -26.435  1.00  1.35           C  
ATOM    448  CD1 LEU A  27       7.503  12.375 -26.476  1.00  1.35           C  
ATOM    449  CD2 LEU A  27       9.556  13.601 -25.718  1.00  1.35           C  
ATOM    450  H   LEU A  27       7.090  16.230 -27.233  1.00  1.35           H  
ATOM    451  HA  LEU A  27       9.889  15.690 -27.295  1.00  1.35           H  
ATOM    452 1HB  LEU A  27       7.485  14.223 -28.402  1.00  1.35           H  
ATOM    453 2HB  LEU A  27       9.126  13.547 -28.403  1.00  1.35           H  
ATOM    454  HG  LEU A  27       7.604  14.409 -25.895  1.00  1.35           H  
ATOM    455 1HD1 LEU A  27       7.334  12.024 -25.458  1.00  1.35           H  
ATOM    456 2HD1 LEU A  27       6.544  12.502 -26.980  1.00  1.35           H  
ATOM    457 3HD1 LEU A  27       8.107  11.648 -27.015  1.00  1.35           H  
ATOM    458 1HD2 LEU A  27       9.387  13.252 -24.699  1.00  1.35           H  
ATOM    459 2HD2 LEU A  27      10.198  12.894 -26.243  1.00  1.35           H  
ATOM    460 3HD2 LEU A  27      10.036  14.580 -25.692  1.00  1.35           H  
ATOM    461  N   LYS A  28       8.589  16.674 -30.126  1.00  1.40           N  
ATOM    462  CA  LYS A  28       8.893  17.155 -31.472  1.00  1.40           C  
ATOM    463  C   LYS A  28       9.604  18.523 -31.477  1.00  1.40           C  
ATOM    464  O   LYS A  28      10.055  18.990 -32.526  1.00  1.40           O  
ATOM    465  CB  LYS A  28       7.619  17.242 -32.309  1.00  1.40           C  
ATOM    466  CG  LYS A  28       6.980  15.897 -32.623  1.00  1.40           C  
ATOM    467  CD  LYS A  28       5.707  16.066 -33.440  1.00  1.40           C  
ATOM    468  CE  LYS A  28       5.074  14.721 -33.767  1.00  1.40           C  
ATOM    469  NZ  LYS A  28       3.833  14.873 -34.582  1.00  1.40           N  
ATOM    470  H   LYS A  28       7.638  16.804 -29.770  1.00  1.40           H  
ATOM    471  HA  LYS A  28       9.549  16.434 -31.948  1.00  1.40           H  
ATOM    472 1HB  LYS A  28       6.880  17.841 -31.770  1.00  1.40           H  
ATOM    473 2HB  LYS A  28       7.831  17.749 -33.248  1.00  1.40           H  
ATOM    474 1HG  LYS A  28       7.684  15.290 -33.188  1.00  1.40           H  
ATOM    475 2HG  LYS A  28       6.750  15.380 -31.700  1.00  1.40           H  
ATOM    476 1HD  LYS A  28       4.994  16.661 -32.864  1.00  1.40           H  
ATOM    477 2HD  LYS A  28       5.931  16.592 -34.366  1.00  1.40           H  
ATOM    478 1HE  LYS A  28       5.789  14.114 -34.320  1.00  1.40           H  
ATOM    479 2HE  LYS A  28       4.823  14.211 -32.834  1.00  1.40           H  
ATOM    480 1HZ  LYS A  28       3.443  13.962 -34.777  1.00  1.40           H  
ATOM    481 2HZ  LYS A  28       3.160  15.425 -34.072  1.00  1.40           H  
ATOM    482 3HZ  LYS A  28       4.057  15.335 -35.452  1.00  1.40           H  
ATOM    483  N   ASN A  29       9.684  19.176 -30.317  1.00  1.45           N  
ATOM    484  CA  ASN A  29      10.300  20.490 -30.195  1.00  1.45           C  
ATOM    485  C   ASN A  29      11.762  20.336 -29.814  1.00  1.45           C  
ATOM    486  O   ASN A  29      12.076  19.878 -28.715  1.00  1.45           O  
ATOM    487  CB  ASN A  29       9.538  21.339 -29.192  1.00  1.45           C  
ATOM    488  CG  ASN A  29      10.075  22.729 -29.051  1.00  1.45           C  
ATOM    489  OD1 ASN A  29      11.096  22.973 -28.377  1.00  1.45           O  
ATOM    490  ND2 ASN A  29       9.401  23.668 -29.674  1.00  1.45           N  
ATOM    491  H   ASN A  29       9.332  18.746 -29.465  1.00  1.45           H  
ATOM    492  HA  ASN A  29      10.264  20.984 -31.166  1.00  1.45           H  
ATOM    493 1HB  ASN A  29       8.489  21.390 -29.491  1.00  1.45           H  
ATOM    494 2HB  ASN A  29       9.566  20.853 -28.218  1.00  1.45           H  
ATOM    495 1HD2 ASN A  29       9.703  24.622 -29.622  1.00  1.45           H  
ATOM    496 2HD2 ASN A  29       8.585  23.430 -30.204  1.00  1.45           H  
ATOM    497  N   ASN A  30      12.666  20.738 -30.702  1.00  1.49           N  
ATOM    498  CA  ASN A  30      14.088  20.522 -30.454  1.00  1.49           C  
ATOM    499  C   ASN A  30      14.606  21.192 -29.175  1.00  1.49           C  
ATOM    500  O   ASN A  30      15.465  20.637 -28.489  1.00  1.49           O  
ATOM    501  CB  ASN A  30      14.893  20.995 -31.649  1.00  1.49           C  
ATOM    502  CG  ASN A  30      14.759  20.072 -32.832  1.00  1.49           C  
ATOM    503  OD1 ASN A  30      14.362  18.912 -32.688  1.00  1.49           O  
ATOM    504  ND2 ASN A  30      15.085  20.569 -33.998  1.00  1.49           N  
ATOM    505  H   ASN A  30      12.361  21.136 -31.581  1.00  1.49           H  
ATOM    506  HA  ASN A  30      14.245  19.449 -30.340  1.00  1.49           H  
ATOM    507 1HB  ASN A  30      14.564  21.993 -31.937  1.00  1.49           H  
ATOM    508 2HB  ASN A  30      15.946  21.065 -31.372  1.00  1.49           H  
ATOM    509 1HD2 ASN A  30      15.017  20.004 -34.820  1.00  1.49           H  
ATOM    510 2HD2 ASN A  30      15.402  21.514 -34.068  1.00  1.49           H  
ATOM    511  N   TYR A  31      14.107  22.384 -28.839  1.00  1.52           N  
ATOM    512  CA  TYR A  31      14.590  23.035 -27.623  1.00  1.52           C  
ATOM    513  C   TYR A  31      14.205  22.245 -26.385  1.00  1.52           C  
ATOM    514  O   TYR A  31      15.054  21.924 -25.549  1.00  1.52           O  
ATOM    515  CB  TYR A  31      14.090  24.472 -27.500  1.00  1.52           C  
ATOM    516  CG  TYR A  31      14.551  25.150 -26.214  1.00  1.52           C  
ATOM    517  CD1 TYR A  31      15.863  25.569 -26.118  1.00  1.52           C  
ATOM    518  CD2 TYR A  31      13.670  25.371 -25.148  1.00  1.52           C  
ATOM    519  CE1 TYR A  31      16.316  26.195 -24.980  1.00  1.52           C  
ATOM    520  CE2 TYR A  31      14.130  26.013 -23.995  1.00  1.52           C  
ATOM    521  CZ  TYR A  31      15.456  26.420 -23.915  1.00  1.52           C  
ATOM    522  OH  TYR A  31      15.954  27.061 -22.792  1.00  1.52           O  
ATOM    523  H   TYR A  31      13.395  22.819 -29.408  1.00  1.52           H  
ATOM    524  HA  TYR A  31      15.679  23.062 -27.661  1.00  1.52           H  
ATOM    525 1HB  TYR A  31      14.452  25.057 -28.346  1.00  1.52           H  
ATOM    526 2HB  TYR A  31      13.006  24.491 -27.524  1.00  1.52           H  
ATOM    527  HD1 TYR A  31      16.545  25.399 -26.951  1.00  1.52           H  
ATOM    528  HD2 TYR A  31      12.630  25.046 -25.221  1.00  1.52           H  
ATOM    529  HE1 TYR A  31      17.355  26.517 -24.918  1.00  1.52           H  
ATOM    530  HE2 TYR A  31      13.456  26.199 -23.157  1.00  1.52           H  
ATOM    531  HH  TYR A  31      15.224  27.339 -22.184  1.00  1.52           H  
ATOM    532  N   VAL A  32      12.921  21.914 -26.269  1.00  1.55           N  
ATOM    533  CA  VAL A  32      12.462  21.213 -25.084  1.00  1.55           C  
ATOM    534  C   VAL A  32      13.101  19.839 -25.019  1.00  1.55           C  
ATOM    535  O   VAL A  32      13.530  19.398 -23.951  1.00  1.55           O  
ATOM    536  CB  VAL A  32      10.945  21.060 -25.066  1.00  1.55           C  
ATOM    537  CG1 VAL A  32      10.567  20.193 -23.904  1.00  1.55           C  
ATOM    538  CG2 VAL A  32      10.264  22.428 -24.985  1.00  1.55           C  
ATOM    539  H   VAL A  32      12.260  22.168 -27.008  1.00  1.55           H  
ATOM    540  HA  VAL A  32      12.767  21.781 -24.205  1.00  1.55           H  
ATOM    541  HB  VAL A  32      10.627  20.546 -25.982  1.00  1.55           H  
ATOM    542 1HG1 VAL A  32       9.512  20.046 -23.883  1.00  1.55           H  
ATOM    543 2HG1 VAL A  32      11.062  19.229 -24.008  1.00  1.55           H  
ATOM    544 3HG1 VAL A  32      10.884  20.668 -22.978  1.00  1.55           H  
ATOM    545 1HG2 VAL A  32       9.185  22.298 -24.984  1.00  1.55           H  
ATOM    546 2HG2 VAL A  32      10.561  22.931 -24.087  1.00  1.55           H  
ATOM    547 3HG2 VAL A  32      10.552  23.027 -25.844  1.00  1.55           H  
ATOM    548  N   ARG A  33      13.155  19.156 -26.167  1.00  1.58           N  
ATOM    549  CA  ARG A  33      13.758  17.842 -26.254  1.00  1.58           C  
ATOM    550  C   ARG A  33      15.177  17.851 -25.707  1.00  1.58           C  
ATOM    551  O   ARG A  33      15.529  16.990 -24.900  1.00  1.58           O  
ATOM    552  CB  ARG A  33      13.807  17.368 -27.692  1.00  1.58           C  
ATOM    553  CG  ARG A  33      14.347  15.967 -27.877  1.00  1.58           C  
ATOM    554  CD  ARG A  33      14.618  15.672 -29.301  1.00  1.58           C  
ATOM    555  NE  ARG A  33      13.426  15.720 -30.109  1.00  1.58           N  
ATOM    556  CZ  ARG A  33      13.410  15.847 -31.439  1.00  1.58           C  
ATOM    557  NH1 ARG A  33      14.525  15.929 -32.135  1.00  1.58           N  
ATOM    558  NH2 ARG A  33      12.248  15.885 -32.018  1.00  1.58           N  
ATOM    559  H   ARG A  33      12.775  19.560 -27.021  1.00  1.58           H  
ATOM    560  HA  ARG A  33      13.155  17.147 -25.670  1.00  1.58           H  
ATOM    561 1HB  ARG A  33      12.799  17.396 -28.118  1.00  1.58           H  
ATOM    562 2HB  ARG A  33      14.423  18.048 -28.275  1.00  1.58           H  
ATOM    563 1HG  ARG A  33      15.278  15.859 -27.317  1.00  1.58           H  
ATOM    564 2HG  ARG A  33      13.613  15.247 -27.514  1.00  1.58           H  
ATOM    565 1HD  ARG A  33      15.318  16.411 -29.690  1.00  1.58           H  
ATOM    566 2HD  ARG A  33      15.051  14.677 -29.392  1.00  1.58           H  
ATOM    567  HE  ARG A  33      12.501  15.675 -29.651  1.00  1.58           H  
ATOM    568 1HH1 ARG A  33      15.416  15.901 -31.664  1.00  1.58           H  
ATOM    569 2HH1 ARG A  33      14.486  16.035 -33.137  1.00  1.58           H  
ATOM    570 1HH2 ARG A  33      11.427  15.813 -31.403  1.00  1.58           H  
ATOM    571 2HH2 ARG A  33      12.162  15.986 -33.015  1.00  1.58           H  
ATOM    572  N   GLU A  34      15.988  18.836 -26.123  1.00  1.60           N  
ATOM    573  CA  GLU A  34      17.371  18.924 -25.671  1.00  1.60           C  
ATOM    574  C   GLU A  34      17.445  19.135 -24.162  1.00  1.60           C  
ATOM    575  O   GLU A  34      18.290  18.538 -23.486  1.00  1.60           O  
ATOM    576  CB  GLU A  34      18.096  20.064 -26.389  1.00  1.60           C  
ATOM    577  CG  GLU A  34      19.575  20.193 -26.045  1.00  1.60           C  
ATOM    578  CD  GLU A  34      20.437  19.041 -26.530  1.00  1.60           C  
ATOM    579  OE1 GLU A  34      20.046  18.334 -27.434  1.00  1.60           O  
ATOM    580  OE2 GLU A  34      21.495  18.868 -25.965  1.00  1.60           O  
ATOM    581  H   GLU A  34      15.653  19.529 -26.796  1.00  1.60           H  
ATOM    582  HA  GLU A  34      17.870  17.989 -25.915  1.00  1.60           H  
ATOM    583 1HB  GLU A  34      18.006  19.927 -27.466  1.00  1.60           H  
ATOM    584 2HB  GLU A  34      17.607  21.012 -26.143  1.00  1.60           H  
ATOM    585 1HG  GLU A  34      19.953  21.119 -26.474  1.00  1.60           H  
ATOM    586 2HG  GLU A  34      19.661  20.268 -24.961  1.00  1.60           H  
ATOM    587  N   VAL A  35      16.533  19.938 -23.613  1.00  1.63           N  
ATOM    588  CA  VAL A  35      16.516  20.152 -22.173  1.00  1.63           C  
ATOM    589  C   VAL A  35      16.223  18.831 -21.452  1.00  1.63           C  
ATOM    590  O   VAL A  35      16.903  18.475 -20.480  1.00  1.63           O  
ATOM    591  CB  VAL A  35      15.451  21.209 -21.794  1.00  1.63           C  
ATOM    592  CG1 VAL A  35      15.283  21.284 -20.281  1.00  1.63           C  
ATOM    593  CG2 VAL A  35      15.861  22.591 -22.347  1.00  1.63           C  
ATOM    594  H   VAL A  35      15.862  20.428 -24.212  1.00  1.63           H  
ATOM    595  HA  VAL A  35      17.499  20.512 -21.865  1.00  1.63           H  
ATOM    596  HB  VAL A  35      14.494  20.916 -22.220  1.00  1.63           H  
ATOM    597 1HG1 VAL A  35      14.524  22.019 -20.043  1.00  1.63           H  
ATOM    598 2HG1 VAL A  35      14.978  20.311 -19.900  1.00  1.63           H  
ATOM    599 3HG1 VAL A  35      16.226  21.576 -19.821  1.00  1.63           H  
ATOM    600 1HG2 VAL A  35      15.103  23.329 -22.097  1.00  1.63           H  
ATOM    601 2HG2 VAL A  35      16.811  22.889 -21.913  1.00  1.63           H  
ATOM    602 3HG2 VAL A  35      15.964  22.541 -23.422  1.00  1.63           H  
ATOM    603  N   PHE A  36      15.219  18.094 -21.945  1.00  1.69           N  
ATOM    604  CA  PHE A  36      14.851  16.819 -21.341  1.00  1.69           C  
ATOM    605  C   PHE A  36      15.984  15.800 -21.467  1.00  1.69           C  
ATOM    606  O   PHE A  36      16.251  15.029 -20.532  1.00  1.69           O  
ATOM    607  CB  PHE A  36      13.608  16.228 -22.010  1.00  1.69           C  
ATOM    608  CG  PHE A  36      12.297  16.960 -21.742  1.00  1.69           C  
ATOM    609  CD1 PHE A  36      12.210  17.985 -20.804  1.00  1.69           C  
ATOM    610  CD2 PHE A  36      11.133  16.580 -22.424  1.00  1.69           C  
ATOM    611  CE1 PHE A  36      11.001  18.615 -20.561  1.00  1.69           C  
ATOM    612  CE2 PHE A  36       9.924  17.200 -22.171  1.00  1.69           C  
ATOM    613  CZ  PHE A  36       9.861  18.215 -21.239  1.00  1.69           C  
ATOM    614  H   PHE A  36      14.695  18.443 -22.749  1.00  1.69           H  
ATOM    615  HA  PHE A  36      14.645  16.982 -20.285  1.00  1.69           H  
ATOM    616 1HB  PHE A  36      13.764  16.220 -23.087  1.00  1.69           H  
ATOM    617 2HB  PHE A  36      13.491  15.194 -21.694  1.00  1.69           H  
ATOM    618  HD1 PHE A  36      13.105  18.291 -20.263  1.00  1.69           H  
ATOM    619  HD2 PHE A  36      11.187  15.775 -23.156  1.00  1.69           H  
ATOM    620  HE1 PHE A  36      10.946  19.421 -19.834  1.00  1.69           H  
ATOM    621  HE2 PHE A  36       9.024  16.890 -22.706  1.00  1.69           H  
ATOM    622  HZ  PHE A  36       8.922  18.694 -21.041  1.00  1.69           H  
ATOM    623  N   LYS A  37      16.650  15.794 -22.625  1.00  1.84           N  
ATOM    624  CA  LYS A  37      17.746  14.879 -22.901  1.00  1.84           C  
ATOM    625  C   LYS A  37      18.909  15.091 -21.951  1.00  1.84           C  
ATOM    626  O   LYS A  37      19.387  14.142 -21.325  1.00  1.84           O  
ATOM    627  CB  LYS A  37      18.224  15.054 -24.341  1.00  1.84           C  
ATOM    628  CG  LYS A  37      19.363  14.150 -24.761  1.00  1.84           C  
ATOM    629  CD  LYS A  37      19.720  14.388 -26.219  1.00  1.84           C  
ATOM    630  CE  LYS A  37      20.893  13.533 -26.659  1.00  1.84           C  
ATOM    631  NZ  LYS A  37      21.259  13.798 -28.079  1.00  1.84           N  
ATOM    632  H   LYS A  37      16.365  16.439 -23.360  1.00  1.84           H  
ATOM    633  HA  LYS A  37      17.384  13.860 -22.771  1.00  1.84           H  
ATOM    634 1HB  LYS A  37      17.389  14.891 -25.022  1.00  1.84           H  
ATOM    635 2HB  LYS A  37      18.555  16.082 -24.483  1.00  1.84           H  
ATOM    636 1HG  LYS A  37      20.230  14.382 -24.148  1.00  1.84           H  
ATOM    637 2HG  LYS A  37      19.092  13.105 -24.609  1.00  1.84           H  
ATOM    638 1HD  LYS A  37      18.857  14.161 -26.845  1.00  1.84           H  
ATOM    639 2HD  LYS A  37      19.977  15.446 -26.357  1.00  1.84           H  
ATOM    640 1HE  LYS A  37      21.751  13.751 -26.025  1.00  1.84           H  
ATOM    641 2HE  LYS A  37      20.631  12.480 -26.551  1.00  1.84           H  
ATOM    642 1HZ  LYS A  37      22.042  13.217 -28.344  1.00  1.84           H  
ATOM    643 2HZ  LYS A  37      20.470  13.592 -28.675  1.00  1.84           H  
ATOM    644 3HZ  LYS A  37      21.512  14.775 -28.180  1.00  1.84           H  
ATOM    645  N   GLN A  38      19.355  16.343 -21.799  1.00  2.10           N  
ATOM    646  CA  GLN A  38      20.482  16.576 -20.908  1.00  2.10           C  
ATOM    647  C   GLN A  38      20.112  16.223 -19.476  1.00  2.10           C  
ATOM    648  O   GLN A  38      20.918  15.612 -18.767  1.00  2.10           O  
ATOM    649  CB  GLN A  38      20.978  18.017 -20.987  1.00  2.10           C  
ATOM    650  CG  GLN A  38      21.686  18.380 -22.291  1.00  2.10           C  
ATOM    651  CD  GLN A  38      22.200  19.841 -22.336  1.00  2.10           C  
ATOM    652  OE1 GLN A  38      22.607  20.453 -21.325  1.00  2.10           O  
ATOM    653  NE2 GLN A  38      22.207  20.403 -23.537  1.00  2.10           N  
ATOM    654  H   GLN A  38      18.936  17.114 -22.322  1.00  2.10           H  
ATOM    655  HA  GLN A  38      21.297  15.925 -21.210  1.00  2.10           H  
ATOM    656 1HB  GLN A  38      20.141  18.705 -20.839  1.00  2.10           H  
ATOM    657 2HB  GLN A  38      21.676  18.166 -20.203  1.00  2.10           H  
ATOM    658 1HG  GLN A  38      22.535  17.714 -22.431  1.00  2.10           H  
ATOM    659 2HG  GLN A  38      20.975  18.252 -23.117  1.00  2.10           H  
ATOM    660 1HE2 GLN A  38      22.529  21.337 -23.655  1.00  2.10           H  
ATOM    661 2HE2 GLN A  38      21.889  19.872 -24.360  1.00  2.10           H  
ATOM    662  N   PHE A  39      18.877  16.533 -19.067  1.00  2.53           N  
ATOM    663  CA  PHE A  39      18.411  16.164 -17.742  1.00  2.53           C  
ATOM    664  C   PHE A  39      18.478  14.662 -17.533  1.00  2.53           C  
ATOM    665  O   PHE A  39      19.024  14.183 -16.542  1.00  2.53           O  
ATOM    666  CB  PHE A  39      16.968  16.619 -17.516  1.00  2.53           C  
ATOM    667  CG  PHE A  39      16.361  16.063 -16.243  1.00  2.53           C  
ATOM    668  CD1 PHE A  39      16.630  16.592 -14.990  1.00  2.53           C  
ATOM    669  CD2 PHE A  39      15.509  14.970 -16.319  1.00  2.53           C  
ATOM    670  CE1 PHE A  39      16.067  16.042 -13.868  1.00  2.53           C  
ATOM    671  CE2 PHE A  39      14.946  14.426 -15.185  1.00  2.53           C  
ATOM    672  CZ  PHE A  39      15.228  14.967 -13.958  1.00  2.53           C  
ATOM    673  H   PHE A  39      18.243  17.053 -19.682  1.00  2.53           H  
ATOM    674  HA  PHE A  39      19.055  16.644 -17.005  1.00  2.53           H  
ATOM    675 1HB  PHE A  39      16.933  17.708 -17.477  1.00  2.53           H  
ATOM    676 2HB  PHE A  39      16.351  16.310 -18.350  1.00  2.53           H  
ATOM    677  HD1 PHE A  39      17.286  17.434 -14.891  1.00  2.53           H  
ATOM    678  HD2 PHE A  39      15.288  14.539 -17.299  1.00  2.53           H  
ATOM    679  HE1 PHE A  39      16.288  16.454 -12.903  1.00  2.53           H  
ATOM    680  HE2 PHE A  39      14.280  13.570 -15.262  1.00  2.53           H  
ATOM    681  HZ  PHE A  39      14.789  14.542 -13.057  1.00  2.53           H  
ATOM    682  N   THR A  40      17.919  13.915 -18.481  1.00  3.15           N  
ATOM    683  CA  THR A  40      17.839  12.473 -18.387  1.00  3.15           C  
ATOM    684  C   THR A  40      19.204  11.801 -18.314  1.00  3.15           C  
ATOM    685  O   THR A  40      19.431  10.911 -17.477  1.00  3.15           O  
ATOM    686  CB  THR A  40      17.104  11.909 -19.612  1.00  3.15           C  
ATOM    687  OG1 THR A  40      15.768  12.433 -19.658  1.00  3.15           O  
ATOM    688  CG2 THR A  40      17.069  10.395 -19.561  1.00  3.15           C  
ATOM    689  H   THR A  40      17.497  14.369 -19.290  1.00  3.15           H  
ATOM    690  HA  THR A  40      17.280  12.223 -17.488  1.00  3.15           H  
ATOM    691  HB  THR A  40      17.630  12.222 -20.516  1.00  3.15           H  
ATOM    692  HG1 THR A  40      15.820  13.406 -19.825  1.00  3.15           H  
ATOM    693 1HG2 THR A  40      16.554  10.016 -20.442  1.00  3.15           H  
ATOM    694 2HG2 THR A  40      18.090  10.012 -19.544  1.00  3.15           H  
ATOM    695 3HG2 THR A  40      16.543  10.071 -18.665  1.00  3.15           H  
ATOM    696  N   LEU A  41      20.118  12.232 -19.182  1.00  3.90           N  
ATOM    697  CA  LEU A  41      21.423  11.604 -19.285  1.00  3.90           C  
ATOM    698  C   LEU A  41      22.414  11.994 -18.186  1.00  3.90           C  
ATOM    699  O   LEU A  41      23.212  11.159 -17.754  1.00  3.90           O  
ATOM    700  CB  LEU A  41      22.023  11.958 -20.642  1.00  3.90           C  
ATOM    701  CG  LEU A  41      21.257  11.415 -21.854  1.00  3.90           C  
ATOM    702  CD1 LEU A  41      21.896  11.944 -23.120  1.00  3.90           C  
ATOM    703  CD2 LEU A  41      21.252   9.900 -21.818  1.00  3.90           C  
ATOM    704  H   LEU A  41      19.877  12.988 -19.826  1.00  3.90           H  
ATOM    705  HA  LEU A  41      21.275  10.527 -19.238  1.00  3.90           H  
ATOM    706 1HB  LEU A  41      22.044  13.048 -20.729  1.00  3.90           H  
ATOM    707 2HB  LEU A  41      23.043  11.586 -20.685  1.00  3.90           H  
ATOM    708  HG  LEU A  41      20.228  11.777 -21.822  1.00  3.90           H  
ATOM    709 1HD1 LEU A  41      21.345  11.578 -23.984  1.00  3.90           H  
ATOM    710 2HD1 LEU A  41      21.872  13.031 -23.104  1.00  3.90           H  
ATOM    711 3HD1 LEU A  41      22.928  11.603 -23.176  1.00  3.90           H  
ATOM    712 1HD2 LEU A  41      20.699   9.519 -22.677  1.00  3.90           H  
ATOM    713 2HD2 LEU A  41      22.278   9.531 -21.853  1.00  3.90           H  
ATOM    714 3HD2 LEU A  41      20.774   9.560 -20.898  1.00  3.90           H  
ATOM    715  N   SER A  42      22.400  13.250 -17.744  1.00  4.62           N  
ATOM    716  CA  SER A  42      23.355  13.681 -16.731  1.00  4.62           C  
ATOM    717  C   SER A  42      23.038  13.133 -15.349  1.00  4.62           C  
ATOM    718  O   SER A  42      21.877  13.024 -14.938  1.00  4.62           O  
ATOM    719  CB  SER A  42      23.433  15.188 -16.649  1.00  4.62           C  
ATOM    720  OG  SER A  42      24.351  15.603 -15.637  1.00  4.62           O  
ATOM    721  H   SER A  42      21.738  13.932 -18.117  1.00  4.62           H  
ATOM    722  HA  SER A  42      24.339  13.311 -17.020  1.00  4.62           H  
ATOM    723 1HB  SER A  42      23.741  15.585 -17.615  1.00  4.62           H  
ATOM    724 2HB  SER A  42      22.438  15.587 -16.436  1.00  4.62           H  
ATOM    725  HG  SER A  42      24.494  16.546 -15.788  1.00  4.62           H  
ATOM    726  N   ASN A  43      24.090  12.843 -14.594  1.00  5.05           N  
ATOM    727  CA  ASN A  43      23.931  12.468 -13.196  1.00  5.05           C  
ATOM    728  C   ASN A  43      23.481  13.675 -12.362  1.00  5.05           C  
ATOM    729  O   ASN A  43      22.836  13.527 -11.320  1.00  5.05           O  
ATOM    730  CB  ASN A  43      25.217  11.885 -12.644  1.00  5.05           C  
ATOM    731  CG  ASN A  43      25.492  10.493 -13.151  1.00  5.05           C  
ATOM    732  OD1 ASN A  43      24.574   9.760 -13.537  1.00  5.05           O  
ATOM    733  ND2 ASN A  43      26.744  10.115 -13.156  1.00  5.05           N  
ATOM    734  H   ASN A  43      25.014  12.916 -14.994  1.00  5.05           H  
ATOM    735  HA  ASN A  43      23.148  11.713 -13.126  1.00  5.05           H  
ATOM    736 1HB  ASN A  43      26.052  12.531 -12.915  1.00  5.05           H  
ATOM    737 2HB  ASN A  43      25.164  11.860 -11.556  1.00  5.05           H  
ATOM    738 1HD2 ASN A  43      26.989   9.200 -13.480  1.00  5.05           H  
ATOM    739 2HD2 ASN A  43      27.456  10.737 -12.834  1.00  5.05           H  
ATOM    740  N   ASP A  44      23.812  14.893 -12.818  1.00  5.01           N  
ATOM    741  CA  ASP A  44      23.500  16.098 -12.053  1.00  5.01           C  
ATOM    742  C   ASP A  44      22.093  16.580 -12.337  1.00  5.01           C  
ATOM    743  O   ASP A  44      21.876  17.679 -12.864  1.00  5.01           O  
ATOM    744  CB  ASP A  44      24.499  17.215 -12.372  1.00  5.01           C  
ATOM    745  CG  ASP A  44      24.358  18.435 -11.458  1.00  5.01           C  
ATOM    746  OD1 ASP A  44      23.696  18.330 -10.447  1.00  5.01           O  
ATOM    747  OD2 ASP A  44      24.878  19.473 -11.798  1.00  5.01           O  
ATOM    748  H   ASP A  44      24.255  14.992 -13.726  1.00  5.01           H  
ATOM    749  HA  ASP A  44      23.572  15.861 -10.991  1.00  5.01           H  
ATOM    750 1HB  ASP A  44      25.514  16.827 -12.289  1.00  5.01           H  
ATOM    751 2HB  ASP A  44      24.357  17.537 -13.404  1.00  5.01           H  
ATOM    752  N   LYS A  45      21.133  15.776 -11.921  1.00  4.54           N  
ATOM    753  CA  LYS A  45      19.749  16.096 -12.173  1.00  4.54           C  
ATOM    754  C   LYS A  45      19.319  17.337 -11.425  1.00  4.54           C  
ATOM    755  O   LYS A  45      18.562  18.130 -11.966  1.00  4.54           O  
ATOM    756  CB  LYS A  45      18.873  14.877 -11.923  1.00  4.54           C  
ATOM    757  CG  LYS A  45      19.033  13.870 -13.057  1.00  4.54           C  
ATOM    758  CD  LYS A  45      18.154  12.653 -12.947  1.00  4.54           C  
ATOM    759  CE  LYS A  45      18.147  11.920 -14.294  1.00  4.54           C  
ATOM    760  NZ  LYS A  45      19.512  11.411 -14.701  1.00  4.54           N  
ATOM    761  H   LYS A  45      21.416  14.900 -11.477  1.00  4.54           H  
ATOM    762  HA  LYS A  45      19.650  16.320 -13.236  1.00  4.54           H  
ATOM    763 1HB  LYS A  45      19.180  14.391 -10.999  1.00  4.54           H  
ATOM    764 2HB  LYS A  45      17.840  15.162 -11.821  1.00  4.54           H  
ATOM    765 1HG  LYS A  45      18.814  14.365 -14.004  1.00  4.54           H  
ATOM    766 2HG  LYS A  45      20.073  13.539 -13.089  1.00  4.54           H  
ATOM    767 1HD  LYS A  45      18.541  11.990 -12.175  1.00  4.54           H  
ATOM    768 2HD  LYS A  45      17.140  12.948 -12.687  1.00  4.54           H  
ATOM    769 1HE  LYS A  45      17.457  11.083 -14.250  1.00  4.54           H  
ATOM    770 2HE  LYS A  45      17.797  12.619 -15.047  1.00  4.54           H  
ATOM    771 1HZ  LYS A  45      19.439  10.968 -15.633  1.00  4.54           H  
ATOM    772 2HZ  LYS A  45      20.207  12.191 -14.775  1.00  4.54           H  
ATOM    773 3HZ  LYS A  45      19.856  10.749 -14.037  1.00  4.54           H  
ATOM    774  N   ILE A  46      19.832  17.547 -10.214  1.00  3.89           N  
ATOM    775  CA  ILE A  46      19.471  18.739  -9.457  1.00  3.89           C  
ATOM    776  C   ILE A  46      19.977  20.002 -10.162  1.00  3.89           C  
ATOM    777  O   ILE A  46      19.332  21.059 -10.119  1.00  3.89           O  
ATOM    778  CB  ILE A  46      19.977  18.652  -8.006  1.00  3.89           C  
ATOM    779  CG1 ILE A  46      19.311  19.744  -7.164  1.00  3.89           C  
ATOM    780  CG2 ILE A  46      21.498  18.758  -7.935  1.00  3.89           C  
ATOM    781  CD1 ILE A  46      17.808  19.586  -7.045  1.00  3.89           C  
ATOM    782  H   ILE A  46      20.474  16.873  -9.822  1.00  3.89           H  
ATOM    783  HA  ILE A  46      18.389  18.798  -9.413  1.00  3.89           H  
ATOM    784  HB  ILE A  46      19.675  17.692  -7.592  1.00  3.89           H  
ATOM    785 1HG1 ILE A  46      19.739  19.725  -6.164  1.00  3.89           H  
ATOM    786 2HG1 ILE A  46      19.522  20.716  -7.613  1.00  3.89           H  
ATOM    787 1HG2 ILE A  46      21.816  18.669  -6.899  1.00  3.89           H  
ATOM    788 2HG2 ILE A  46      21.954  17.958  -8.524  1.00  3.89           H  
ATOM    789 3HG2 ILE A  46      21.830  19.717  -8.323  1.00  3.89           H  
ATOM    790 1HD1 ILE A  46      17.404  20.393  -6.434  1.00  3.89           H  
ATOM    791 2HD1 ILE A  46      17.366  19.628  -8.034  1.00  3.89           H  
ATOM    792 3HD1 ILE A  46      17.575  18.629  -6.581  1.00  3.89           H  
ATOM    793  N   GLY A  47      21.113  19.884 -10.859  1.00  3.27           N  
ATOM    794  CA  GLY A  47      21.656  20.982 -11.637  1.00  3.27           C  
ATOM    795  C   GLY A  47      20.645  21.358 -12.703  1.00  3.27           C  
ATOM    796  O   GLY A  47      20.269  22.527 -12.856  1.00  3.27           O  
ATOM    797  H   GLY A  47      21.632  19.004 -10.854  1.00  3.27           H  
ATOM    798 1HA  GLY A  47      21.867  21.830 -10.990  1.00  3.27           H  
ATOM    799 2HA  GLY A  47      22.594  20.671 -12.099  1.00  3.27           H  
ATOM    800  N   TYR A  48      20.178  20.346 -13.425  1.00  2.79           N  
ATOM    801  CA  TYR A  48      19.210  20.559 -14.486  1.00  2.79           C  
ATOM    802  C   TYR A  48      17.821  20.943 -13.974  1.00  2.79           C  
ATOM    803  O   TYR A  48      17.102  21.699 -14.640  1.00  2.79           O  
ATOM    804  CB  TYR A  48      19.187  19.342 -15.390  1.00  2.79           C  
ATOM    805  CG  TYR A  48      20.335  19.369 -16.318  1.00  2.79           C  
ATOM    806  CD1 TYR A  48      21.402  18.517 -16.148  1.00  2.79           C  
ATOM    807  CD2 TYR A  48      20.324  20.286 -17.354  1.00  2.79           C  
ATOM    808  CE1 TYR A  48      22.469  18.594 -17.018  1.00  2.79           C  
ATOM    809  CE2 TYR A  48      21.380  20.355 -18.216  1.00  2.79           C  
ATOM    810  CZ  TYR A  48      22.454  19.515 -18.049  1.00  2.79           C  
ATOM    811  OH  TYR A  48      23.514  19.580 -18.926  1.00  2.79           O  
ATOM    812  H   TYR A  48      20.543  19.407 -13.233  1.00  2.79           H  
ATOM    813  HA  TYR A  48      19.568  21.388 -15.090  1.00  2.79           H  
ATOM    814 1HB  TYR A  48      19.260  18.436 -14.783  1.00  2.79           H  
ATOM    815 2HB  TYR A  48      18.266  19.310 -15.968  1.00  2.79           H  
ATOM    816  HD1 TYR A  48      21.408  17.796 -15.327  1.00  2.79           H  
ATOM    817  HD2 TYR A  48      19.475  20.955 -17.480  1.00  2.79           H  
ATOM    818  HE1 TYR A  48      23.318  17.941 -16.897  1.00  2.79           H  
ATOM    819  HE2 TYR A  48      21.374  21.076 -19.036  1.00  2.79           H  
ATOM    820  HH  TYR A  48      23.232  20.042 -19.743  1.00  2.79           H  
ATOM    821  N   LEU A  49      17.444  20.492 -12.775  1.00  2.44           N  
ATOM    822  CA  LEU A  49      16.160  20.929 -12.260  1.00  2.44           C  
ATOM    823  C   LEU A  49      16.248  22.423 -11.961  1.00  2.44           C  
ATOM    824  O   LEU A  49      15.391  23.210 -12.365  1.00  2.44           O  
ATOM    825  CB  LEU A  49      15.768  20.159 -11.001  1.00  2.44           C  
ATOM    826  CG  LEU A  49      15.439  18.680 -11.224  1.00  2.44           C  
ATOM    827  CD1 LEU A  49      15.263  17.978  -9.903  1.00  2.44           C  
ATOM    828  CD2 LEU A  49      14.195  18.554 -12.069  1.00  2.44           C  
ATOM    829  H   LEU A  49      18.024  19.841 -12.257  1.00  2.44           H  
ATOM    830  HA  LEU A  49      15.415  20.733 -13.003  1.00  2.44           H  
ATOM    831 1HB  LEU A  49      16.591  20.216 -10.298  1.00  2.44           H  
ATOM    832 2HB  LEU A  49      14.898  20.637 -10.555  1.00  2.44           H  
ATOM    833  HG  LEU A  49      16.243  18.229 -11.731  1.00  2.44           H  
ATOM    834 1HD1 LEU A  49      15.047  16.927 -10.085  1.00  2.44           H  
ATOM    835 2HD1 LEU A  49      16.169  18.059  -9.320  1.00  2.44           H  
ATOM    836 3HD1 LEU A  49      14.439  18.430  -9.357  1.00  2.44           H  
ATOM    837 1HD2 LEU A  49      13.975  17.500 -12.241  1.00  2.44           H  
ATOM    838 2HD2 LEU A  49      13.361  19.014 -11.549  1.00  2.44           H  
ATOM    839 3HD2 LEU A  49      14.355  19.051 -13.027  1.00  2.44           H  
ATOM    840  N   SER A  50      17.357  22.840 -11.349  1.00  2.21           N  
ATOM    841  CA  SER A  50      17.551  24.236 -10.994  1.00  2.21           C  
ATOM    842  C   SER A  50      17.543  25.087 -12.254  1.00  2.21           C  
ATOM    843  O   SER A  50      16.973  26.177 -12.296  1.00  2.21           O  
ATOM    844  CB  SER A  50      18.864  24.398 -10.260  1.00  2.21           C  
ATOM    845  OG  SER A  50      18.845  23.689  -9.047  1.00  2.21           O  
ATOM    846  H   SER A  50      18.066  22.164 -11.061  1.00  2.21           H  
ATOM    847  HA  SER A  50      16.736  24.556 -10.348  1.00  2.21           H  
ATOM    848 1HB  SER A  50      19.681  24.036 -10.881  1.00  2.21           H  
ATOM    849 2HB  SER A  50      19.042  25.452 -10.068  1.00  2.21           H  
ATOM    850  HG  SER A  50      18.918  22.739  -9.309  1.00  2.21           H  
ATOM    851  N   HIS A  51      18.162  24.568 -13.309  1.00  2.05           N  
ATOM    852  CA  HIS A  51      18.205  25.259 -14.580  1.00  2.05           C  
ATOM    853  C   HIS A  51      16.811  25.488 -15.170  1.00  2.05           C  
ATOM    854  O   HIS A  51      16.449  26.628 -15.469  1.00  2.05           O  
ATOM    855  CB  HIS A  51      19.057  24.459 -15.575  1.00  2.05           C  
ATOM    856  CG  HIS A  51      19.179  25.036 -16.956  1.00  2.05           C  
ATOM    857  ND1 HIS A  51      19.989  26.117 -17.251  1.00  2.05           N  
ATOM    858  CD2 HIS A  51      18.600  24.666 -18.128  1.00  2.05           C  
ATOM    859  CE1 HIS A  51      19.900  26.389 -18.544  1.00  2.05           C  
ATOM    860  NE2 HIS A  51      19.066  25.524 -19.099  1.00  2.05           N  
ATOM    861  H   HIS A  51      18.651  23.680 -13.212  1.00  2.05           H  
ATOM    862  HA  HIS A  51      18.668  26.234 -14.441  1.00  2.05           H  
ATOM    863 1HB  HIS A  51      20.058  24.325 -15.165  1.00  2.05           H  
ATOM    864 2HB  HIS A  51      18.627  23.474 -15.683  1.00  2.05           H  
ATOM    865  HD2 HIS A  51      17.899  23.841 -18.272  1.00  2.05           H  
ATOM    866  HE1 HIS A  51      20.428  27.188 -19.066  1.00  2.05           H  
ATOM    867  HE2 HIS A  51      18.809  25.495 -20.076  1.00  2.05           H  
ATOM    868  N   TYR A  52      15.990  24.430 -15.312  1.00  1.92           N  
ATOM    869  CA  TYR A  52      14.702  24.664 -15.974  1.00  1.92           C  
ATOM    870  C   TYR A  52      13.806  25.582 -15.157  1.00  1.92           C  
ATOM    871  O   TYR A  52      13.015  26.331 -15.720  1.00  1.92           O  
ATOM    872  CB  TYR A  52      13.901  23.402 -16.259  1.00  1.92           C  
ATOM    873  CG  TYR A  52      12.930  22.986 -15.171  1.00  1.92           C  
ATOM    874  CD1 TYR A  52      11.657  23.560 -15.112  1.00  1.92           C  
ATOM    875  CD2 TYR A  52      13.273  22.046 -14.291  1.00  1.92           C  
ATOM    876  CE1 TYR A  52      10.775  23.177 -14.118  1.00  1.92           C  
ATOM    877  CE2 TYR A  52      12.401  21.652 -13.295  1.00  1.92           C  
ATOM    878  CZ  TYR A  52      11.161  22.221 -13.206  1.00  1.92           C  
ATOM    879  OH  TYR A  52      10.298  21.839 -12.209  1.00  1.92           O  
ATOM    880  H   TYR A  52      16.283  23.496 -15.017  1.00  1.92           H  
ATOM    881  HA  TYR A  52      14.896  25.158 -16.926  1.00  1.92           H  
ATOM    882 1HB  TYR A  52      13.355  23.563 -17.137  1.00  1.92           H  
ATOM    883 2HB  TYR A  52      14.587  22.572 -16.439  1.00  1.92           H  
ATOM    884  HD1 TYR A  52      11.369  24.316 -15.842  1.00  1.92           H  
ATOM    885  HD2 TYR A  52      14.243  21.620 -14.387  1.00  1.92           H  
ATOM    886  HE1 TYR A  52       9.787  23.619 -14.046  1.00  1.92           H  
ATOM    887  HE2 TYR A  52      12.697  20.900 -12.583  1.00  1.92           H  
ATOM    888  HH  TYR A  52      10.733  21.198 -11.643  1.00  1.92           H  
ATOM    889  N   ILE A  53      13.980  25.581 -13.838  1.00  1.83           N  
ATOM    890  CA  ILE A  53      13.201  26.415 -12.933  1.00  1.83           C  
ATOM    891  C   ILE A  53      13.323  27.896 -13.248  1.00  1.83           C  
ATOM    892  O   ILE A  53      12.416  28.675 -12.944  1.00  1.83           O  
ATOM    893  CB  ILE A  53      13.528  26.116 -11.471  1.00  1.83           C  
ATOM    894  CG1 ILE A  53      12.962  24.728 -11.140  1.00  1.83           C  
ATOM    895  CG2 ILE A  53      12.965  27.200 -10.578  1.00  1.83           C  
ATOM    896  CD1 ILE A  53      13.434  24.146  -9.843  1.00  1.83           C  
ATOM    897  H   ILE A  53      14.651  24.926 -13.429  1.00  1.83           H  
ATOM    898  HA  ILE A  53      12.164  26.141 -13.056  1.00  1.83           H  
ATOM    899  HB  ILE A  53      14.604  26.064 -11.346  1.00  1.83           H  
ATOM    900 1HG1 ILE A  53      11.877  24.801 -11.108  1.00  1.83           H  
ATOM    901 2HG1 ILE A  53      13.225  24.058 -11.936  1.00  1.83           H  
ATOM    902 1HG2 ILE A  53      13.205  26.976  -9.541  1.00  1.83           H  
ATOM    903 2HG2 ILE A  53      13.409  28.161 -10.853  1.00  1.83           H  
ATOM    904 3HG2 ILE A  53      11.884  27.251 -10.700  1.00  1.83           H  
ATOM    905 1HD1 ILE A  53      12.979  23.167  -9.700  1.00  1.83           H  
ATOM    906 2HD1 ILE A  53      14.512  24.040  -9.868  1.00  1.83           H  
ATOM    907 3HD1 ILE A  53      13.152  24.803  -9.027  1.00  1.83           H  
ATOM    908  N   ASN A  54      14.470  28.308 -13.778  1.00  1.76           N  
ATOM    909  CA  ASN A  54      14.710  29.703 -14.078  1.00  1.76           C  
ATOM    910  C   ASN A  54      14.330  30.056 -15.523  1.00  1.76           C  
ATOM    911  O   ASN A  54      14.583  31.173 -15.981  1.00  1.76           O  
ATOM    912  CB  ASN A  54      16.163  30.019 -13.809  1.00  1.76           C  
ATOM    913  CG  ASN A  54      16.478  29.980 -12.333  1.00  1.76           C  
ATOM    914  OD1 ASN A  54      15.673  30.418 -11.501  1.00  1.76           O  
ATOM    915  ND2 ASN A  54      17.631  29.460 -11.993  1.00  1.76           N  
ATOM    916  H   ASN A  54      15.185  27.625 -14.043  1.00  1.76           H  
ATOM    917  HA  ASN A  54      14.092  30.311 -13.419  1.00  1.76           H  
ATOM    918 1HB  ASN A  54      16.787  29.279 -14.320  1.00  1.76           H  
ATOM    919 2HB  ASN A  54      16.412  30.999 -14.209  1.00  1.76           H  
ATOM    920 1HD2 ASN A  54      17.891  29.404 -11.029  1.00  1.76           H  
ATOM    921 2HD2 ASN A  54      18.249  29.110 -12.697  1.00  1.76           H  
ATOM    922  N   ASP A  55      13.715  29.109 -16.238  1.00  1.71           N  
ATOM    923  CA  ASP A  55      13.283  29.318 -17.612  1.00  1.71           C  
ATOM    924  C   ASP A  55      11.783  29.092 -17.764  1.00  1.71           C  
ATOM    925  O   ASP A  55      11.375  27.972 -18.085  1.00  1.71           O  
ATOM    926  CB  ASP A  55      14.005  28.357 -18.552  1.00  1.71           C  
ATOM    927  CG  ASP A  55      13.609  28.520 -20.055  1.00  1.71           C  
ATOM    928  OD1 ASP A  55      12.536  29.058 -20.360  1.00  1.71           O  
ATOM    929  OD2 ASP A  55      14.377  28.075 -20.885  1.00  1.71           O  
ATOM    930  H   ASP A  55      13.529  28.199 -15.819  1.00  1.71           H  
ATOM    931  HA  ASP A  55      13.562  30.324 -17.912  1.00  1.71           H  
ATOM    932 1HB  ASP A  55      15.083  28.501 -18.448  1.00  1.71           H  
ATOM    933 2HB  ASP A  55      13.787  27.326 -18.243  1.00  1.71           H  
ATOM    934  N   PRO A  56      10.945  30.147 -17.717  1.00  1.68           N  
ATOM    935  CA  PRO A  56       9.494  30.091 -17.749  1.00  1.68           C  
ATOM    936  C   PRO A  56       8.940  29.199 -18.856  1.00  1.68           C  
ATOM    937  O   PRO A  56       7.844  28.658 -18.710  1.00  1.68           O  
ATOM    938  CB  PRO A  56       9.111  31.558 -17.977  1.00  1.68           C  
ATOM    939  CG  PRO A  56      10.232  32.334 -17.329  1.00  1.68           C  
ATOM    940  CD  PRO A  56      11.481  31.523 -17.625  1.00  1.68           C  
ATOM    941  HA  PRO A  56       9.135  29.759 -16.767  1.00  1.68           H  
ATOM    942 1HB  PRO A  56       9.018  31.756 -19.056  1.00  1.68           H  
ATOM    943 2HB  PRO A  56       8.131  31.766 -17.526  1.00  1.68           H  
ATOM    944 1HG  PRO A  56      10.275  33.353 -17.743  1.00  1.68           H  
ATOM    945 2HG  PRO A  56      10.044  32.439 -16.250  1.00  1.68           H  
ATOM    946 1HD  PRO A  56      11.936  31.830 -18.581  1.00  1.68           H  
ATOM    947 2HD  PRO A  56      12.168  31.622 -16.775  1.00  1.68           H  
ATOM    948  N   THR A  57       9.662  29.049 -19.979  1.00  1.67           N  
ATOM    949  CA  THR A  57       9.135  28.218 -21.051  1.00  1.67           C  
ATOM    950  C   THR A  57       9.069  26.786 -20.597  1.00  1.67           C  
ATOM    951  O   THR A  57       8.077  26.096 -20.821  1.00  1.67           O  
ATOM    952  CB  THR A  57      10.013  28.268 -22.314  1.00  1.67           C  
ATOM    953  OG1 THR A  57      10.043  29.605 -22.832  1.00  1.67           O  
ATOM    954  CG2 THR A  57       9.483  27.290 -23.373  1.00  1.67           C  
ATOM    955  H   THR A  57      10.610  29.433 -20.077  1.00  1.67           H  
ATOM    956  HA  THR A  57       8.130  28.553 -21.299  1.00  1.67           H  
ATOM    957  HB  THR A  57      11.031  27.973 -22.054  1.00  1.67           H  
ATOM    958  HG1 THR A  57      10.572  30.152 -22.234  1.00  1.67           H  
ATOM    959 1HG2 THR A  57      10.124  27.329 -24.252  1.00  1.67           H  
ATOM    960 2HG2 THR A  57       9.485  26.278 -22.966  1.00  1.67           H  
ATOM    961 3HG2 THR A  57       8.467  27.568 -23.649  1.00  1.67           H  
ATOM    962  N   ILE A  58      10.134  26.334 -19.955  1.00  1.67           N  
ATOM    963  CA  ILE A  58      10.237  24.951 -19.557  1.00  1.67           C  
ATOM    964  C   ILE A  58       9.437  24.761 -18.299  1.00  1.67           C  
ATOM    965  O   ILE A  58       8.892  23.689 -18.059  1.00  1.67           O  
ATOM    966  CB  ILE A  58      11.664  24.450 -19.382  1.00  1.67           C  
ATOM    967  CG1 ILE A  58      12.448  24.585 -20.685  1.00  1.67           C  
ATOM    968  CG2 ILE A  58      11.561  22.953 -19.020  1.00  1.67           C  
ATOM    969  CD1 ILE A  58      11.832  23.823 -21.834  1.00  1.67           C  
ATOM    970  H   ILE A  58      10.885  26.987 -19.718  1.00  1.67           H  
ATOM    971  HA  ILE A  58       9.792  24.342 -20.338  1.00  1.67           H  
ATOM    972  HB  ILE A  58      12.181  25.021 -18.600  1.00  1.67           H  
ATOM    973 1HG1 ILE A  58      12.503  25.645 -20.952  1.00  1.67           H  
ATOM    974 2HG1 ILE A  58      13.460  24.224 -20.524  1.00  1.67           H  
ATOM    975 1HG2 ILE A  58      12.542  22.521 -18.900  1.00  1.67           H  
ATOM    976 2HG2 ILE A  58      11.010  22.860 -18.096  1.00  1.67           H  
ATOM    977 3HG2 ILE A  58      11.036  22.420 -19.814  1.00  1.67           H  
ATOM    978 1HD1 ILE A  58      12.436  23.958 -22.727  1.00  1.67           H  
ATOM    979 2HD1 ILE A  58      11.788  22.761 -21.591  1.00  1.67           H  
ATOM    980 3HD1 ILE A  58      10.825  24.195 -22.016  1.00  1.67           H  
ATOM    981  N   VAL A  59       9.380  25.789 -17.466  1.00  1.67           N  
ATOM    982  CA  VAL A  59       8.600  25.643 -16.258  1.00  1.67           C  
ATOM    983  C   VAL A  59       7.149  25.352 -16.633  1.00  1.67           C  
ATOM    984  O   VAL A  59       6.548  24.426 -16.091  1.00  1.67           O  
ATOM    985  CB  VAL A  59       8.652  26.914 -15.412  1.00  1.67           C  
ATOM    986  CG1 VAL A  59       7.676  26.794 -14.260  1.00  1.67           C  
ATOM    987  CG2 VAL A  59      10.056  27.134 -14.934  1.00  1.67           C  
ATOM    988  H   VAL A  59       9.883  26.650 -17.682  1.00  1.67           H  
ATOM    989  HA  VAL A  59       8.983  24.815 -15.685  1.00  1.67           H  
ATOM    990  HB  VAL A  59       8.335  27.755 -16.014  1.00  1.67           H  
ATOM    991 1HG1 VAL A  59       7.702  27.705 -13.666  1.00  1.67           H  
ATOM    992 2HG1 VAL A  59       6.663  26.640 -14.644  1.00  1.67           H  
ATOM    993 3HG1 VAL A  59       7.953  25.944 -13.633  1.00  1.67           H  
ATOM    994 1HG2 VAL A  59      10.113  28.042 -14.336  1.00  1.67           H  
ATOM    995 2HG2 VAL A  59      10.356  26.290 -14.337  1.00  1.67           H  
ATOM    996 3HG2 VAL A  59      10.711  27.224 -15.784  1.00  1.67           H  
ATOM    997  N   GLN A  60       6.604  26.083 -17.611  1.00  1.65           N  
ATOM    998  CA  GLN A  60       5.235  25.831 -18.056  1.00  1.65           C  
ATOM    999  C   GLN A  60       5.095  24.421 -18.634  1.00  1.65           C  
ATOM   1000  O   GLN A  60       4.114  23.715 -18.361  1.00  1.65           O  
ATOM   1001  CB  GLN A  60       4.841  26.867 -19.100  1.00  1.65           C  
ATOM   1002  CG  GLN A  60       4.662  28.266 -18.547  1.00  1.65           C  
ATOM   1003  CD  GLN A  60       4.452  29.304 -19.641  1.00  1.65           C  
ATOM   1004  OE1 GLN A  60       4.712  29.058 -20.824  1.00  1.65           O  
ATOM   1005  NE2 GLN A  60       3.983  30.482 -19.250  1.00  1.65           N  
ATOM   1006  H   GLN A  60       7.130  26.850 -18.037  1.00  1.65           H  
ATOM   1007  HA  GLN A  60       4.573  25.917 -17.194  1.00  1.65           H  
ATOM   1008 1HB  GLN A  60       5.618  26.910 -19.870  1.00  1.65           H  
ATOM   1009 2HB  GLN A  60       3.914  26.563 -19.587  1.00  1.65           H  
ATOM   1010 1HG  GLN A  60       3.781  28.270 -17.907  1.00  1.65           H  
ATOM   1011 2HG  GLN A  60       5.535  28.537 -17.964  1.00  1.65           H  
ATOM   1012 1HE2 GLN A  60       3.829  31.206 -19.921  1.00  1.65           H  
ATOM   1013 2HE2 GLN A  60       3.789  30.646 -18.283  1.00  1.65           H  
ATOM   1014  N   VAL A  61       6.111  23.972 -19.372  1.00  1.61           N  
ATOM   1015  CA  VAL A  61       6.119  22.622 -19.923  1.00  1.61           C  
ATOM   1016  C   VAL A  61       6.038  21.562 -18.836  1.00  1.61           C  
ATOM   1017  O   VAL A  61       5.234  20.627 -18.918  1.00  1.61           O  
ATOM   1018  CB  VAL A  61       7.402  22.405 -20.730  1.00  1.61           C  
ATOM   1019  CG1 VAL A  61       7.550  21.050 -21.064  1.00  1.61           C  
ATOM   1020  CG2 VAL A  61       7.353  23.207 -22.004  1.00  1.61           C  
ATOM   1021  H   VAL A  61       6.889  24.600 -19.593  1.00  1.61           H  
ATOM   1022  HA  VAL A  61       5.250  22.520 -20.582  1.00  1.61           H  
ATOM   1023  HB  VAL A  61       8.244  22.690 -20.142  1.00  1.61           H  
ATOM   1024 1HG1 VAL A  61       8.459  20.907 -21.641  1.00  1.61           H  
ATOM   1025 2HG1 VAL A  61       7.586  20.443 -20.164  1.00  1.61           H  
ATOM   1026 3HG1 VAL A  61       6.708  20.806 -21.630  1.00  1.61           H  
ATOM   1027 1HG2 VAL A  61       8.271  23.049 -22.567  1.00  1.61           H  
ATOM   1028 2HG2 VAL A  61       6.507  22.894 -22.589  1.00  1.61           H  
ATOM   1029 3HG2 VAL A  61       7.244  24.228 -21.786  1.00  1.61           H  
ATOM   1030  N   ILE A  62       6.859  21.731 -17.798  1.00  1.55           N  
ATOM   1031  CA  ILE A  62       6.885  20.790 -16.700  1.00  1.55           C  
ATOM   1032  C   ILE A  62       5.611  20.848 -15.886  1.00  1.55           C  
ATOM   1033  O   ILE A  62       5.060  19.800 -15.561  1.00  1.55           O  
ATOM   1034  CB  ILE A  62       8.109  21.013 -15.794  1.00  1.55           C  
ATOM   1035  CG1 ILE A  62       9.389  20.732 -16.577  1.00  1.55           C  
ATOM   1036  CG2 ILE A  62       8.030  20.130 -14.563  1.00  1.55           C  
ATOM   1037  CD1 ILE A  62       9.482  19.332 -17.099  1.00  1.55           C  
ATOM   1038  H   ILE A  62       7.491  22.528 -17.795  1.00  1.55           H  
ATOM   1039  HA  ILE A  62       6.968  19.789 -17.115  1.00  1.55           H  
ATOM   1040  HB  ILE A  62       8.137  22.063 -15.488  1.00  1.55           H  
ATOM   1041 1HG1 ILE A  62       9.432  21.398 -17.416  1.00  1.55           H  
ATOM   1042 2HG1 ILE A  62      10.244  20.918 -15.936  1.00  1.55           H  
ATOM   1043 1HG2 ILE A  62       8.896  20.311 -13.934  1.00  1.55           H  
ATOM   1044 2HG2 ILE A  62       7.123  20.368 -14.008  1.00  1.55           H  
ATOM   1045 3HG2 ILE A  62       8.013  19.087 -14.862  1.00  1.55           H  
ATOM   1046 1HD1 ILE A  62      10.415  19.211 -17.639  1.00  1.55           H  
ATOM   1047 2HD1 ILE A  62       9.458  18.631 -16.263  1.00  1.55           H  
ATOM   1048 3HD1 ILE A  62       8.644  19.134 -17.767  1.00  1.55           H  
ATOM   1049  N   ASP A  63       5.092  22.042 -15.591  1.00  1.46           N  
ATOM   1050  CA  ASP A  63       3.858  22.095 -14.814  1.00  1.46           C  
ATOM   1051  C   ASP A  63       2.738  21.351 -15.536  1.00  1.46           C  
ATOM   1052  O   ASP A  63       1.981  20.597 -14.917  1.00  1.46           O  
ATOM   1053  CB  ASP A  63       3.422  23.545 -14.559  1.00  1.46           C  
ATOM   1054  CG  ASP A  63       4.271  24.309 -13.510  1.00  1.46           C  
ATOM   1055  OD1 ASP A  63       5.030  23.691 -12.797  1.00  1.46           O  
ATOM   1056  OD2 ASP A  63       4.108  25.510 -13.414  1.00  1.46           O  
ATOM   1057  H   ASP A  63       5.557  22.900 -15.882  1.00  1.46           H  
ATOM   1058  HA  ASP A  63       4.033  21.608 -13.856  1.00  1.46           H  
ATOM   1059 1HB  ASP A  63       3.478  24.095 -15.502  1.00  1.46           H  
ATOM   1060 2HB  ASP A  63       2.382  23.557 -14.241  1.00  1.46           H  
ATOM   1061  N   HIS A  64       2.654  21.503 -16.857  1.00  1.37           N  
ATOM   1062  CA  HIS A  64       1.619  20.800 -17.599  1.00  1.37           C  
ATOM   1063  C   HIS A  64       1.777  19.286 -17.465  1.00  1.37           C  
ATOM   1064  O   HIS A  64       0.835  18.582 -17.083  1.00  1.37           O  
ATOM   1065  CB  HIS A  64       1.634  21.169 -19.081  1.00  1.37           C  
ATOM   1066  CG  HIS A  64       0.569  20.453 -19.866  1.00  1.37           C  
ATOM   1067  ND1 HIS A  64      -0.763  20.837 -19.862  1.00  1.37           N  
ATOM   1068  CD2 HIS A  64       0.643  19.361 -20.642  1.00  1.37           C  
ATOM   1069  CE1 HIS A  64      -1.456  20.000 -20.635  1.00  1.37           C  
ATOM   1070  NE2 HIS A  64      -0.622  19.096 -21.120  1.00  1.37           N  
ATOM   1071  H   HIS A  64       3.291  22.136 -17.349  1.00  1.37           H  
ATOM   1072  HA  HIS A  64       0.643  21.067 -17.194  1.00  1.37           H  
ATOM   1073 1HB  HIS A  64       1.496  22.245 -19.193  1.00  1.37           H  
ATOM   1074 2HB  HIS A  64       2.608  20.920 -19.509  1.00  1.37           H  
ATOM   1075  HD2 HIS A  64       1.538  18.795 -20.858  1.00  1.37           H  
ATOM   1076  HE1 HIS A  64      -2.525  20.048 -20.830  1.00  1.37           H  
ATOM   1077  HE2 HIS A  64      -0.843  18.292 -21.761  1.00  1.37           H  
ATOM   1078  N   ILE A  65       2.979  18.785 -17.764  1.00  1.28           N  
ATOM   1079  CA  ILE A  65       3.188  17.345 -17.745  1.00  1.28           C  
ATOM   1080  C   ILE A  65       2.994  16.768 -16.345  1.00  1.28           C  
ATOM   1081  O   ILE A  65       2.403  15.691 -16.196  1.00  1.28           O  
ATOM   1082  CB  ILE A  65       4.576  16.983 -18.311  1.00  1.28           C  
ATOM   1083  CG1 ILE A  65       4.645  17.389 -19.806  1.00  1.28           C  
ATOM   1084  CG2 ILE A  65       4.806  15.496 -18.185  1.00  1.28           C  
ATOM   1085  CD1 ILE A  65       3.631  16.657 -20.685  1.00  1.28           C  
ATOM   1086  H   ILE A  65       3.738  19.410 -18.041  1.00  1.28           H  
ATOM   1087  HA  ILE A  65       2.446  16.890 -18.396  1.00  1.28           H  
ATOM   1088  HB  ILE A  65       5.348  17.535 -17.766  1.00  1.28           H  
ATOM   1089 1HG1 ILE A  65       4.447  18.455 -19.886  1.00  1.28           H  
ATOM   1090 2HG1 ILE A  65       5.649  17.194 -20.185  1.00  1.28           H  
ATOM   1091 1HG2 ILE A  65       5.782  15.234 -18.590  1.00  1.28           H  
ATOM   1092 2HG2 ILE A  65       4.754  15.195 -17.147  1.00  1.28           H  
ATOM   1093 3HG2 ILE A  65       4.038  14.999 -18.744  1.00  1.28           H  
ATOM   1094 1HD1 ILE A  65       3.723  16.996 -21.716  1.00  1.28           H  
ATOM   1095 2HD1 ILE A  65       3.822  15.588 -20.635  1.00  1.28           H  
ATOM   1096 3HD1 ILE A  65       2.621  16.853 -20.331  1.00  1.28           H  
ATOM   1097  N   MET A  66       3.462  17.471 -15.309  1.00  1.21           N  
ATOM   1098  CA  MET A  66       3.289  16.945 -13.968  1.00  1.21           C  
ATOM   1099  C   MET A  66       1.810  16.860 -13.614  1.00  1.21           C  
ATOM   1100  O   MET A  66       1.399  15.901 -12.968  1.00  1.21           O  
ATOM   1101  CB  MET A  66       4.010  17.790 -12.920  1.00  1.21           C  
ATOM   1102  CG  MET A  66       5.536  17.814 -13.026  1.00  1.21           C  
ATOM   1103  SD  MET A  66       6.297  16.215 -12.955  1.00  1.21           S  
ATOM   1104  CE  MET A  66       6.570  16.029 -14.713  1.00  1.21           C  
ATOM   1105  H   MET A  66       3.947  18.356 -15.454  1.00  1.21           H  
ATOM   1106  HA  MET A  66       3.692  15.936 -13.935  1.00  1.21           H  
ATOM   1107 1HB  MET A  66       3.662  18.825 -13.004  1.00  1.21           H  
ATOM   1108 2HB  MET A  66       3.744  17.434 -11.921  1.00  1.21           H  
ATOM   1109 1HG  MET A  66       5.812  18.250 -13.959  1.00  1.21           H  
ATOM   1110 2HG  MET A  66       5.949  18.431 -12.229  1.00  1.21           H  
ATOM   1111 1HE  MET A  66       7.039  15.068 -14.914  1.00  1.21           H  
ATOM   1112 2HE  MET A  66       5.621  16.083 -15.220  1.00  1.21           H  
ATOM   1113 3HE  MET A  66       7.213  16.829 -15.071  1.00  1.21           H  
ATOM   1114  N   LYS A  67       0.981  17.795 -14.100  1.00  1.19           N  
ATOM   1115  CA  LYS A  67      -0.444  17.721 -13.792  1.00  1.19           C  
ATOM   1116  C   LYS A  67      -1.080  16.505 -14.464  1.00  1.19           C  
ATOM   1117  O   LYS A  67      -1.928  15.834 -13.862  1.00  1.19           O  
ATOM   1118  CB  LYS A  67      -1.156  19.009 -14.209  1.00  1.19           C  
ATOM   1119  CG  LYS A  67      -0.845  20.225 -13.328  1.00  1.19           C  
ATOM   1120  CD  LYS A  67      -1.470  20.069 -11.951  1.00  1.19           C  
ATOM   1121  CE  LYS A  67      -1.258  21.297 -11.073  1.00  1.19           C  
ATOM   1122  NZ  LYS A  67      -1.940  21.143  -9.758  1.00  1.19           N  
ATOM   1123  H   LYS A  67       1.341  18.591 -14.634  1.00  1.19           H  
ATOM   1124  HA  LYS A  67      -0.556  17.607 -12.715  1.00  1.19           H  
ATOM   1125 1HB  LYS A  67      -0.871  19.261 -15.235  1.00  1.19           H  
ATOM   1126 2HB  LYS A  67      -2.231  18.848 -14.197  1.00  1.19           H  
ATOM   1127 1HG  LYS A  67       0.231  20.319 -13.205  1.00  1.19           H  
ATOM   1128 2HG  LYS A  67      -1.220  21.132 -13.803  1.00  1.19           H  
ATOM   1129 1HD  LYS A  67      -2.543  19.908 -12.044  1.00  1.19           H  
ATOM   1130 2HD  LYS A  67      -1.042  19.202 -11.440  1.00  1.19           H  
ATOM   1131 1HE  LYS A  67      -0.195  21.442 -10.902  1.00  1.19           H  
ATOM   1132 2HE  LYS A  67      -1.658  22.163 -11.579  1.00  1.19           H  
ATOM   1133 1HZ  LYS A  67      -1.808  21.946  -9.174  1.00  1.19           H  
ATOM   1134 2HZ  LYS A  67      -2.946  20.983  -9.890  1.00  1.19           H  
ATOM   1135 3HZ  LYS A  67      -1.600  20.308  -9.273  1.00  1.19           H  
ATOM   1136  N   THR A  68      -0.622  16.161 -15.672  1.00  1.23           N  
ATOM   1137  CA  THR A  68      -1.128  14.967 -16.356  1.00  1.23           C  
ATOM   1138  C   THR A  68      -0.843  13.720 -15.518  1.00  1.23           C  
ATOM   1139  O   THR A  68      -1.691  12.836 -15.390  1.00  1.23           O  
ATOM   1140  CB  THR A  68      -0.537  14.821 -17.778  1.00  1.23           C  
ATOM   1141  OG1 THR A  68      -0.971  15.926 -18.584  1.00  1.23           O  
ATOM   1142  CG2 THR A  68      -0.960  13.497 -18.426  1.00  1.23           C  
ATOM   1143  H   THR A  68       0.067  16.764 -16.131  1.00  1.23           H  
ATOM   1144  HA  THR A  68      -2.209  15.063 -16.456  1.00  1.23           H  
ATOM   1145  HB  THR A  68       0.549  14.847 -17.716  1.00  1.23           H  
ATOM   1146  HG1 THR A  68      -0.565  15.869 -19.484  1.00  1.23           H  
ATOM   1147 1HG2 THR A  68      -0.525  13.427 -19.424  1.00  1.23           H  
ATOM   1148 2HG2 THR A  68      -0.607  12.663 -17.817  1.00  1.23           H  
ATOM   1149 3HG2 THR A  68      -2.044  13.458 -18.503  1.00  1.23           H  
ATOM   1150  N   ILE A  69       0.357  13.658 -14.958  1.00  1.35           N  
ATOM   1151  CA  ILE A  69       0.787  12.556 -14.105  1.00  1.35           C  
ATOM   1152  C   ILE A  69       0.064  12.503 -12.736  1.00  1.35           C  
ATOM   1153  O   ILE A  69      -0.335  11.429 -12.268  1.00  1.35           O  
ATOM   1154  CB  ILE A  69       2.296  12.670 -13.857  1.00  1.35           C  
ATOM   1155  CG1 ILE A  69       3.038  12.460 -15.145  1.00  1.35           C  
ATOM   1156  CG2 ILE A  69       2.739  11.703 -12.829  1.00  1.35           C  
ATOM   1157  CD1 ILE A  69       4.490  12.832 -15.068  1.00  1.35           C  
ATOM   1158  H   ILE A  69       1.011  14.424 -15.146  1.00  1.35           H  
ATOM   1159  HA  ILE A  69       0.586  11.625 -14.635  1.00  1.35           H  
ATOM   1160  HB  ILE A  69       2.522  13.676 -13.511  1.00  1.35           H  
ATOM   1161 1HG1 ILE A  69       2.955  11.415 -15.432  1.00  1.35           H  
ATOM   1162 2HG1 ILE A  69       2.567  13.069 -15.905  1.00  1.35           H  
ATOM   1163 1HG2 ILE A  69       3.804  11.816 -12.664  1.00  1.35           H  
ATOM   1164 2HG2 ILE A  69       2.207  11.893 -11.894  1.00  1.35           H  
ATOM   1165 3HG2 ILE A  69       2.525  10.709 -13.177  1.00  1.35           H  
ATOM   1166 1HD1 ILE A  69       4.970  12.673 -16.029  1.00  1.35           H  
ATOM   1167 2HD1 ILE A  69       4.565  13.878 -14.801  1.00  1.35           H  
ATOM   1168 3HD1 ILE A  69       4.981  12.228 -14.316  1.00  1.35           H  
ATOM   1169  N   ASP A  70      -0.030  13.659 -12.065  1.00  1.55           N  
ATOM   1170  CA  ASP A  70      -0.610  13.787 -10.725  1.00  1.55           C  
ATOM   1171  C   ASP A  70      -2.146  13.842 -10.579  1.00  1.55           C  
ATOM   1172  O   ASP A  70      -2.663  13.488  -9.521  1.00  1.55           O  
ATOM   1173  CB  ASP A  70      -0.011  15.014 -10.033  1.00  1.55           C  
ATOM   1174  CG  ASP A  70       1.477  14.854  -9.719  1.00  1.55           C  
ATOM   1175  OD1 ASP A  70       1.955  13.743  -9.759  1.00  1.55           O  
ATOM   1176  OD2 ASP A  70       2.114  15.836  -9.423  1.00  1.55           O  
ATOM   1177  H   ASP A  70       0.337  14.497 -12.508  1.00  1.55           H  
ATOM   1178  HA  ASP A  70      -0.277  12.914 -10.161  1.00  1.55           H  
ATOM   1179 1HB  ASP A  70      -0.138  15.884 -10.680  1.00  1.55           H  
ATOM   1180 2HB  ASP A  70      -0.534  15.208  -9.112  1.00  1.55           H  
ATOM   1181  N   ASP A  71      -2.874  14.311 -11.603  1.00  1.82           N  
ATOM   1182  CA  ASP A  71      -4.338  14.502 -11.528  1.00  1.82           C  
ATOM   1183  C   ASP A  71      -4.806  15.417 -10.391  1.00  1.82           C  
ATOM   1184  O   ASP A  71      -5.845  15.152  -9.786  1.00  1.82           O  
ATOM   1185  CB  ASP A  71      -5.115  13.183 -11.315  1.00  1.82           C  
ATOM   1186  CG  ASP A  71      -5.094  12.144 -12.438  1.00  1.82           C  
ATOM   1187  OD1 ASP A  71      -5.058  12.464 -13.604  1.00  1.82           O  
ATOM   1188  OD2 ASP A  71      -5.169  10.972 -12.116  1.00  1.82           O  
ATOM   1189  H   ASP A  71      -2.405  14.601 -12.457  1.00  1.82           H  
ATOM   1190  HA  ASP A  71      -4.655  14.951 -12.471  1.00  1.82           H  
ATOM   1191 1HB  ASP A  71      -4.760  12.695 -10.412  1.00  1.82           H  
ATOM   1192 2HB  ASP A  71      -6.157  13.438 -11.129  1.00  1.82           H  
ATOM   1193  N   THR A  72      -4.078  16.496 -10.121  1.00  2.15           N  
ATOM   1194  CA  THR A  72      -4.462  17.430  -9.065  1.00  2.15           C  
ATOM   1195  C   THR A  72      -3.683  18.738  -9.121  1.00  2.15           C  
ATOM   1196  O   THR A  72      -4.156  19.733  -9.672  1.00  2.15           O  
ATOM   1197  OXT THR A  72      -2.534  18.806  -8.694  1.00  2.15           O  
ATOM   1198  CB  THR A  72      -4.283  16.801  -7.670  1.00  2.15           C  
ATOM   1199  OG1 THR A  72      -4.686  17.745  -6.666  1.00  2.15           O  
ATOM   1200  CG2 THR A  72      -2.841  16.398  -7.452  1.00  2.15           C  
ATOM   1201  H   THR A  72      -3.240  16.655 -10.656  1.00  2.15           H  
ATOM   1202  HA  THR A  72      -5.519  17.665  -9.190  1.00  2.15           H  
ATOM   1203  HB  THR A  72      -4.905  15.915  -7.583  1.00  2.15           H  
ATOM   1204  HG1 THR A  72      -5.625  17.926  -6.757  1.00  2.15           H  
ATOM   1205 1HG2 THR A  72      -2.729  15.953  -6.466  1.00  2.15           H  
ATOM   1206 2HG2 THR A  72      -2.564  15.676  -8.205  1.00  2.15           H  
ATOM   1207 3HG2 THR A  72      -2.201  17.268  -7.526  1.00  2.15           H  
TER    1208
ENDMDL

REMARK ID 264480 MODEL 3 2022-03-26_00000059_1_19
PFRMAT TS
TARGET 2022-03-26_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.094   1.576  -0.428  1.00  8.24           N  
ATOM      2  CA  GLY A   1       1.354   1.741  -0.466  1.00  8.24           C  
ATOM      3  C   GLY A   1       1.734   3.212  -0.660  1.00  8.24           C  
ATOM      4  O   GLY A   1       0.941   4.101  -0.351  1.00  8.24           O  
ATOM      5  H   GLY A   1      -0.616   1.509  -1.297  1.00  8.24           H  
ATOM      6 1HA  GLY A   1       1.785   1.361   0.460  1.00  8.24           H  
ATOM      7 2HA  GLY A   1       1.745   1.139  -1.285  1.00  8.24           H  
ATOM      8  N   PRO A   2       2.955   3.494  -1.136  1.00  7.68           N  
ATOM      9  CA  PRO A   2       3.477   4.810  -1.456  1.00  7.68           C  
ATOM     10  C   PRO A   2       2.617   5.498  -2.495  1.00  7.68           C  
ATOM     11  O   PRO A   2       2.107   4.860  -3.414  1.00  7.68           O  
ATOM     12  CB  PRO A   2       4.872   4.496  -2.007  1.00  7.68           C  
ATOM     13  CG  PRO A   2       5.238   3.166  -1.384  1.00  7.68           C  
ATOM     14  CD  PRO A   2       3.935   2.407  -1.299  1.00  7.68           C  
ATOM     15  HA  PRO A   2       3.535   5.412  -0.535  1.00  7.68           H  
ATOM     16 1HB  PRO A   2       4.833   4.442  -3.108  1.00  7.68           H  
ATOM     17 2HB  PRO A   2       5.574   5.301  -1.748  1.00  7.68           H  
ATOM     18 1HG  PRO A   2       5.980   2.647  -2.015  1.00  7.68           H  
ATOM     19 2HG  PRO A   2       5.708   3.320  -0.403  1.00  7.68           H  
ATOM     20 1HD  PRO A   2       3.758   1.862  -2.229  1.00  7.68           H  
ATOM     21 2HD  PRO A   2       3.956   1.746  -0.424  1.00  7.68           H  
ATOM     22  N   HIS A   3       2.526   6.821  -2.423  1.00  6.99           N  
ATOM     23  CA  HIS A   3       1.754   7.579  -3.409  1.00  6.99           C  
ATOM     24  C   HIS A   3       2.245   7.323  -4.839  1.00  6.99           C  
ATOM     25  O   HIS A   3       1.463   7.338  -5.787  1.00  6.99           O  
ATOM     26  CB  HIS A   3       1.803   9.078  -3.084  1.00  6.99           C  
ATOM     27  CG  HIS A   3       3.149   9.738  -3.277  1.00  6.99           C  
ATOM     28  ND1 HIS A   3       3.482  10.406  -4.434  1.00  6.99           N  
ATOM     29  CD2 HIS A   3       4.227   9.839  -2.460  1.00  6.99           C  
ATOM     30  CE1 HIS A   3       4.705  10.896  -4.323  1.00  6.99           C  
ATOM     31  NE2 HIS A   3       5.184  10.565  -3.132  1.00  6.99           N  
ATOM     32  H   HIS A   3       2.967   7.312  -1.656  1.00  6.99           H  
ATOM     33  HA  HIS A   3       0.711   7.273  -3.361  1.00  6.99           H  
ATOM     34 1HB  HIS A   3       1.089   9.602  -3.728  1.00  6.99           H  
ATOM     35 2HB  HIS A   3       1.490   9.237  -2.055  1.00  6.99           H  
ATOM     36  HD1 HIS A   3       2.858  10.528  -5.242  1.00  6.99           H  
ATOM     37  HD2 HIS A   3       4.428   9.475  -1.452  1.00  6.99           H  
ATOM     38  HE1 HIS A   3       5.146  11.461  -5.143  1.00  6.99           H  
ATOM     39  N   MET A   4       3.523   6.982  -4.979  1.00  6.16           N  
ATOM     40  CA  MET A   4       4.147   6.723  -6.267  1.00  6.16           C  
ATOM     41  C   MET A   4       3.495   5.545  -6.996  1.00  6.16           C  
ATOM     42  O   MET A   4       3.472   5.505  -8.226  1.00  6.16           O  
ATOM     43  CB  MET A   4       5.627   6.443  -6.040  1.00  6.16           C  
ATOM     44  CG  MET A   4       6.417   7.660  -5.566  1.00  6.16           C  
ATOM     45  SD  MET A   4       6.425   9.002  -6.757  1.00  6.16           S  
ATOM     46  CE  MET A   4       7.518   8.308  -7.974  1.00  6.16           C  
ATOM     47  H   MET A   4       4.094   6.953  -4.149  1.00  6.16           H  
ATOM     48  HA  MET A   4       4.040   7.612  -6.887  1.00  6.16           H  
ATOM     49 1HB  MET A   4       5.736   5.653  -5.297  1.00  6.16           H  
ATOM     50 2HB  MET A   4       6.076   6.084  -6.968  1.00  6.16           H  
ATOM     51 1HG  MET A   4       5.983   8.028  -4.636  1.00  6.16           H  
ATOM     52 2HG  MET A   4       7.449   7.371  -5.367  1.00  6.16           H  
ATOM     53 1HE  MET A   4       7.634   9.005  -8.802  1.00  6.16           H  
ATOM     54 2HE  MET A   4       8.491   8.122  -7.520  1.00  6.16           H  
ATOM     55 3HE  MET A   4       7.113   7.375  -8.333  1.00  6.16           H  
ATOM     56  N   ASP A   5       2.875   4.625  -6.253  1.00  5.21           N  
ATOM     57  CA  ASP A   5       2.247   3.455  -6.857  1.00  5.21           C  
ATOM     58  C   ASP A   5       0.873   3.779  -7.427  1.00  5.21           C  
ATOM     59  O   ASP A   5       0.244   2.932  -8.066  1.00  5.21           O  
ATOM     60  CB  ASP A   5       2.110   2.317  -5.845  1.00  5.21           C  
ATOM     61  CG  ASP A   5       3.440   1.672  -5.454  1.00  5.21           C  
ATOM     62  OD1 ASP A   5       4.382   1.732  -6.219  1.00  5.21           O  
ATOM     63  OD2 ASP A   5       3.485   1.082  -4.404  1.00  5.21           O  
ATOM     64  H   ASP A   5       2.832   4.724  -5.239  1.00  5.21           H  
ATOM     65  HA  ASP A   5       2.878   3.113  -7.677  1.00  5.21           H  
ATOM     66 1HB  ASP A   5       1.641   2.711  -4.935  1.00  5.21           H  
ATOM     67 2HB  ASP A   5       1.448   1.554  -6.245  1.00  5.21           H  
ATOM     68  N   TYR A   6       0.392   4.990  -7.164  1.00  4.25           N  
ATOM     69  CA  TYR A   6      -0.907   5.419  -7.632  1.00  4.25           C  
ATOM     70  C   TYR A   6      -0.727   6.607  -8.579  1.00  4.25           C  
ATOM     71  O   TYR A   6      -1.490   6.784  -9.531  1.00  4.25           O  
ATOM     72  CB  TYR A   6      -1.742   5.764  -6.411  1.00  4.25           C  
ATOM     73  CG  TYR A   6      -1.782   4.580  -5.461  1.00  4.25           C  
ATOM     74  CD1 TYR A   6      -1.039   4.626  -4.297  1.00  4.25           C  
ATOM     75  CD2 TYR A   6      -2.521   3.448  -5.762  1.00  4.25           C  
ATOM     76  CE1 TYR A   6      -1.026   3.561  -3.433  1.00  4.25           C  
ATOM     77  CE2 TYR A   6      -2.513   2.371  -4.894  1.00  4.25           C  
ATOM     78  CZ  TYR A   6      -1.766   2.425  -3.730  1.00  4.25           C  
ATOM     79  OH  TYR A   6      -1.753   1.348  -2.862  1.00  4.25           O  
ATOM     80  H   TYR A   6       0.942   5.656  -6.630  1.00  4.25           H  
ATOM     81  HA  TYR A   6      -1.378   4.608  -8.187  1.00  4.25           H  
ATOM     82 1HB  TYR A   6      -1.302   6.622  -5.890  1.00  4.25           H  
ATOM     83 2HB  TYR A   6      -2.757   6.022  -6.703  1.00  4.25           H  
ATOM     84  HD1 TYR A   6      -0.454   5.506  -4.070  1.00  4.25           H  
ATOM     85  HD2 TYR A   6      -3.102   3.404  -6.684  1.00  4.25           H  
ATOM     86  HE1 TYR A   6      -0.432   3.615  -2.525  1.00  4.25           H  
ATOM     87  HE2 TYR A   6      -3.092   1.477  -5.130  1.00  4.25           H  
ATOM     88  HH  TYR A   6      -2.341   0.662  -3.198  1.00  4.25           H  
ATOM     89  N   ASP A   7       0.311   7.408  -8.315  1.00  3.38           N  
ATOM     90  CA  ASP A   7       0.634   8.588  -9.107  1.00  3.38           C  
ATOM     91  C   ASP A   7       1.331   8.259 -10.427  1.00  3.38           C  
ATOM     92  O   ASP A   7       1.103   8.929 -11.436  1.00  3.38           O  
ATOM     93  CB  ASP A   7       1.517   9.543  -8.301  1.00  3.38           C  
ATOM     94  CG  ASP A   7       0.776  10.189  -7.126  1.00  3.38           C  
ATOM     95  OD1 ASP A   7      -0.433  10.134  -7.104  1.00  3.38           O  
ATOM     96  OD2 ASP A   7       1.426  10.719  -6.247  1.00  3.38           O  
ATOM     97  H   ASP A   7       0.883   7.208  -7.504  1.00  3.38           H  
ATOM     98  HA  ASP A   7      -0.298   9.100  -9.341  1.00  3.38           H  
ATOM     99 1HB  ASP A   7       2.375   8.995  -7.916  1.00  3.38           H  
ATOM    100 2HB  ASP A   7       1.896  10.326  -8.955  1.00  3.38           H  
ATOM    101  N   MET A   8       2.208   7.251 -10.430  1.00  2.66           N  
ATOM    102  CA  MET A   8       2.945   6.924 -11.641  1.00  2.66           C  
ATOM    103  C   MET A   8       2.121   6.012 -12.530  1.00  2.66           C  
ATOM    104  O   MET A   8       1.287   5.251 -12.047  1.00  2.66           O  
ATOM    105  CB  MET A   8       4.262   6.243 -11.295  1.00  2.66           C  
ATOM    106  CG  MET A   8       5.205   7.072 -10.454  1.00  2.66           C  
ATOM    107  SD  MET A   8       5.803   8.557 -11.264  1.00  2.66           S  
ATOM    108  CE  MET A   8       4.782   9.801 -10.479  1.00  2.66           C  
ATOM    109  H   MET A   8       2.400   6.707  -9.589  1.00  2.66           H  
ATOM    110  HA  MET A   8       3.146   7.842 -12.191  1.00  2.66           H  
ATOM    111 1HB  MET A   8       4.054   5.324 -10.748  1.00  2.66           H  
ATOM    112 2HB  MET A   8       4.778   5.964 -12.214  1.00  2.66           H  
ATOM    113 1HG  MET A   8       4.702   7.363  -9.531  1.00  2.66           H  
ATOM    114 2HG  MET A   8       6.059   6.453 -10.192  1.00  2.66           H  
ATOM    115 1HE  MET A   8       5.044  10.784 -10.867  1.00  2.66           H  
ATOM    116 2HE  MET A   8       3.745   9.599 -10.691  1.00  2.66           H  
ATOM    117 3HE  MET A   8       4.943   9.782  -9.402  1.00  2.66           H  
ATOM    118  N   LEU A   9       2.365   6.062 -13.832  1.00  2.11           N  
ATOM    119  CA  LEU A   9       1.671   5.149 -14.731  1.00  2.11           C  
ATOM    120  C   LEU A   9       2.360   3.806 -14.863  1.00  2.11           C  
ATOM    121  O   LEU A   9       3.591   3.713 -14.818  1.00  2.11           O  
ATOM    122  CB  LEU A   9       1.509   5.744 -16.124  1.00  2.11           C  
ATOM    123  CG  LEU A   9       0.666   6.991 -16.226  1.00  2.11           C  
ATOM    124  CD1 LEU A   9       0.629   7.436 -17.670  1.00  2.11           C  
ATOM    125  CD2 LEU A   9      -0.717   6.688 -15.720  1.00  2.11           C  
ATOM    126  H   LEU A   9       3.039   6.720 -14.194  1.00  2.11           H  
ATOM    127  HA  LEU A   9       0.674   4.968 -14.328  1.00  2.11           H  
ATOM    128 1HB  LEU A   9       2.496   5.981 -16.512  1.00  2.11           H  
ATOM    129 2HB  LEU A   9       1.069   4.987 -16.771  1.00  2.11           H  
ATOM    130  HG  LEU A   9       1.107   7.789 -15.628  1.00  2.11           H  
ATOM    131 1HD1 LEU A   9       0.020   8.337 -17.758  1.00  2.11           H  
ATOM    132 2HD1 LEU A   9       1.640   7.646 -18.017  1.00  2.11           H  
ATOM    133 3HD1 LEU A   9       0.194   6.639 -18.277  1.00  2.11           H  
ATOM    134 1HD2 LEU A   9      -1.331   7.580 -15.793  1.00  2.11           H  
ATOM    135 2HD2 LEU A   9      -1.146   5.898 -16.319  1.00  2.11           H  
ATOM    136 3HD2 LEU A   9      -0.667   6.365 -14.677  1.00  2.11           H  
ATOM    137  N   THR A  10       1.549   2.779 -15.075  1.00  1.72           N  
ATOM    138  CA  THR A  10       2.010   1.430 -15.338  1.00  1.72           C  
ATOM    139  C   THR A  10       2.417   1.278 -16.781  1.00  1.72           C  
ATOM    140  O   THR A  10       2.072   2.116 -17.620  1.00  1.72           O  
ATOM    141  CB  THR A  10       0.894   0.430 -15.042  1.00  1.72           C  
ATOM    142  OG1 THR A  10      -0.217   0.733 -15.905  1.00  1.72           O  
ATOM    143  CG2 THR A  10       0.451   0.533 -13.593  1.00  1.72           C  
ATOM    144  H   THR A  10       0.540   2.947 -15.072  1.00  1.72           H  
ATOM    145  HA  THR A  10       2.873   1.220 -14.705  1.00  1.72           H  
ATOM    146  HB  THR A  10       1.243  -0.579 -15.248  1.00  1.72           H  
ATOM    147  HG1 THR A  10      -0.594   1.593 -15.593  1.00  1.72           H  
ATOM    148 1HG2 THR A  10      -0.354  -0.177 -13.406  1.00  1.72           H  
ATOM    149 2HG2 THR A  10       1.292   0.311 -12.938  1.00  1.72           H  
ATOM    150 3HG2 THR A  10       0.095   1.546 -13.394  1.00  1.72           H  
ATOM    151  N   GLU A  11       3.082   0.174 -17.104  1.00  1.46           N  
ATOM    152  CA  GLU A  11       3.489  -0.032 -18.483  1.00  1.46           C  
ATOM    153  C   GLU A  11       2.272  -0.175 -19.389  1.00  1.46           C  
ATOM    154  O   GLU A  11       2.271   0.313 -20.520  1.00  1.46           O  
ATOM    155  CB  GLU A  11       4.376  -1.269 -18.601  1.00  1.46           C  
ATOM    156  CG  GLU A  11       5.741  -1.158 -17.892  1.00  1.46           C  
ATOM    157  CD  GLU A  11       6.631  -0.045 -18.408  1.00  1.46           C  
ATOM    158  OE1 GLU A  11       6.838   0.043 -19.593  1.00  1.46           O  
ATOM    159  OE2 GLU A  11       7.104   0.734 -17.592  1.00  1.46           O  
ATOM    160  H   GLU A  11       3.329  -0.499 -16.391  1.00  1.46           H  
ATOM    161  HA  GLU A  11       4.054   0.838 -18.811  1.00  1.46           H  
ATOM    162 1HB  GLU A  11       3.851  -2.130 -18.185  1.00  1.46           H  
ATOM    163 2HB  GLU A  11       4.561  -1.480 -19.655  1.00  1.46           H  
ATOM    164 1HG  GLU A  11       5.563  -0.994 -16.830  1.00  1.46           H  
ATOM    165 2HG  GLU A  11       6.264  -2.107 -17.998  1.00  1.46           H  
ATOM    166  N   GLU A  12       1.209  -0.809 -18.890  1.00  1.30           N  
ATOM    167  CA  GLU A  12       0.042  -0.981 -19.737  1.00  1.30           C  
ATOM    168  C   GLU A  12      -0.600   0.371 -20.024  1.00  1.30           C  
ATOM    169  O   GLU A  12      -1.008   0.637 -21.157  1.00  1.30           O  
ATOM    170  CB  GLU A  12      -0.970  -1.925 -19.083  1.00  1.30           C  
ATOM    171  CG  GLU A  12      -0.506  -3.392 -18.970  1.00  1.30           C  
ATOM    172  CD  GLU A  12      -0.250  -4.066 -20.308  1.00  1.30           C  
ATOM    173  OE1 GLU A  12      -1.109  -4.025 -21.155  1.00  1.30           O  
ATOM    174  OE2 GLU A  12       0.824  -4.620 -20.482  1.00  1.30           O  
ATOM    175  H   GLU A  12       1.228  -1.174 -17.949  1.00  1.30           H  
ATOM    176  HA  GLU A  12       0.357  -1.412 -20.681  1.00  1.30           H  
ATOM    177 1HB  GLU A  12      -1.196  -1.566 -18.077  1.00  1.30           H  
ATOM    178 2HB  GLU A  12      -1.900  -1.908 -19.651  1.00  1.30           H  
ATOM    179 1HG  GLU A  12       0.414  -3.417 -18.386  1.00  1.30           H  
ATOM    180 2HG  GLU A  12      -1.262  -3.956 -18.425  1.00  1.30           H  
ATOM    181  N   GLN A  13      -0.636   1.259 -19.025  1.00  1.20           N  
ATOM    182  CA  GLN A  13      -1.216   2.580 -19.257  1.00  1.20           C  
ATOM    183  C   GLN A  13      -0.386   3.386 -20.240  1.00  1.20           C  
ATOM    184  O   GLN A  13      -0.932   4.072 -21.110  1.00  1.20           O  
ATOM    185  CB  GLN A  13      -1.364   3.309 -17.941  1.00  1.20           C  
ATOM    186  CG  GLN A  13      -2.443   2.724 -17.076  1.00  1.20           C  
ATOM    187  CD  GLN A  13      -2.389   3.206 -15.671  1.00  1.20           C  
ATOM    188  OE1 GLN A  13      -1.308   3.172 -15.053  1.00  1.20           O  
ATOM    189  NE2 GLN A  13      -3.518   3.643 -15.150  1.00  1.20           N  
ATOM    190  H   GLN A  13      -0.291   1.014 -18.091  1.00  1.20           H  
ATOM    191  HA  GLN A  13      -2.208   2.446 -19.686  1.00  1.20           H  
ATOM    192 1HB  GLN A  13      -0.422   3.264 -17.399  1.00  1.20           H  
ATOM    193 2HB  GLN A  13      -1.595   4.357 -18.129  1.00  1.20           H  
ATOM    194 1HG  GLN A  13      -3.413   3.019 -17.491  1.00  1.20           H  
ATOM    195 2HG  GLN A  13      -2.359   1.638 -17.080  1.00  1.20           H  
ATOM    196 1HE2 GLN A  13      -3.548   3.978 -14.209  1.00  1.20           H  
ATOM    197 2HE2 GLN A  13      -4.368   3.645 -15.728  1.00  1.20           H  
ATOM    198  N   LYS A  14       0.938   3.294 -20.129  1.00  1.16           N  
ATOM    199  CA  LYS A  14       1.782   4.034 -21.047  1.00  1.16           C  
ATOM    200  C   LYS A  14       1.582   3.527 -22.471  1.00  1.16           C  
ATOM    201  O   LYS A  14       1.513   4.323 -23.411  1.00  1.16           O  
ATOM    202  CB  LYS A  14       3.239   3.960 -20.605  1.00  1.16           C  
ATOM    203  CG  LYS A  14       3.522   4.779 -19.332  1.00  1.16           C  
ATOM    204  CD  LYS A  14       5.001   4.840 -19.023  1.00  1.16           C  
ATOM    205  CE  LYS A  14       5.495   3.488 -18.557  1.00  1.16           C  
ATOM    206  NZ  LYS A  14       6.927   3.508 -18.140  1.00  1.16           N  
ATOM    207  H   LYS A  14       1.356   2.725 -19.389  1.00  1.16           H  
ATOM    208  HA  LYS A  14       1.479   5.080 -21.022  1.00  1.16           H  
ATOM    209 1HB  LYS A  14       3.500   2.917 -20.400  1.00  1.16           H  
ATOM    210 2HB  LYS A  14       3.887   4.316 -21.402  1.00  1.16           H  
ATOM    211 1HG  LYS A  14       3.138   5.791 -19.456  1.00  1.16           H  
ATOM    212 2HG  LYS A  14       3.007   4.317 -18.491  1.00  1.16           H  
ATOM    213 1HD  LYS A  14       5.555   5.139 -19.911  1.00  1.16           H  
ATOM    214 2HD  LYS A  14       5.178   5.571 -18.234  1.00  1.16           H  
ATOM    215 1HE  LYS A  14       4.886   3.156 -17.712  1.00  1.16           H  
ATOM    216 2HE  LYS A  14       5.383   2.774 -19.372  1.00  1.16           H  
ATOM    217 1HZ  LYS A  14       7.167   2.547 -17.850  1.00  1.16           H  
ATOM    218 2HZ  LYS A  14       7.511   3.784 -18.910  1.00  1.16           H  
ATOM    219 3HZ  LYS A  14       7.055   4.140 -17.370  1.00  1.16           H  
ATOM    220  N   LYS A  15       1.441   2.207 -22.643  1.00  1.14           N  
ATOM    221  CA  LYS A  15       1.200   1.676 -23.979  1.00  1.14           C  
ATOM    222  C   LYS A  15      -0.146   2.157 -24.520  1.00  1.14           C  
ATOM    223  O   LYS A  15      -0.244   2.535 -25.690  1.00  1.14           O  
ATOM    224  CB  LYS A  15       1.284   0.151 -23.984  1.00  1.14           C  
ATOM    225  CG  LYS A  15       2.709  -0.403 -23.825  1.00  1.14           C  
ATOM    226  CD  LYS A  15       2.741  -1.912 -24.018  1.00  1.14           C  
ATOM    227  CE  LYS A  15       2.091  -2.608 -22.838  1.00  1.14           C  
ATOM    228  NZ  LYS A  15       2.191  -4.095 -22.916  1.00  1.14           N  
ATOM    229  H   LYS A  15       1.524   1.569 -21.849  1.00  1.14           H  
ATOM    230  HA  LYS A  15       1.977   2.054 -24.641  1.00  1.14           H  
ATOM    231 1HB  LYS A  15       0.682  -0.242 -23.158  1.00  1.14           H  
ATOM    232 2HB  LYS A  15       0.862  -0.237 -24.912  1.00  1.14           H  
ATOM    233 1HG  LYS A  15       3.361   0.065 -24.562  1.00  1.14           H  
ATOM    234 2HG  LYS A  15       3.085  -0.164 -22.833  1.00  1.14           H  
ATOM    235 1HD  LYS A  15       2.204  -2.176 -24.930  1.00  1.14           H  
ATOM    236 2HD  LYS A  15       3.772  -2.250 -24.108  1.00  1.14           H  
ATOM    237 1HE  LYS A  15       2.571  -2.271 -21.918  1.00  1.14           H  
ATOM    238 2HE  LYS A  15       1.037  -2.334 -22.805  1.00  1.14           H  
ATOM    239 1HZ  LYS A  15       1.719  -4.470 -22.075  1.00  1.14           H  
ATOM    240 2HZ  LYS A  15       1.728  -4.432 -23.743  1.00  1.14           H  
ATOM    241 3HZ  LYS A  15       3.152  -4.381 -22.923  1.00  1.14           H  
ATOM    242  N   LYS A  16      -1.173   2.213 -23.659  1.00  1.14           N  
ATOM    243  CA  LYS A  16      -2.479   2.686 -24.107  1.00  1.14           C  
ATOM    244  C   LYS A  16      -2.384   4.125 -24.588  1.00  1.14           C  
ATOM    245  O   LYS A  16      -3.007   4.496 -25.583  1.00  1.14           O  
ATOM    246  CB  LYS A  16      -3.519   2.574 -22.989  1.00  1.14           C  
ATOM    247  CG  LYS A  16      -3.951   1.164 -22.656  1.00  1.14           C  
ATOM    248  CD  LYS A  16      -4.933   1.139 -21.485  1.00  1.14           C  
ATOM    249  CE  LYS A  16      -5.386  -0.280 -21.209  1.00  1.14           C  
ATOM    250  NZ  LYS A  16      -6.300  -0.386 -20.041  1.00  1.14           N  
ATOM    251  H   LYS A  16      -1.054   1.883 -22.699  1.00  1.14           H  
ATOM    252  HA  LYS A  16      -2.800   2.070 -24.948  1.00  1.14           H  
ATOM    253 1HB  LYS A  16      -3.130   3.034 -22.081  1.00  1.14           H  
ATOM    254 2HB  LYS A  16      -4.406   3.117 -23.273  1.00  1.14           H  
ATOM    255 1HG  LYS A  16      -4.434   0.728 -23.529  1.00  1.14           H  
ATOM    256 2HG  LYS A  16      -3.087   0.561 -22.412  1.00  1.14           H  
ATOM    257 1HD  LYS A  16      -4.450   1.537 -20.590  1.00  1.14           H  
ATOM    258 2HD  LYS A  16      -5.803   1.762 -21.709  1.00  1.14           H  
ATOM    259 1HE  LYS A  16      -5.904  -0.650 -22.090  1.00  1.14           H  
ATOM    260 2HE  LYS A  16      -4.508  -0.903 -21.026  1.00  1.14           H  
ATOM    261 1HZ  LYS A  16      -6.571  -1.338 -19.911  1.00  1.14           H  
ATOM    262 2HZ  LYS A  16      -5.887  -0.071 -19.158  1.00  1.14           H  
ATOM    263 3HZ  LYS A  16      -7.163   0.168 -20.126  1.00  1.14           H  
ATOM    264  N   LEU A  17      -1.587   4.939 -23.900  1.00  1.17           N  
ATOM    265  CA  LEU A  17      -1.408   6.314 -24.329  1.00  1.17           C  
ATOM    266  C   LEU A  17      -0.657   6.401 -25.654  1.00  1.17           C  
ATOM    267  O   LEU A  17      -1.052   7.146 -26.549  1.00  1.17           O  
ATOM    268  CB  LEU A  17      -0.668   7.091 -23.250  1.00  1.17           C  
ATOM    269  CG  LEU A  17      -1.462   7.334 -22.005  1.00  1.17           C  
ATOM    270  CD1 LEU A  17      -0.565   7.942 -20.965  1.00  1.17           C  
ATOM    271  CD2 LEU A  17      -2.621   8.240 -22.354  1.00  1.17           C  
ATOM    272  H   LEU A  17      -1.118   4.597 -23.058  1.00  1.17           H  
ATOM    273  HA  LEU A  17      -2.392   6.759 -24.465  1.00  1.17           H  
ATOM    274 1HB  LEU A  17       0.216   6.525 -22.967  1.00  1.17           H  
ATOM    275 2HB  LEU A  17      -0.352   8.037 -23.643  1.00  1.17           H  
ATOM    276  HG  LEU A  17      -1.844   6.390 -21.615  1.00  1.17           H  
ATOM    277 1HD1 LEU A  17      -1.121   8.114 -20.067  1.00  1.17           H  
ATOM    278 2HD1 LEU A  17       0.253   7.255 -20.756  1.00  1.17           H  
ATOM    279 3HD1 LEU A  17      -0.165   8.884 -21.333  1.00  1.17           H  
ATOM    280 1HD2 LEU A  17      -3.213   8.436 -21.484  1.00  1.17           H  
ATOM    281 2HD2 LEU A  17      -2.237   9.173 -22.743  1.00  1.17           H  
ATOM    282 3HD2 LEU A  17      -3.238   7.764 -23.108  1.00  1.17           H  
ATOM    283  N   LYS A  18       0.378   5.578 -25.827  1.00  1.22           N  
ATOM    284  CA  LYS A  18       1.160   5.599 -27.063  1.00  1.22           C  
ATOM    285  C   LYS A  18       0.316   5.226 -28.278  1.00  1.22           C  
ATOM    286  O   LYS A  18       0.527   5.745 -29.374  1.00  1.22           O  
ATOM    287  CB  LYS A  18       2.368   4.666 -26.961  1.00  1.22           C  
ATOM    288  CG  LYS A  18       3.473   5.160 -26.026  1.00  1.22           C  
ATOM    289  CD  LYS A  18       4.623   4.166 -25.950  1.00  1.22           C  
ATOM    290  CE  LYS A  18       5.716   4.653 -25.010  1.00  1.22           C  
ATOM    291  NZ  LYS A  18       6.842   3.680 -24.919  1.00  1.22           N  
ATOM    292  H   LYS A  18       0.663   4.963 -25.063  1.00  1.22           H  
ATOM    293  HA  LYS A  18       1.527   6.613 -27.214  1.00  1.22           H  
ATOM    294 1HB  LYS A  18       2.035   3.693 -26.597  1.00  1.22           H  
ATOM    295 2HB  LYS A  18       2.797   4.516 -27.949  1.00  1.22           H  
ATOM    296 1HG  LYS A  18       3.854   6.112 -26.393  1.00  1.22           H  
ATOM    297 2HG  LYS A  18       3.069   5.317 -25.033  1.00  1.22           H  
ATOM    298 1HD  LYS A  18       4.245   3.209 -25.587  1.00  1.22           H  
ATOM    299 2HD  LYS A  18       5.045   4.020 -26.943  1.00  1.22           H  
ATOM    300 1HE  LYS A  18       6.098   5.606 -25.372  1.00  1.22           H  
ATOM    301 2HE  LYS A  18       5.290   4.797 -24.015  1.00  1.22           H  
ATOM    302 1HZ  LYS A  18       7.546   4.036 -24.289  1.00  1.22           H  
ATOM    303 2HZ  LYS A  18       6.498   2.796 -24.574  1.00  1.22           H  
ATOM    304 3HZ  LYS A  18       7.248   3.549 -25.835  1.00  1.22           H  
ATOM    305  N   GLU A  19      -0.653   4.338 -28.081  1.00  1.29           N  
ATOM    306  CA  GLU A  19      -1.536   3.899 -29.156  1.00  1.29           C  
ATOM    307  C   GLU A  19      -2.765   4.805 -29.355  1.00  1.29           C  
ATOM    308  O   GLU A  19      -3.573   4.561 -30.255  1.00  1.29           O  
ATOM    309  CB  GLU A  19      -1.997   2.460 -28.898  1.00  1.29           C  
ATOM    310  CG  GLU A  19      -0.876   1.410 -28.961  1.00  1.29           C  
ATOM    311  CD  GLU A  19      -1.354  -0.007 -28.676  1.00  1.29           C  
ATOM    312  OE1 GLU A  19      -2.521  -0.186 -28.415  1.00  1.29           O  
ATOM    313  OE2 GLU A  19      -0.544  -0.907 -28.731  1.00  1.29           O  
ATOM    314  H   GLU A  19      -0.754   3.920 -27.155  1.00  1.29           H  
ATOM    315  HA  GLU A  19      -0.963   3.907 -30.080  1.00  1.29           H  
ATOM    316 1HB  GLU A  19      -2.443   2.405 -27.900  1.00  1.29           H  
ATOM    317 2HB  GLU A  19      -2.765   2.186 -29.618  1.00  1.29           H  
ATOM    318 1HG  GLU A  19      -0.425   1.439 -29.951  1.00  1.29           H  
ATOM    319 2HG  GLU A  19      -0.109   1.681 -28.235  1.00  1.29           H  
ATOM    320  N   ASP A  20      -2.922   5.833 -28.519  1.00  1.37           N  
ATOM    321  CA  ASP A  20      -4.076   6.724 -28.569  1.00  1.37           C  
ATOM    322  C   ASP A  20      -3.898   7.822 -29.605  1.00  1.37           C  
ATOM    323  O   ASP A  20      -3.084   8.735 -29.437  1.00  1.37           O  
ATOM    324  CB  ASP A  20      -4.342   7.329 -27.184  1.00  1.37           C  
ATOM    325  CG  ASP A  20      -5.596   8.224 -27.072  1.00  1.37           C  
ATOM    326  OD1 ASP A  20      -6.162   8.615 -28.083  1.00  1.37           O  
ATOM    327  OD2 ASP A  20      -5.957   8.547 -25.956  1.00  1.37           O  
ATOM    328  H   ASP A  20      -2.212   6.022 -27.813  1.00  1.37           H  
ATOM    329  HA  ASP A  20      -4.947   6.132 -28.850  1.00  1.37           H  
ATOM    330 1HB  ASP A  20      -4.433   6.515 -26.463  1.00  1.37           H  
ATOM    331 2HB  ASP A  20      -3.473   7.913 -26.881  1.00  1.37           H  
ATOM    332  N   HIS A  21      -4.681   7.756 -30.678  1.00  1.45           N  
ATOM    333  CA  HIS A  21      -4.558   8.737 -31.748  1.00  1.45           C  
ATOM    334  C   HIS A  21      -4.836  10.167 -31.267  1.00  1.45           C  
ATOM    335  O   HIS A  21      -4.353  11.125 -31.872  1.00  1.45           O  
ATOM    336  CB  HIS A  21      -5.508   8.406 -32.908  1.00  1.45           C  
ATOM    337  CG  HIS A  21      -6.961   8.593 -32.578  1.00  1.45           C  
ATOM    338  ND1 HIS A  21      -7.683   7.672 -31.844  1.00  1.45           N  
ATOM    339  CD2 HIS A  21      -7.825   9.591 -32.886  1.00  1.45           C  
ATOM    340  CE1 HIS A  21      -8.928   8.099 -31.712  1.00  1.45           C  
ATOM    341  NE2 HIS A  21      -9.041   9.260 -32.337  1.00  1.45           N  
ATOM    342  H   HIS A  21      -5.346   6.998 -30.755  1.00  1.45           H  
ATOM    343  HA  HIS A  21      -3.544   8.713 -32.136  1.00  1.45           H  
ATOM    344 1HB  HIS A  21      -5.270   9.042 -33.762  1.00  1.45           H  
ATOM    345 2HB  HIS A  21      -5.358   7.372 -33.216  1.00  1.45           H  
ATOM    346  HD2 HIS A  21      -7.598  10.488 -33.461  1.00  1.45           H  
ATOM    347  HE1 HIS A  21      -9.724   7.582 -31.178  1.00  1.45           H  
ATOM    348  HE2 HIS A  21      -9.881   9.818 -32.401  1.00  1.45           H  
ATOM    349  N   THR A  22      -5.599  10.337 -30.176  1.00  1.52           N  
ATOM    350  CA  THR A  22      -5.875  11.688 -29.704  1.00  1.52           C  
ATOM    351  C   THR A  22      -4.578  12.313 -29.251  1.00  1.52           C  
ATOM    352  O   THR A  22      -4.290  13.466 -29.572  1.00  1.52           O  
ATOM    353  CB  THR A  22      -6.884  11.724 -28.534  1.00  1.52           C  
ATOM    354  OG1 THR A  22      -8.140  11.188 -28.963  1.00  1.52           O  
ATOM    355  CG2 THR A  22      -7.070  13.174 -28.012  1.00  1.52           C  
ATOM    356  H   THR A  22      -5.953   9.535 -29.643  1.00  1.52           H  
ATOM    357  HA  THR A  22      -6.272  12.277 -30.531  1.00  1.52           H  
ATOM    358  HB  THR A  22      -6.504  11.107 -27.719  1.00  1.52           H  
ATOM    359  HG1 THR A  22      -8.031  10.231 -29.092  1.00  1.52           H  
ATOM    360 1HG2 THR A  22      -7.775  13.171 -27.179  1.00  1.52           H  
ATOM    361 2HG2 THR A  22      -6.108  13.565 -27.671  1.00  1.52           H  
ATOM    362 3HG2 THR A  22      -7.454  13.804 -28.811  1.00  1.52           H  
ATOM    363  N   LEU A  23      -3.800  11.540 -28.493  1.00  1.57           N  
ATOM    364  CA  LEU A  23      -2.535  11.994 -27.947  1.00  1.57           C  
ATOM    365  C   LEU A  23      -1.520  12.191 -29.066  1.00  1.57           C  
ATOM    366  O   LEU A  23      -0.796  13.185 -29.086  1.00  1.57           O  
ATOM    367  CB  LEU A  23      -2.013  11.003 -26.898  1.00  1.57           C  
ATOM    368  CG  LEU A  23      -0.719  11.405 -26.205  1.00  1.57           C  
ATOM    369  CD1 LEU A  23      -0.920  12.735 -25.525  1.00  1.57           C  
ATOM    370  CD2 LEU A  23      -0.350  10.357 -25.200  1.00  1.57           C  
ATOM    371  H   LEU A  23      -4.106  10.589 -28.300  1.00  1.57           H  
ATOM    372  HA  LEU A  23      -2.698  12.950 -27.455  1.00  1.57           H  
ATOM    373 1HB  LEU A  23      -2.779  10.870 -26.135  1.00  1.57           H  
ATOM    374 2HB  LEU A  23      -1.846  10.035 -27.387  1.00  1.57           H  
ATOM    375  HG  LEU A  23       0.073  11.503 -26.941  1.00  1.57           H  
ATOM    376 1HD1 LEU A  23       0.000  13.043 -25.029  1.00  1.57           H  
ATOM    377 2HD1 LEU A  23      -1.183  13.455 -26.280  1.00  1.57           H  
ATOM    378 3HD1 LEU A  23      -1.718  12.656 -24.793  1.00  1.57           H  
ATOM    379 1HD2 LEU A  23       0.575  10.636 -24.696  1.00  1.57           H  
ATOM    380 2HD2 LEU A  23      -1.149  10.268 -24.474  1.00  1.57           H  
ATOM    381 3HD2 LEU A  23      -0.213   9.410 -25.714  1.00  1.57           H  
ATOM    382  N   LYS A  24      -1.479  11.257 -30.020  1.00  1.61           N  
ATOM    383  CA  LYS A  24      -0.502  11.384 -31.099  1.00  1.61           C  
ATOM    384  C   LYS A  24      -0.719  12.680 -31.876  1.00  1.61           C  
ATOM    385  O   LYS A  24       0.240  13.362 -32.237  1.00  1.61           O  
ATOM    386  CB  LYS A  24      -0.634  10.238 -32.094  1.00  1.61           C  
ATOM    387  CG  LYS A  24      -0.212   8.860 -31.602  1.00  1.61           C  
ATOM    388  CD  LYS A  24      -0.413   7.826 -32.711  1.00  1.61           C  
ATOM    389  CE  LYS A  24      -0.112   6.428 -32.232  1.00  1.61           C  
ATOM    390  NZ  LYS A  24      -0.287   5.416 -33.305  1.00  1.61           N  
ATOM    391  H   LYS A  24      -2.098  10.445 -29.963  1.00  1.61           H  
ATOM    392  HA  LYS A  24       0.499  11.396 -30.670  1.00  1.61           H  
ATOM    393 1HB  LYS A  24      -1.671  10.172 -32.415  1.00  1.61           H  
ATOM    394 2HB  LYS A  24      -0.043  10.468 -32.977  1.00  1.61           H  
ATOM    395 1HG  LYS A  24       0.837   8.872 -31.308  1.00  1.61           H  
ATOM    396 2HG  LYS A  24      -0.815   8.576 -30.734  1.00  1.61           H  
ATOM    397 1HD  LYS A  24      -1.444   7.861 -33.057  1.00  1.61           H  
ATOM    398 2HD  LYS A  24       0.242   8.059 -33.548  1.00  1.61           H  
ATOM    399 1HE  LYS A  24       0.910   6.385 -31.864  1.00  1.61           H  
ATOM    400 2HE  LYS A  24      -0.797   6.190 -31.418  1.00  1.61           H  
ATOM    401 1HZ  LYS A  24      -0.084   4.500 -32.929  1.00  1.61           H  
ATOM    402 2HZ  LYS A  24      -1.239   5.441 -33.639  1.00  1.61           H  
ATOM    403 3HZ  LYS A  24       0.344   5.618 -34.064  1.00  1.61           H  
ATOM    404  N   ILE A  25      -1.981  13.037 -32.107  1.00  1.65           N  
ATOM    405  CA  ILE A  25      -2.324  14.266 -32.805  1.00  1.65           C  
ATOM    406  C   ILE A  25      -2.055  15.484 -31.937  1.00  1.65           C  
ATOM    407  O   ILE A  25      -1.469  16.470 -32.375  1.00  1.65           O  
ATOM    408  CB  ILE A  25      -3.797  14.256 -33.217  1.00  1.65           C  
ATOM    409  CG1 ILE A  25      -4.035  13.158 -34.260  1.00  1.65           C  
ATOM    410  CG2 ILE A  25      -4.191  15.620 -33.759  1.00  1.65           C  
ATOM    411  CD1 ILE A  25      -5.498  12.859 -34.499  1.00  1.65           C  
ATOM    412  H   ILE A  25      -2.742  12.422 -31.809  1.00  1.65           H  
ATOM    413  HA  ILE A  25      -1.708  14.339 -33.700  1.00  1.65           H  
ATOM    414  HB  ILE A  25      -4.412  14.015 -32.343  1.00  1.65           H  
ATOM    415 1HG1 ILE A  25      -3.588  13.466 -35.202  1.00  1.65           H  
ATOM    416 2HG1 ILE A  25      -3.545  12.245 -33.930  1.00  1.65           H  
ATOM    417 1HG2 ILE A  25      -5.241  15.607 -34.039  1.00  1.65           H  
ATOM    418 2HG2 ILE A  25      -4.029  16.375 -32.991  1.00  1.65           H  
ATOM    419 3HG2 ILE A  25      -3.582  15.854 -34.632  1.00  1.65           H  
ATOM    420 1HD1 ILE A  25      -5.592  12.072 -35.246  1.00  1.65           H  
ATOM    421 2HD1 ILE A  25      -5.951  12.528 -33.562  1.00  1.65           H  
ATOM    422 3HD1 ILE A  25      -6.003  13.757 -34.851  1.00  1.65           H  
ATOM    423  N   LEU A  26      -2.481  15.409 -30.684  1.00  1.70           N  
ATOM    424  CA  LEU A  26      -2.311  16.474 -29.716  1.00  1.70           C  
ATOM    425  C   LEU A  26      -0.879  16.955 -29.619  1.00  1.70           C  
ATOM    426  O   LEU A  26      -0.601  18.151 -29.595  1.00  1.70           O  
ATOM    427  CB  LEU A  26      -2.642  15.954 -28.344  1.00  1.70           C  
ATOM    428  CG  LEU A  26      -2.609  16.896 -27.303  1.00  1.70           C  
ATOM    429  CD1 LEU A  26      -3.726  17.874 -27.543  1.00  1.70           C  
ATOM    430  CD2 LEU A  26      -2.694  16.171 -26.028  1.00  1.70           C  
ATOM    431  H   LEU A  26      -2.970  14.572 -30.371  1.00  1.70           H  
ATOM    432  HA  LEU A  26      -2.956  17.306 -29.991  1.00  1.70           H  
ATOM    433 1HB  LEU A  26      -3.636  15.521 -28.365  1.00  1.70           H  
ATOM    434 2HB  LEU A  26      -1.936  15.177 -28.093  1.00  1.70           H  
ATOM    435  HG  LEU A  26      -1.677  17.446 -27.328  1.00  1.70           H  
ATOM    436 1HD1 LEU A  26      -3.744  18.610 -26.757  1.00  1.70           H  
ATOM    437 2HD1 LEU A  26      -3.583  18.364 -28.504  1.00  1.70           H  
ATOM    438 3HD1 LEU A  26      -4.671  17.338 -27.551  1.00  1.70           H  
ATOM    439 1HD2 LEU A  26      -2.679  16.873 -25.213  1.00  1.70           H  
ATOM    440 2HD2 LEU A  26      -3.603  15.589 -26.006  1.00  1.70           H  
ATOM    441 3HD2 LEU A  26      -1.851  15.514 -25.950  1.00  1.70           H  
ATOM    442  N   LEU A  27       0.051  16.010 -29.626  1.00  1.75           N  
ATOM    443  CA  LEU A  27       1.451  16.324 -29.448  1.00  1.75           C  
ATOM    444  C   LEU A  27       2.098  16.958 -30.685  1.00  1.75           C  
ATOM    445  O   LEU A  27       3.277  17.329 -30.660  1.00  1.75           O  
ATOM    446  CB  LEU A  27       2.187  15.053 -29.021  1.00  1.75           C  
ATOM    447  CG  LEU A  27       1.765  14.512 -27.627  1.00  1.75           C  
ATOM    448  CD1 LEU A  27       2.468  13.198 -27.375  1.00  1.75           C  
ATOM    449  CD2 LEU A  27       2.080  15.539 -26.542  1.00  1.75           C  
ATOM    450  H   LEU A  27      -0.237  15.031 -29.672  1.00  1.75           H  
ATOM    451  HA  LEU A  27       1.514  17.038 -28.631  1.00  1.75           H  
ATOM    452 1HB  LEU A  27       1.967  14.271 -29.756  1.00  1.75           H  
ATOM    453 2HB  LEU A  27       3.258  15.235 -29.014  1.00  1.75           H  
ATOM    454  HG  LEU A  27       0.703  14.331 -27.621  1.00  1.75           H  
ATOM    455 1HD1 LEU A  27       2.166  12.800 -26.410  1.00  1.75           H  
ATOM    456 2HD1 LEU A  27       2.196  12.492 -28.162  1.00  1.75           H  
ATOM    457 3HD1 LEU A  27       3.544  13.355 -27.381  1.00  1.75           H  
ATOM    458 1HD2 LEU A  27       1.765  15.145 -25.575  1.00  1.75           H  
ATOM    459 2HD2 LEU A  27       3.151  15.729 -26.522  1.00  1.75           H  
ATOM    460 3HD2 LEU A  27       1.542  16.466 -26.750  1.00  1.75           H  
ATOM    461  N   LYS A  28       1.332  17.095 -31.772  1.00  1.82           N  
ATOM    462  CA  LYS A  28       1.803  17.780 -32.963  1.00  1.82           C  
ATOM    463  C   LYS A  28       1.427  19.268 -32.877  1.00  1.82           C  
ATOM    464  O   LYS A  28       1.850  20.081 -33.703  1.00  1.82           O  
ATOM    465  CB  LYS A  28       1.195  17.150 -34.214  1.00  1.82           C  
ATOM    466  CG  LYS A  28       1.618  15.717 -34.442  1.00  1.82           C  
ATOM    467  CD  LYS A  28       0.973  15.129 -35.684  1.00  1.82           C  
ATOM    468  CE  LYS A  28       1.402  13.681 -35.888  1.00  1.82           C  
ATOM    469  NZ  LYS A  28       0.782  13.079 -37.103  1.00  1.82           N  
ATOM    470  H   LYS A  28       0.372  16.754 -31.776  1.00  1.82           H  
ATOM    471  HA  LYS A  28       2.888  17.702 -33.014  1.00  1.82           H  
ATOM    472 1HB  LYS A  28       0.110  17.177 -34.145  1.00  1.82           H  
ATOM    473 2HB  LYS A  28       1.482  17.731 -35.088  1.00  1.82           H  
ATOM    474 1HG  LYS A  28       2.701  15.667 -34.539  1.00  1.82           H  
ATOM    475 2HG  LYS A  28       1.324  15.128 -33.579  1.00  1.82           H  
ATOM    476 1HD  LYS A  28      -0.113  15.166 -35.574  1.00  1.82           H  
ATOM    477 2HD  LYS A  28       1.255  15.714 -36.556  1.00  1.82           H  
ATOM    478 1HE  LYS A  28       2.485  13.641 -35.985  1.00  1.82           H  
ATOM    479 2HE  LYS A  28       1.103  13.099 -35.012  1.00  1.82           H  
ATOM    480 1HZ  LYS A  28       1.090  12.122 -37.197  1.00  1.82           H  
ATOM    481 2HZ  LYS A  28      -0.223  13.102 -37.014  1.00  1.82           H  
ATOM    482 3HZ  LYS A  28       1.060  13.604 -37.921  1.00  1.82           H  
ATOM    483  N   ASN A  29       0.602  19.617 -31.881  1.00  1.88           N  
ATOM    484  CA  ASN A  29       0.119  20.977 -31.684  1.00  1.88           C  
ATOM    485  C   ASN A  29       1.063  21.774 -30.786  1.00  1.88           C  
ATOM    486  O   ASN A  29       1.227  21.458 -29.604  1.00  1.88           O  
ATOM    487  CB  ASN A  29      -1.287  20.944 -31.113  1.00  1.88           C  
ATOM    488  CG  ASN A  29      -1.881  22.293 -30.956  1.00  1.88           C  
ATOM    489  OD1 ASN A  29      -1.530  23.033 -30.025  1.00  1.88           O  
ATOM    490  ND2 ASN A  29      -2.784  22.646 -31.842  1.00  1.88           N  
ATOM    491  H   ASN A  29       0.287  18.915 -31.214  1.00  1.88           H  
ATOM    492  HA  ASN A  29       0.090  21.477 -32.653  1.00  1.88           H  
ATOM    493 1HB  ASN A  29      -1.928  20.337 -31.754  1.00  1.88           H  
ATOM    494 2HB  ASN A  29      -1.267  20.470 -30.137  1.00  1.88           H  
ATOM    495 1HD2 ASN A  29      -3.219  23.545 -31.783  1.00  1.88           H  
ATOM    496 2HD2 ASN A  29      -3.039  22.016 -32.578  1.00  1.88           H  
ATOM    497  N   ASN A  30       1.667  22.825 -31.342  1.00  1.93           N  
ATOM    498  CA  ASN A  30       2.659  23.608 -30.608  1.00  1.93           C  
ATOM    499  C   ASN A  30       2.121  24.262 -29.332  1.00  1.93           C  
ATOM    500  O   ASN A  30       2.815  24.294 -28.315  1.00  1.93           O  
ATOM    501  CB  ASN A  30       3.248  24.665 -31.518  1.00  1.93           C  
ATOM    502  CG  ASN A  30       4.187  24.089 -32.549  1.00  1.93           C  
ATOM    503  OD1 ASN A  30       4.702  22.974 -32.402  1.00  1.93           O  
ATOM    504  ND2 ASN A  30       4.419  24.838 -33.598  1.00  1.93           N  
ATOM    505  H   ASN A  30       1.474  23.047 -32.310  1.00  1.93           H  
ATOM    506  HA  ASN A  30       3.460  22.932 -30.306  1.00  1.93           H  
ATOM    507 1HB  ASN A  30       2.443  25.192 -32.029  1.00  1.93           H  
ATOM    508 2HB  ASN A  30       3.789  25.397 -30.919  1.00  1.93           H  
ATOM    509 1HD2 ASN A  30       5.033  24.513 -34.318  1.00  1.93           H  
ATOM    510 2HD2 ASN A  30       3.984  25.734 -33.679  1.00  1.93           H  
ATOM    511  N   TYR A  31       0.879  24.754 -29.354  1.00  1.97           N  
ATOM    512  CA  TYR A  31       0.315  25.350 -28.143  1.00  1.97           C  
ATOM    513  C   TYR A  31       0.282  24.339 -27.025  1.00  1.97           C  
ATOM    514  O   TYR A  31       0.762  24.599 -25.920  1.00  1.97           O  
ATOM    515  CB  TYR A  31      -1.094  25.904 -28.374  1.00  1.97           C  
ATOM    516  CG  TYR A  31      -1.814  26.347 -27.089  1.00  1.97           C  
ATOM    517  CD1 TYR A  31      -1.519  27.559 -26.481  1.00  1.97           C  
ATOM    518  CD2 TYR A  31      -2.799  25.520 -26.539  1.00  1.97           C  
ATOM    519  CE1 TYR A  31      -2.206  27.943 -25.332  1.00  1.97           C  
ATOM    520  CE2 TYR A  31      -3.484  25.903 -25.399  1.00  1.97           C  
ATOM    521  CZ  TYR A  31      -3.195  27.111 -24.794  1.00  1.97           C  
ATOM    522  OH  TYR A  31      -3.897  27.513 -23.663  1.00  1.97           O  
ATOM    523  H   TYR A  31       0.326  24.700 -30.198  1.00  1.97           H  
ATOM    524  HA  TYR A  31       0.962  26.168 -27.827  1.00  1.97           H  
ATOM    525 1HB  TYR A  31      -1.038  26.761 -29.044  1.00  1.97           H  
ATOM    526 2HB  TYR A  31      -1.708  25.163 -28.854  1.00  1.97           H  
ATOM    527  HD1 TYR A  31      -0.756  28.210 -26.905  1.00  1.97           H  
ATOM    528  HD2 TYR A  31      -3.034  24.571 -27.017  1.00  1.97           H  
ATOM    529  HE1 TYR A  31      -1.980  28.897 -24.859  1.00  1.97           H  
ATOM    530  HE2 TYR A  31      -4.262  25.257 -24.978  1.00  1.97           H  
ATOM    531  HH  TYR A  31      -4.763  27.033 -23.616  1.00  1.97           H  
ATOM    532  N   VAL A  32      -0.272  23.169 -27.312  1.00  2.00           N  
ATOM    533  CA  VAL A  32      -0.404  22.180 -26.269  1.00  2.00           C  
ATOM    534  C   VAL A  32       0.945  21.714 -25.775  1.00  2.00           C  
ATOM    535  O   VAL A  32       1.135  21.532 -24.571  1.00  2.00           O  
ATOM    536  CB  VAL A  32      -1.216  20.991 -26.720  1.00  2.00           C  
ATOM    537  CG1 VAL A  32      -1.143  19.965 -25.618  1.00  2.00           C  
ATOM    538  CG2 VAL A  32      -2.629  21.477 -27.042  1.00  2.00           C  
ATOM    539  H   VAL A  32      -0.622  22.987 -28.256  1.00  2.00           H  
ATOM    540  HA  VAL A  32      -0.933  22.641 -25.434  1.00  2.00           H  
ATOM    541  HB  VAL A  32      -0.776  20.542 -27.620  1.00  2.00           H  
ATOM    542 1HG1 VAL A  32      -1.694  19.108 -25.866  1.00  2.00           H  
ATOM    543 2HG1 VAL A  32      -0.102  19.690 -25.462  1.00  2.00           H  
ATOM    544 3HG1 VAL A  32      -1.538  20.388 -24.705  1.00  2.00           H  
ATOM    545 1HG2 VAL A  32      -3.241  20.665 -27.369  1.00  2.00           H  
ATOM    546 2HG2 VAL A  32      -3.066  21.935 -26.173  1.00  2.00           H  
ATOM    547 3HG2 VAL A  32      -2.573  22.213 -27.835  1.00  2.00           H  
ATOM    548  N   ARG A  33       1.884  21.505 -26.697  1.00  2.01           N  
ATOM    549  CA  ARG A  33       3.207  21.069 -26.299  1.00  2.01           C  
ATOM    550  C   ARG A  33       3.852  22.078 -25.359  1.00  2.01           C  
ATOM    551  O   ARG A  33       4.458  21.683 -24.362  1.00  2.01           O  
ATOM    552  CB  ARG A  33       4.087  20.844 -27.515  1.00  2.01           C  
ATOM    553  CG  ARG A  33       3.720  19.623 -28.318  1.00  2.01           C  
ATOM    554  CD  ARG A  33       4.034  18.380 -27.573  1.00  2.01           C  
ATOM    555  NE  ARG A  33       5.440  18.221 -27.303  1.00  2.01           N  
ATOM    556  CZ  ARG A  33       6.317  17.651 -28.154  1.00  2.01           C  
ATOM    557  NH1 ARG A  33       5.913  17.192 -29.323  1.00  2.01           N  
ATOM    558  NH2 ARG A  33       7.594  17.549 -27.812  1.00  2.01           N  
ATOM    559  H   ARG A  33       1.673  21.648 -27.687  1.00  2.01           H  
ATOM    560  HA  ARG A  33       3.106  20.121 -25.771  1.00  2.01           H  
ATOM    561 1HB  ARG A  33       4.011  21.706 -28.175  1.00  2.01           H  
ATOM    562 2HB  ARG A  33       5.126  20.752 -27.208  1.00  2.01           H  
ATOM    563 1HG  ARG A  33       2.648  19.629 -28.520  1.00  2.01           H  
ATOM    564 2HG  ARG A  33       4.262  19.617 -29.265  1.00  2.01           H  
ATOM    565 1HD  ARG A  33       3.497  18.379 -26.626  1.00  2.01           H  
ATOM    566 2HD  ARG A  33       3.730  17.540 -28.157  1.00  2.01           H  
ATOM    567  HE  ARG A  33       5.793  18.558 -26.421  1.00  2.01           H  
ATOM    568 1HH1 ARG A  33       4.921  17.264 -29.613  1.00  2.01           H  
ATOM    569 2HH1 ARG A  33       6.577  16.769 -29.953  1.00  2.01           H  
ATOM    570 1HH2 ARG A  33       7.907  17.898 -26.917  1.00  2.01           H  
ATOM    571 2HH2 ARG A  33       8.253  17.122 -28.446  1.00  2.01           H  
ATOM    572  N   GLU A  34       3.677  23.376 -25.629  1.00  2.00           N  
ATOM    573  CA  GLU A  34       4.241  24.402 -24.759  1.00  2.00           C  
ATOM    574  C   GLU A  34       3.592  24.351 -23.372  1.00  2.00           C  
ATOM    575  O   GLU A  34       4.276  24.479 -22.350  1.00  2.00           O  
ATOM    576  CB  GLU A  34       4.050  25.789 -25.372  1.00  2.00           C  
ATOM    577  CG  GLU A  34       4.662  26.924 -24.562  1.00  2.00           C  
ATOM    578  CD  GLU A  34       6.176  26.897 -24.487  1.00  2.00           C  
ATOM    579  OE1 GLU A  34       6.808  26.299 -25.331  1.00  2.00           O  
ATOM    580  OE2 GLU A  34       6.694  27.468 -23.551  1.00  2.00           O  
ATOM    581  H   GLU A  34       3.175  23.662 -26.472  1.00  2.00           H  
ATOM    582  HA  GLU A  34       5.306  24.213 -24.649  1.00  2.00           H  
ATOM    583 1HB  GLU A  34       4.487  25.807 -26.370  1.00  2.00           H  
ATOM    584 2HB  GLU A  34       2.983  25.991 -25.483  1.00  2.00           H  
ATOM    585 1HG  GLU A  34       4.347  27.871 -24.995  1.00  2.00           H  
ATOM    586 2HG  GLU A  34       4.256  26.866 -23.554  1.00  2.00           H  
ATOM    587  N   VAL A  35       2.279  24.104 -23.321  1.00  2.01           N  
ATOM    588  CA  VAL A  35       1.594  24.000 -22.036  1.00  2.01           C  
ATOM    589  C   VAL A  35       2.140  22.817 -21.240  1.00  2.01           C  
ATOM    590  O   VAL A  35       2.442  22.942 -20.046  1.00  2.01           O  
ATOM    591  CB  VAL A  35       0.069  23.813 -22.242  1.00  2.01           C  
ATOM    592  CG1 VAL A  35      -0.620  23.489 -20.915  1.00  2.01           C  
ATOM    593  CG2 VAL A  35      -0.529  25.088 -22.844  1.00  2.01           C  
ATOM    594  H   VAL A  35       1.750  24.022 -24.193  1.00  2.01           H  
ATOM    595  HA  VAL A  35       1.769  24.917 -21.473  1.00  2.01           H  
ATOM    596  HB  VAL A  35      -0.098  22.977 -22.917  1.00  2.01           H  
ATOM    597 1HG1 VAL A  35      -1.687  23.348 -21.086  1.00  2.01           H  
ATOM    598 2HG1 VAL A  35      -0.195  22.573 -20.502  1.00  2.01           H  
ATOM    599 3HG1 VAL A  35      -0.469  24.309 -20.213  1.00  2.01           H  
ATOM    600 1HG2 VAL A  35      -1.599  24.949 -23.003  1.00  2.01           H  
ATOM    601 2HG2 VAL A  35      -0.369  25.921 -22.162  1.00  2.01           H  
ATOM    602 3HG2 VAL A  35      -0.054  25.307 -23.788  1.00  2.01           H  
ATOM    603  N   PHE A  36       2.281  21.669 -21.908  1.00  2.05           N  
ATOM    604  CA  PHE A  36       2.795  20.470 -21.263  1.00  2.05           C  
ATOM    605  C   PHE A  36       4.242  20.657 -20.810  1.00  2.05           C  
ATOM    606  O   PHE A  36       4.624  20.201 -19.723  1.00  2.05           O  
ATOM    607  CB  PHE A  36       2.703  19.271 -22.202  1.00  2.05           C  
ATOM    608  CG  PHE A  36       1.292  18.752 -22.421  1.00  2.05           C  
ATOM    609  CD1 PHE A  36       0.229  19.185 -21.629  1.00  2.05           C  
ATOM    610  CD2 PHE A  36       1.040  17.803 -23.401  1.00  2.05           C  
ATOM    611  CE1 PHE A  36      -1.050  18.684 -21.821  1.00  2.05           C  
ATOM    612  CE2 PHE A  36      -0.231  17.296 -23.590  1.00  2.05           C  
ATOM    613  CZ  PHE A  36      -1.282  17.737 -22.798  1.00  2.05           C  
ATOM    614  H   PHE A  36       2.009  21.633 -22.891  1.00  2.05           H  
ATOM    615  HA  PHE A  36       2.185  20.267 -20.385  1.00  2.05           H  
ATOM    616 1HB  PHE A  36       3.111  19.553 -23.174  1.00  2.05           H  
ATOM    617 2HB  PHE A  36       3.312  18.458 -21.816  1.00  2.05           H  
ATOM    618  HD1 PHE A  36       0.413  19.928 -20.853  1.00  2.05           H  
ATOM    619  HD2 PHE A  36       1.864  17.453 -24.022  1.00  2.05           H  
ATOM    620  HE1 PHE A  36      -1.869  19.035 -21.196  1.00  2.05           H  
ATOM    621  HE2 PHE A  36      -0.398  16.552 -24.360  1.00  2.05           H  
ATOM    622  HZ  PHE A  36      -2.287  17.341 -22.942  1.00  2.05           H  
ATOM    623  N   LYS A  37       5.049  21.330 -21.635  1.00  2.18           N  
ATOM    624  CA  LYS A  37       6.445  21.591 -21.320  1.00  2.18           C  
ATOM    625  C   LYS A  37       6.574  22.428 -20.061  1.00  2.18           C  
ATOM    626  O   LYS A  37       7.297  22.058 -19.132  1.00  2.18           O  
ATOM    627  CB  LYS A  37       7.124  22.310 -22.485  1.00  2.18           C  
ATOM    628  CG  LYS A  37       8.588  22.639 -22.281  1.00  2.18           C  
ATOM    629  CD  LYS A  37       9.161  23.318 -23.519  1.00  2.18           C  
ATOM    630  CE  LYS A  37      10.615  23.716 -23.327  1.00  2.18           C  
ATOM    631  NZ  LYS A  37      11.156  24.405 -24.532  1.00  2.18           N  
ATOM    632  H   LYS A  37       4.690  21.660 -22.530  1.00  2.18           H  
ATOM    633  HA  LYS A  37       6.946  20.640 -21.147  1.00  2.18           H  
ATOM    634 1HB  LYS A  37       7.030  21.706 -23.387  1.00  2.18           H  
ATOM    635 2HB  LYS A  37       6.603  23.249 -22.677  1.00  2.18           H  
ATOM    636 1HG  LYS A  37       8.674  23.321 -21.439  1.00  2.18           H  
ATOM    637 2HG  LYS A  37       9.150  21.732 -22.061  1.00  2.18           H  
ATOM    638 1HD  LYS A  37       9.086  22.640 -24.370  1.00  2.18           H  
ATOM    639 2HD  LYS A  37       8.570  24.215 -23.742  1.00  2.18           H  
ATOM    640 1HE  LYS A  37      10.692  24.386 -22.471  1.00  2.18           H  
ATOM    641 2HE  LYS A  37      11.209  22.824 -23.132  1.00  2.18           H  
ATOM    642 1HZ  LYS A  37      12.121  24.660 -24.376  1.00  2.18           H  
ATOM    643 2HZ  LYS A  37      11.094  23.789 -25.329  1.00  2.18           H  
ATOM    644 3HZ  LYS A  37      10.609  25.241 -24.710  1.00  2.18           H  
ATOM    645  N   GLN A  38       5.842  23.545 -19.995  1.00  2.42           N  
ATOM    646  CA  GLN A  38       5.948  24.384 -18.812  1.00  2.42           C  
ATOM    647  C   GLN A  38       5.454  23.646 -17.575  1.00  2.42           C  
ATOM    648  O   GLN A  38       6.085  23.730 -16.518  1.00  2.42           O  
ATOM    649  CB  GLN A  38       5.186  25.695 -18.981  1.00  2.42           C  
ATOM    650  CG  GLN A  38       5.803  26.673 -19.982  1.00  2.42           C  
ATOM    651  CD  GLN A  38       5.013  27.996 -20.130  1.00  2.42           C  
ATOM    652  OE1 GLN A  38       4.402  28.534 -19.181  1.00  2.42           O  
ATOM    653  NE2 GLN A  38       5.046  28.549 -21.335  1.00  2.42           N  
ATOM    654  H   GLN A  38       5.241  23.822 -20.775  1.00  2.42           H  
ATOM    655  HA  GLN A  38       6.998  24.625 -18.659  1.00  2.42           H  
ATOM    656 1HB  GLN A  38       4.156  25.482 -19.284  1.00  2.42           H  
ATOM    657 2HB  GLN A  38       5.161  26.183 -18.041  1.00  2.42           H  
ATOM    658 1HG  GLN A  38       6.813  26.913 -19.658  1.00  2.42           H  
ATOM    659 2HG  GLN A  38       5.833  26.189 -20.967  1.00  2.42           H  
ATOM    660 1HE2 GLN A  38       4.570  29.405 -21.510  1.00  2.42           H  
ATOM    661 2HE2 GLN A  38       5.574  28.102 -22.098  1.00  2.42           H  
ATOM    662  N   PHE A  39       4.377  22.864 -17.719  1.00  2.82           N  
ATOM    663  CA  PHE A  39       3.868  22.065 -16.613  1.00  2.82           C  
ATOM    664  C   PHE A  39       4.930  21.108 -16.105  1.00  2.82           C  
ATOM    665  O   PHE A  39       5.208  21.046 -14.910  1.00  2.82           O  
ATOM    666  CB  PHE A  39       2.646  21.243 -17.040  1.00  2.82           C  
ATOM    667  CG  PHE A  39       2.180  20.256 -15.983  1.00  2.82           C  
ATOM    668  CD1 PHE A  39       1.404  20.638 -14.906  1.00  2.82           C  
ATOM    669  CD2 PHE A  39       2.548  18.923 -16.075  1.00  2.82           C  
ATOM    670  CE1 PHE A  39       1.012  19.731 -13.965  1.00  2.82           C  
ATOM    671  CE2 PHE A  39       2.151  18.009 -15.121  1.00  2.82           C  
ATOM    672  CZ  PHE A  39       1.378  18.420 -14.063  1.00  2.82           C  
ATOM    673  H   PHE A  39       3.878  22.834 -18.610  1.00  2.82           H  
ATOM    674  HA  PHE A  39       3.588  22.733 -15.800  1.00  2.82           H  
ATOM    675 1HB  PHE A  39       1.822  21.913 -17.281  1.00  2.82           H  
ATOM    676 2HB  PHE A  39       2.880  20.688 -17.940  1.00  2.82           H  
ATOM    677  HD1 PHE A  39       1.103  21.650 -14.801  1.00  2.82           H  
ATOM    678  HD2 PHE A  39       3.167  18.600 -16.917  1.00  2.82           H  
ATOM    679  HE1 PHE A  39       0.412  20.056 -13.134  1.00  2.82           H  
ATOM    680  HE2 PHE A  39       2.451  16.966 -15.209  1.00  2.82           H  
ATOM    681  HZ  PHE A  39       1.060  17.708 -13.304  1.00  2.82           H  
ATOM    682  N   THR A  40       5.532  20.361 -17.025  1.00  3.40           N  
ATOM    683  CA  THR A  40       6.510  19.347 -16.687  1.00  3.40           C  
ATOM    684  C   THR A  40       7.739  19.912 -15.990  1.00  3.40           C  
ATOM    685  O   THR A  40       8.197  19.368 -14.970  1.00  3.40           O  
ATOM    686  CB  THR A  40       6.985  18.635 -17.962  1.00  3.40           C  
ATOM    687  OG1 THR A  40       5.870  17.993 -18.598  1.00  3.40           O  
ATOM    688  CG2 THR A  40       8.056  17.612 -17.632  1.00  3.40           C  
ATOM    689  H   THR A  40       5.275  20.472 -18.005  1.00  3.40           H  
ATOM    690  HA  THR A  40       6.037  18.624 -16.028  1.00  3.40           H  
ATOM    691  HB  THR A  40       7.399  19.374 -18.651  1.00  3.40           H  
ATOM    692  HG1 THR A  40       5.261  18.694 -18.936  1.00  3.40           H  
ATOM    693 1HG2 THR A  40       8.385  17.126 -18.548  1.00  3.40           H  
ATOM    694 2HG2 THR A  40       8.902  18.115 -17.163  1.00  3.40           H  
ATOM    695 3HG2 THR A  40       7.651  16.868 -16.949  1.00  3.40           H  
ATOM    696  N   LEU A  41       8.268  21.009 -16.527  1.00  4.10           N  
ATOM    697  CA  LEU A  41       9.499  21.583 -16.021  1.00  4.10           C  
ATOM    698  C   LEU A  41       9.342  22.418 -14.748  1.00  4.10           C  
ATOM    699  O   LEU A  41      10.229  22.406 -13.892  1.00  4.10           O  
ATOM    700  CB  LEU A  41      10.108  22.450 -17.117  1.00  4.10           C  
ATOM    701  CG  LEU A  41      10.533  21.690 -18.376  1.00  4.10           C  
ATOM    702  CD1 LEU A  41      11.009  22.682 -19.414  1.00  4.10           C  
ATOM    703  CD2 LEU A  41      11.608  20.681 -18.021  1.00  4.10           C  
ATOM    704  H   LEU A  41       7.826  21.424 -17.350  1.00  4.10           H  
ATOM    705  HA  LEU A  41      10.181  20.764 -15.804  1.00  4.10           H  
ATOM    706 1HB  LEU A  41       9.361  23.190 -17.417  1.00  4.10           H  
ATOM    707 2HB  LEU A  41      10.974  22.971 -16.718  1.00  4.10           H  
ATOM    708  HG  LEU A  41       9.670  21.164 -18.790  1.00  4.10           H  
ATOM    709 1HD1 LEU A  41      11.295  22.153 -20.321  1.00  4.10           H  
ATOM    710 2HD1 LEU A  41      10.202  23.378 -19.635  1.00  4.10           H  
ATOM    711 3HD1 LEU A  41      11.865  23.230 -19.027  1.00  4.10           H  
ATOM    712 1HD2 LEU A  41      11.903  20.134 -18.917  1.00  4.10           H  
ATOM    713 2HD2 LEU A  41      12.473  21.200 -17.610  1.00  4.10           H  
ATOM    714 3HD2 LEU A  41      11.216  19.982 -17.281  1.00  4.10           H  
ATOM    715  N   SER A  42       8.247  23.162 -14.620  1.00  4.74           N  
ATOM    716  CA  SER A  42       8.062  24.007 -13.448  1.00  4.74           C  
ATOM    717  C   SER A  42       7.755  23.209 -12.194  1.00  4.74           C  
ATOM    718  O   SER A  42       7.037  22.202 -12.217  1.00  4.74           O  
ATOM    719  CB  SER A  42       6.959  25.018 -13.658  1.00  4.74           C  
ATOM    720  OG  SER A  42       6.766  25.819 -12.490  1.00  4.74           O  
ATOM    721  H   SER A  42       7.525  23.165 -15.342  1.00  4.74           H  
ATOM    722  HA  SER A  42       8.990  24.552 -13.279  1.00  4.74           H  
ATOM    723 1HB  SER A  42       7.211  25.653 -14.506  1.00  4.74           H  
ATOM    724 2HB  SER A  42       6.034  24.493 -13.906  1.00  4.74           H  
ATOM    725  HG  SER A  42       6.212  26.556 -12.770  1.00  4.74           H  
ATOM    726  N   ASN A  43       8.253  23.703 -11.069  1.00  5.05           N  
ATOM    727  CA  ASN A  43       7.901  23.129  -9.781  1.00  5.05           C  
ATOM    728  C   ASN A  43       6.436  23.429  -9.439  1.00  5.05           C  
ATOM    729  O   ASN A  43       5.788  22.679  -8.704  1.00  5.05           O  
ATOM    730  CB  ASN A  43       8.826  23.644  -8.694  1.00  5.05           C  
ATOM    731  CG  ASN A  43      10.207  23.045  -8.776  1.00  5.05           C  
ATOM    732  OD1 ASN A  43      10.398  21.947  -9.311  1.00  5.05           O  
ATOM    733  ND2 ASN A  43      11.177  23.751  -8.254  1.00  5.05           N  
ATOM    734  H   ASN A  43       8.861  24.508 -11.114  1.00  5.05           H  
ATOM    735  HA  ASN A  43       8.007  22.046  -9.843  1.00  5.05           H  
ATOM    736 1HB  ASN A  43       8.905  24.728  -8.769  1.00  5.05           H  
ATOM    737 2HB  ASN A  43       8.400  23.413  -7.718  1.00  5.05           H  
ATOM    738 1HD2 ASN A  43      12.116  23.406  -8.278  1.00  5.05           H  
ATOM    739 2HD2 ASN A  43      10.980  24.635  -7.830  1.00  5.05           H  
ATOM    740  N   ASP A  44       5.887  24.530  -9.980  1.00  4.89           N  
ATOM    741  CA  ASP A  44       4.522  24.929  -9.640  1.00  4.89           C  
ATOM    742  C   ASP A  44       3.491  24.248 -10.511  1.00  4.89           C  
ATOM    743  O   ASP A  44       2.737  24.892 -11.252  1.00  4.89           O  
ATOM    744  CB  ASP A  44       4.345  26.445  -9.740  1.00  4.89           C  
ATOM    745  CG  ASP A  44       2.977  26.917  -9.220  1.00  4.89           C  
ATOM    746  OD1 ASP A  44       2.284  26.126  -8.602  1.00  4.89           O  
ATOM    747  OD2 ASP A  44       2.616  28.040  -9.477  1.00  4.89           O  
ATOM    748  H   ASP A  44       6.405  25.074 -10.661  1.00  4.89           H  
ATOM    749  HA  ASP A  44       4.331  24.637  -8.607  1.00  4.89           H  
ATOM    750 1HB  ASP A  44       5.131  26.943  -9.172  1.00  4.89           H  
ATOM    751 2HB  ASP A  44       4.447  26.753 -10.782  1.00  4.89           H  
ATOM    752  N   LYS A  45       3.403  22.944 -10.347  1.00  4.34           N  
ATOM    753  CA  LYS A  45       2.478  22.159 -11.130  1.00  4.34           C  
ATOM    754  C   LYS A  45       1.041  22.534 -10.834  1.00  4.34           C  
ATOM    755  O   LYS A  45       0.210  22.505 -11.730  1.00  4.34           O  
ATOM    756  CB  LYS A  45       2.786  20.679 -10.969  1.00  4.34           C  
ATOM    757  CG  LYS A  45       4.045  20.318 -11.751  1.00  4.34           C  
ATOM    758  CD  LYS A  45       4.422  18.863 -11.704  1.00  4.34           C  
ATOM    759  CE  LYS A  45       5.489  18.591 -12.768  1.00  4.34           C  
ATOM    760  NZ  LYS A  45       6.783  19.349 -12.524  1.00  4.34           N  
ATOM    761  H   LYS A  45       4.056  22.514  -9.689  1.00  4.34           H  
ATOM    762  HA  LYS A  45       2.656  22.390 -12.181  1.00  4.34           H  
ATOM    763 1HB  LYS A  45       2.963  20.454  -9.918  1.00  4.34           H  
ATOM    764 2HB  LYS A  45       1.955  20.074 -11.305  1.00  4.34           H  
ATOM    765 1HG  LYS A  45       3.896  20.596 -12.794  1.00  4.34           H  
ATOM    766 2HG  LYS A  45       4.883  20.905 -11.368  1.00  4.34           H  
ATOM    767 1HD  LYS A  45       4.817  18.616 -10.721  1.00  4.34           H  
ATOM    768 2HD  LYS A  45       3.548  18.246 -11.902  1.00  4.34           H  
ATOM    769 1HE  LYS A  45       5.706  17.528 -12.804  1.00  4.34           H  
ATOM    770 2HE  LYS A  45       5.084  18.892 -13.725  1.00  4.34           H  
ATOM    771 1HZ  LYS A  45       7.437  19.147 -13.300  1.00  4.34           H  
ATOM    772 2HZ  LYS A  45       6.632  20.387 -12.499  1.00  4.34           H  
ATOM    773 3HZ  LYS A  45       7.193  19.075 -11.655  1.00  4.34           H  
ATOM    774  N   ILE A  46       0.755  22.948  -9.601  1.00  3.65           N  
ATOM    775  CA  ILE A  46      -0.599  23.339  -9.235  1.00  3.65           C  
ATOM    776  C   ILE A  46      -1.011  24.581 -10.013  1.00  3.65           C  
ATOM    777  O   ILE A  46      -2.133  24.648 -10.533  1.00  3.65           O  
ATOM    778  CB  ILE A  46      -0.732  23.603  -7.738  1.00  3.65           C  
ATOM    779  CG1 ILE A  46      -0.554  22.294  -6.966  1.00  3.65           C  
ATOM    780  CG2 ILE A  46      -2.097  24.208  -7.455  1.00  3.65           C  
ATOM    781  CD1 ILE A  46      -0.392  22.493  -5.480  1.00  3.65           C  
ATOM    782  H   ILE A  46       1.491  22.988  -8.911  1.00  3.65           H  
ATOM    783  HA  ILE A  46      -1.276  22.533  -9.498  1.00  3.65           H  
ATOM    784  HB  ILE A  46       0.052  24.295  -7.416  1.00  3.65           H  
ATOM    785 1HG1 ILE A  46      -1.423  21.660  -7.141  1.00  3.65           H  
ATOM    786 2HG1 ILE A  46       0.330  21.781  -7.344  1.00  3.65           H  
ATOM    787 1HG2 ILE A  46      -2.194  24.402  -6.389  1.00  3.65           H  
ATOM    788 2HG2 ILE A  46      -2.198  25.144  -8.005  1.00  3.65           H  
ATOM    789 3HG2 ILE A  46      -2.875  23.514  -7.773  1.00  3.65           H  
ATOM    790 1HD1 ILE A  46      -0.268  21.524  -4.995  1.00  3.65           H  
ATOM    791 2HD1 ILE A  46       0.488  23.110  -5.292  1.00  3.65           H  
ATOM    792 3HD1 ILE A  46      -1.276  22.987  -5.081  1.00  3.65           H  
ATOM    793  N   GLY A  47      -0.124  25.581 -10.100  1.00  3.04           N  
ATOM    794  CA  GLY A  47      -0.450  26.769 -10.875  1.00  3.04           C  
ATOM    795  C   GLY A  47      -0.746  26.387 -12.323  1.00  3.04           C  
ATOM    796  O   GLY A  47      -1.696  26.895 -12.933  1.00  3.04           O  
ATOM    797  H   GLY A  47       0.787  25.547  -9.622  1.00  3.04           H  
ATOM    798 1HA  GLY A  47      -1.308  27.274 -10.434  1.00  3.04           H  
ATOM    799 2HA  GLY A  47       0.395  27.461 -10.837  1.00  3.04           H  
ATOM    800  N   TYR A  48       0.018  25.436 -12.857  1.00  2.57           N  
ATOM    801  CA  TYR A  48      -0.225  24.988 -14.219  1.00  2.57           C  
ATOM    802  C   TYR A  48      -1.481  24.126 -14.339  1.00  2.57           C  
ATOM    803  O   TYR A  48      -2.160  24.162 -15.374  1.00  2.57           O  
ATOM    804  CB  TYR A  48       1.014  24.322 -14.785  1.00  2.57           C  
ATOM    805  CG  TYR A  48       1.998  25.336 -15.222  1.00  2.57           C  
ATOM    806  CD1 TYR A  48       3.150  25.568 -14.508  1.00  2.57           C  
ATOM    807  CD2 TYR A  48       1.719  26.069 -16.365  1.00  2.57           C  
ATOM    808  CE1 TYR A  48       4.020  26.546 -14.934  1.00  2.57           C  
ATOM    809  CE2 TYR A  48       2.588  27.034 -16.788  1.00  2.57           C  
ATOM    810  CZ  TYR A  48       3.734  27.278 -16.072  1.00  2.57           C  
ATOM    811  OH  TYR A  48       4.615  28.246 -16.500  1.00  2.57           O  
ATOM    812  H   TYR A  48       0.801  25.060 -12.312  1.00  2.57           H  
ATOM    813  HA  TYR A  48      -0.396  25.874 -14.826  1.00  2.57           H  
ATOM    814 1HB  TYR A  48       1.480  23.701 -14.019  1.00  2.57           H  
ATOM    815 2HB  TYR A  48       0.751  23.703 -15.637  1.00  2.57           H  
ATOM    816  HD1 TYR A  48       3.367  24.989 -13.613  1.00  2.57           H  
ATOM    817  HD2 TYR A  48       0.803  25.878 -16.928  1.00  2.57           H  
ATOM    818  HE1 TYR A  48       4.925  26.748 -14.384  1.00  2.57           H  
ATOM    819  HE2 TYR A  48       2.372  27.612 -17.689  1.00  2.57           H  
ATOM    820  HH  TYR A  48       4.431  28.462 -17.439  1.00  2.57           H  
ATOM    821  N   LEU A  49      -1.848  23.395 -13.284  1.00  2.27           N  
ATOM    822  CA  LEU A  49      -3.090  22.653 -13.376  1.00  2.27           C  
ATOM    823  C   LEU A  49      -4.247  23.649 -13.441  1.00  2.27           C  
ATOM    824  O   LEU A  49      -5.151  23.523 -14.270  1.00  2.27           O  
ATOM    825  CB  LEU A  49      -3.287  21.707 -12.191  1.00  2.27           C  
ATOM    826  CG  LEU A  49      -2.335  20.513 -12.138  1.00  2.27           C  
ATOM    827  CD1 LEU A  49      -2.509  19.777 -10.831  1.00  2.27           C  
ATOM    828  CD2 LEU A  49      -2.590  19.603 -13.321  1.00  2.27           C  
ATOM    829  H   LEU A  49      -1.260  23.337 -12.457  1.00  2.27           H  
ATOM    830  HA  LEU A  49      -3.044  22.062 -14.269  1.00  2.27           H  
ATOM    831 1HB  LEU A  49      -3.155  22.277 -11.274  1.00  2.27           H  
ATOM    832 2HB  LEU A  49      -4.306  21.327 -12.219  1.00  2.27           H  
ATOM    833  HG  LEU A  49      -1.346  20.861 -12.181  1.00  2.27           H  
ATOM    834 1HD1 LEU A  49      -1.813  18.939 -10.794  1.00  2.27           H  
ATOM    835 2HD1 LEU A  49      -2.306  20.451 -10.003  1.00  2.27           H  
ATOM    836 3HD1 LEU A  49      -3.529  19.405 -10.754  1.00  2.27           H  
ATOM    837 1HD2 LEU A  49      -1.899  18.762 -13.288  1.00  2.27           H  
ATOM    838 2HD2 LEU A  49      -3.607  19.233 -13.278  1.00  2.27           H  
ATOM    839 3HD2 LEU A  49      -2.439  20.160 -14.247  1.00  2.27           H  
ATOM    840  N   SER A  50      -4.162  24.703 -12.623  1.00  2.09           N  
ATOM    841  CA  SER A  50      -5.201  25.726 -12.585  1.00  2.09           C  
ATOM    842  C   SER A  50      -5.313  26.378 -13.953  1.00  2.09           C  
ATOM    843  O   SER A  50      -6.405  26.662 -14.443  1.00  2.09           O  
ATOM    844  CB  SER A  50      -4.887  26.757 -11.522  1.00  2.09           C  
ATOM    845  OG  SER A  50      -4.923  26.183 -10.242  1.00  2.09           O  
ATOM    846  H   SER A  50      -3.376  24.767 -11.973  1.00  2.09           H  
ATOM    847  HA  SER A  50      -6.150  25.257 -12.346  1.00  2.09           H  
ATOM    848 1HB  SER A  50      -3.904  27.180 -11.704  1.00  2.09           H  
ATOM    849 2HB  SER A  50      -5.608  27.568 -11.583  1.00  2.09           H  
ATOM    850  HG  SER A  50      -4.175  25.559 -10.218  1.00  2.09           H  
ATOM    851  N   HIS A  51      -4.172  26.591 -14.596  1.00  2.00           N  
ATOM    852  CA  HIS A  51      -4.164  27.165 -15.925  1.00  2.00           C  
ATOM    853  C   HIS A  51      -4.922  26.279 -16.922  1.00  2.00           C  
ATOM    854  O   HIS A  51      -5.832  26.765 -17.601  1.00  2.00           O  
ATOM    855  CB  HIS A  51      -2.720  27.384 -16.397  1.00  2.00           C  
ATOM    856  CG  HIS A  51      -2.560  27.987 -17.762  1.00  2.00           C  
ATOM    857  ND1 HIS A  51      -2.790  29.326 -18.019  1.00  2.00           N  
ATOM    858  CD2 HIS A  51      -2.170  27.438 -18.942  1.00  2.00           C  
ATOM    859  CE1 HIS A  51      -2.555  29.572 -19.298  1.00  2.00           C  
ATOM    860  NE2 HIS A  51      -2.176  28.447 -19.879  1.00  2.00           N  
ATOM    861  H   HIS A  51      -3.288  26.382 -14.133  1.00  2.00           H  
ATOM    862  HA  HIS A  51      -4.660  28.134 -15.901  1.00  2.00           H  
ATOM    863 1HB  HIS A  51      -2.197  28.014 -15.675  1.00  2.00           H  
ATOM    864 2HB  HIS A  51      -2.208  26.433 -16.411  1.00  2.00           H  
ATOM    865  HD2 HIS A  51      -1.899  26.394 -19.113  1.00  2.00           H  
ATOM    866  HE1 HIS A  51      -2.654  30.540 -19.789  1.00  2.00           H  
ATOM    867  HE2 HIS A  51      -1.929  28.350 -20.854  1.00  2.00           H  
ATOM    868  N   TYR A  52      -4.597  24.969 -17.006  1.00  1.95           N  
ATOM    869  CA  TYR A  52      -5.280  24.152 -18.024  1.00  1.95           C  
ATOM    870  C   TYR A  52      -6.788  24.136 -17.792  1.00  1.95           C  
ATOM    871  O   TYR A  52      -7.566  24.141 -18.743  1.00  1.95           O  
ATOM    872  CB  TYR A  52      -4.828  22.678 -18.106  1.00  1.95           C  
ATOM    873  CG  TYR A  52      -5.635  21.663 -17.264  1.00  1.95           C  
ATOM    874  CD1 TYR A  52      -6.838  21.163 -17.750  1.00  1.95           C  
ATOM    875  CD2 TYR A  52      -5.147  21.173 -16.118  1.00  1.95           C  
ATOM    876  CE1 TYR A  52      -7.545  20.215 -17.042  1.00  1.95           C  
ATOM    877  CE2 TYR A  52      -5.839  20.220 -15.394  1.00  1.95           C  
ATOM    878  CZ  TYR A  52      -7.039  19.748 -15.856  1.00  1.95           C  
ATOM    879  OH  TYR A  52      -7.733  18.802 -15.138  1.00  1.95           O  
ATOM    880  H   TYR A  52      -3.864  24.582 -16.405  1.00  1.95           H  
ATOM    881  HA  TYR A  52      -5.105  24.612 -18.995  1.00  1.95           H  
ATOM    882 1HB  TYR A  52      -4.819  22.336 -19.121  1.00  1.95           H  
ATOM    883 2HB  TYR A  52      -3.795  22.629 -17.759  1.00  1.95           H  
ATOM    884  HD1 TYR A  52      -7.224  21.531 -18.690  1.00  1.95           H  
ATOM    885  HD2 TYR A  52      -4.221  21.535 -15.791  1.00  1.95           H  
ATOM    886  HE1 TYR A  52      -8.489  19.834 -17.421  1.00  1.95           H  
ATOM    887  HE2 TYR A  52      -5.433  19.843 -14.463  1.00  1.95           H  
ATOM    888  HH  TYR A  52      -7.252  18.596 -14.332  1.00  1.95           H  
ATOM    889  N   ILE A  53      -7.195  24.185 -16.526  1.00  1.94           N  
ATOM    890  CA  ILE A  53      -8.593  24.164 -16.122  1.00  1.94           C  
ATOM    891  C   ILE A  53      -9.416  25.297 -16.718  1.00  1.94           C  
ATOM    892  O   ILE A  53     -10.629  25.162 -16.893  1.00  1.94           O  
ATOM    893  CB  ILE A  53      -8.735  24.113 -14.599  1.00  1.94           C  
ATOM    894  CG1 ILE A  53      -8.261  22.736 -14.129  1.00  1.94           C  
ATOM    895  CG2 ILE A  53     -10.163  24.396 -14.198  1.00  1.94           C  
ATOM    896  CD1 ILE A  53      -8.061  22.594 -12.650  1.00  1.94           C  
ATOM    897  H   ILE A  53      -6.485  24.184 -15.790  1.00  1.94           H  
ATOM    898  HA  ILE A  53      -9.017  23.233 -16.478  1.00  1.94           H  
ATOM    899  HB  ILE A  53      -8.082  24.851 -14.151  1.00  1.94           H  
ATOM    900 1HG1 ILE A  53      -8.990  21.995 -14.449  1.00  1.94           H  
ATOM    901 2HG1 ILE A  53      -7.332  22.524 -14.618  1.00  1.94           H  
ATOM    902 1HG2 ILE A  53     -10.250  24.358 -13.114  1.00  1.94           H  
ATOM    903 2HG2 ILE A  53     -10.445  25.391 -14.550  1.00  1.94           H  
ATOM    904 3HG2 ILE A  53     -10.821  23.651 -14.643  1.00  1.94           H  
ATOM    905 1HD1 ILE A  53      -7.721  21.583 -12.432  1.00  1.94           H  
ATOM    906 2HD1 ILE A  53      -7.315  23.302 -12.318  1.00  1.94           H  
ATOM    907 3HD1 ILE A  53      -8.999  22.783 -12.135  1.00  1.94           H  
ATOM    908  N   ASN A  54      -8.785  26.443 -16.965  1.00  1.93           N  
ATOM    909  CA  ASN A  54      -9.494  27.601 -17.480  1.00  1.93           C  
ATOM    910  C   ASN A  54      -9.512  27.654 -19.014  1.00  1.93           C  
ATOM    911  O   ASN A  54      -9.996  28.621 -19.607  1.00  1.93           O  
ATOM    912  CB  ASN A  54      -8.880  28.852 -16.901  1.00  1.93           C  
ATOM    913  CG  ASN A  54      -9.167  28.980 -15.422  1.00  1.93           C  
ATOM    914  OD1 ASN A  54     -10.268  28.652 -14.957  1.00  1.93           O  
ATOM    915  ND2 ASN A  54      -8.199  29.449 -14.678  1.00  1.93           N  
ATOM    916  H   ASN A  54      -7.772  26.503 -16.843  1.00  1.93           H  
ATOM    917  HA  ASN A  54     -10.531  27.541 -17.148  1.00  1.93           H  
ATOM    918 1HB  ASN A  54      -7.796  28.819 -17.048  1.00  1.93           H  
ATOM    919 2HB  ASN A  54      -9.261  29.728 -17.421  1.00  1.93           H  
ATOM    920 1HD2 ASN A  54      -8.329  29.552 -13.692  1.00  1.93           H  
ATOM    921 2HD2 ASN A  54      -7.325  29.697 -15.094  1.00  1.93           H  
ATOM    922  N   ASP A  55      -9.005  26.604 -19.655  1.00  1.94           N  
ATOM    923  CA  ASP A  55      -9.002  26.463 -21.106  1.00  1.94           C  
ATOM    924  C   ASP A  55      -9.771  25.221 -21.552  1.00  1.94           C  
ATOM    925  O   ASP A  55      -9.175  24.167 -21.751  1.00  1.94           O  
ATOM    926  CB  ASP A  55      -7.562  26.422 -21.615  1.00  1.94           C  
ATOM    927  CG  ASP A  55      -7.406  26.076 -23.146  1.00  1.94           C  
ATOM    928  OD1 ASP A  55      -8.296  25.432 -23.728  1.00  1.94           O  
ATOM    929  OD2 ASP A  55      -6.385  26.413 -23.712  1.00  1.94           O  
ATOM    930  H   ASP A  55      -8.597  25.838 -19.116  1.00  1.94           H  
ATOM    931  HA  ASP A  55      -9.445  27.358 -21.533  1.00  1.94           H  
ATOM    932 1HB  ASP A  55      -7.123  27.409 -21.461  1.00  1.94           H  
ATOM    933 2HB  ASP A  55      -6.983  25.740 -21.003  1.00  1.94           H  
ATOM    934  N   PRO A  56     -11.061  25.335 -21.900  1.00  1.95           N  
ATOM    935  CA  PRO A  56     -11.947  24.238 -22.245  1.00  1.95           C  
ATOM    936  C   PRO A  56     -11.384  23.279 -23.294  1.00  1.95           C  
ATOM    937  O   PRO A  56     -11.774  22.111 -23.327  1.00  1.95           O  
ATOM    938  CB  PRO A  56     -13.175  24.972 -22.796  1.00  1.95           C  
ATOM    939  CG  PRO A  56     -13.175  26.291 -22.065  1.00  1.95           C  
ATOM    940  CD  PRO A  56     -11.715  26.660 -21.941  1.00  1.95           C  
ATOM    941  HA  PRO A  56     -12.210  23.698 -21.327  1.00  1.95           H  
ATOM    942 1HB  PRO A  56     -13.084  25.084 -23.887  1.00  1.95           H  
ATOM    943 2HB  PRO A  56     -14.082  24.380 -22.608  1.00  1.95           H  
ATOM    944 1HG  PRO A  56     -13.755  27.039 -22.628  1.00  1.95           H  
ATOM    945 2HG  PRO A  56     -13.664  26.183 -21.086  1.00  1.95           H  
ATOM    946 1HD  PRO A  56     -11.378  27.238 -22.816  1.00  1.95           H  
ATOM    947 2HD  PRO A  56     -11.586  27.201 -20.998  1.00  1.95           H  
ATOM    948  N   THR A  57     -10.493  23.740 -24.176  1.00  1.97           N  
ATOM    949  CA  THR A  57      -9.997  22.834 -25.193  1.00  1.97           C  
ATOM    950  C   THR A  57      -9.033  21.866 -24.557  1.00  1.97           C  
ATOM    951  O   THR A  57      -9.172  20.648 -24.705  1.00  1.97           O  
ATOM    952  CB  THR A  57      -9.280  23.576 -26.332  1.00  1.97           C  
ATOM    953  OG1 THR A  57     -10.189  24.485 -26.968  1.00  1.97           O  
ATOM    954  CG2 THR A  57      -8.756  22.569 -27.351  1.00  1.97           C  
ATOM    955  H   THR A  57     -10.075  24.672 -24.098  1.00  1.97           H  
ATOM    956  HA  THR A  57     -10.834  22.267 -25.607  1.00  1.97           H  
ATOM    957  HB  THR A  57      -8.441  24.145 -25.923  1.00  1.97           H  
ATOM    958  HG1 THR A  57     -10.368  25.211 -26.362  1.00  1.97           H  
ATOM    959 1HG2 THR A  57      -8.245  23.097 -28.154  1.00  1.97           H  
ATOM    960 2HG2 THR A  57      -8.060  21.887 -26.861  1.00  1.97           H  
ATOM    961 3HG2 THR A  57      -9.591  22.001 -27.763  1.00  1.97           H  
ATOM    962  N   ILE A  58      -8.053  22.403 -23.831  1.00  1.99           N  
ATOM    963  CA  ILE A  58      -7.082  21.520 -23.196  1.00  1.99           C  
ATOM    964  C   ILE A  58      -7.766  20.694 -22.108  1.00  1.99           C  
ATOM    965  O   ILE A  58      -7.374  19.556 -21.854  1.00  1.99           O  
ATOM    966  CB  ILE A  58      -5.833  22.247 -22.666  1.00  1.99           C  
ATOM    967  CG1 ILE A  58      -4.731  21.216 -22.371  1.00  1.99           C  
ATOM    968  CG2 ILE A  58      -6.138  22.981 -21.462  1.00  1.99           C  
ATOM    969  CD1 ILE A  58      -4.210  20.505 -23.582  1.00  1.99           C  
ATOM    970  H   ILE A  58      -8.018  23.431 -23.719  1.00  1.99           H  
ATOM    971  HA  ILE A  58      -6.722  20.828 -23.953  1.00  1.99           H  
ATOM    972  HB  ILE A  58      -5.470  22.941 -23.425  1.00  1.99           H  
ATOM    973 1HG1 ILE A  58      -3.899  21.712 -21.872  1.00  1.99           H  
ATOM    974 2HG1 ILE A  58      -5.141  20.476 -21.707  1.00  1.99           H  
ATOM    975 1HG2 ILE A  58      -5.250  23.497 -21.122  1.00  1.99           H  
ATOM    976 2HG2 ILE A  58      -6.885  23.675 -21.685  1.00  1.99           H  
ATOM    977 3HG2 ILE A  58      -6.490  22.313 -20.697  1.00  1.99           H  
ATOM    978 1HD1 ILE A  58      -3.453  19.786 -23.288  1.00  1.99           H  
ATOM    979 2HD1 ILE A  58      -5.015  19.991 -24.085  1.00  1.99           H  
ATOM    980 3HD1 ILE A  58      -3.783  21.230 -24.240  1.00  1.99           H  
ATOM    981  N   VAL A  59      -8.826  21.235 -21.495  1.00  1.99           N  
ATOM    982  CA  VAL A  59      -9.553  20.468 -20.493  1.00  1.99           C  
ATOM    983  C   VAL A  59     -10.160  19.220 -21.114  1.00  1.99           C  
ATOM    984  O   VAL A  59     -10.024  18.123 -20.563  1.00  1.99           O  
ATOM    985  CB  VAL A  59     -10.689  21.289 -19.870  1.00  1.99           C  
ATOM    986  CG1 VAL A  59     -11.538  20.406 -18.992  1.00  1.99           C  
ATOM    987  CG2 VAL A  59     -10.126  22.421 -19.073  1.00  1.99           C  
ATOM    988  H   VAL A  59      -9.100  22.196 -21.716  1.00  1.99           H  
ATOM    989  HA  VAL A  59      -8.857  20.165 -19.716  1.00  1.99           H  
ATOM    990  HB  VAL A  59     -11.315  21.673 -20.662  1.00  1.99           H  
ATOM    991 1HG1 VAL A  59     -12.351  20.994 -18.568  1.00  1.99           H  
ATOM    992 2HG1 VAL A  59     -11.950  19.590 -19.586  1.00  1.99           H  
ATOM    993 3HG1 VAL A  59     -10.926  19.998 -18.188  1.00  1.99           H  
ATOM    994 1HG2 VAL A  59     -10.933  23.012 -18.641  1.00  1.99           H  
ATOM    995 2HG2 VAL A  59      -9.519  22.023 -18.291  1.00  1.99           H  
ATOM    996 3HG2 VAL A  59      -9.532  23.039 -19.701  1.00  1.99           H  
ATOM    997  N   GLN A  60     -10.800  19.367 -22.280  1.00  1.97           N  
ATOM    998  CA  GLN A  60     -11.377  18.214 -22.957  1.00  1.97           C  
ATOM    999  C   GLN A  60     -10.287  17.221 -23.344  1.00  1.97           C  
ATOM   1000  O   GLN A  60     -10.450  16.012 -23.169  1.00  1.97           O  
ATOM   1001  CB  GLN A  60     -12.150  18.670 -24.191  1.00  1.97           C  
ATOM   1002  CG  GLN A  60     -13.433  19.413 -23.874  1.00  1.97           C  
ATOM   1003  CD  GLN A  60     -14.086  20.005 -25.112  1.00  1.97           C  
ATOM   1004  OE1 GLN A  60     -13.483  20.081 -26.189  1.00  1.97           O  
ATOM   1005  NE2 GLN A  60     -15.333  20.440 -24.963  1.00  1.97           N  
ATOM   1006  H   GLN A  60     -10.911  20.295 -22.697  1.00  1.97           H  
ATOM   1007  HA  GLN A  60     -12.064  17.719 -22.271  1.00  1.97           H  
ATOM   1008 1HB  GLN A  60     -11.518  19.342 -24.778  1.00  1.97           H  
ATOM   1009 2HB  GLN A  60     -12.387  17.811 -24.814  1.00  1.97           H  
ATOM   1010 1HG  GLN A  60     -14.134  18.708 -23.431  1.00  1.97           H  
ATOM   1011 2HG  GLN A  60     -13.227  20.206 -23.169  1.00  1.97           H  
ATOM   1012 1HE2 GLN A  60     -15.816  20.845 -25.738  1.00  1.97           H  
ATOM   1013 2HE2 GLN A  60     -15.784  20.364 -24.074  1.00  1.97           H  
ATOM   1014  N   VAL A  61      -9.144  17.724 -23.803  1.00  1.91           N  
ATOM   1015  CA  VAL A  61      -8.049  16.839 -24.173  1.00  1.91           C  
ATOM   1016  C   VAL A  61      -7.570  16.008 -23.005  1.00  1.91           C  
ATOM   1017  O   VAL A  61      -7.423  14.788 -23.117  1.00  1.91           O  
ATOM   1018  CB  VAL A  61      -6.870  17.657 -24.656  1.00  1.91           C  
ATOM   1019  CG1 VAL A  61      -5.715  16.808 -24.783  1.00  1.91           C  
ATOM   1020  CG2 VAL A  61      -7.182  18.299 -25.987  1.00  1.91           C  
ATOM   1021  H   VAL A  61      -9.053  18.734 -23.935  1.00  1.91           H  
ATOM   1022  HA  VAL A  61      -8.391  16.177 -24.967  1.00  1.91           H  
ATOM   1023  HB  VAL A  61      -6.652  18.407 -23.924  1.00  1.91           H  
ATOM   1024 1HG1 VAL A  61      -4.911  17.430 -25.085  1.00  1.91           H  
ATOM   1025 2HG1 VAL A  61      -5.477  16.353 -23.829  1.00  1.91           H  
ATOM   1026 3HG1 VAL A  61      -5.905  16.030 -25.522  1.00  1.91           H  
ATOM   1027 1HG2 VAL A  61      -6.332  18.891 -26.313  1.00  1.91           H  
ATOM   1028 2HG2 VAL A  61      -7.390  17.523 -26.720  1.00  1.91           H  
ATOM   1029 3HG2 VAL A  61      -8.043  18.935 -25.891  1.00  1.91           H  
ATOM   1030  N   ILE A  62      -7.364  16.663 -21.875  1.00  1.83           N  
ATOM   1031  CA  ILE A  62      -6.929  15.995 -20.671  1.00  1.83           C  
ATOM   1032  C   ILE A  62      -7.971  14.997 -20.214  1.00  1.83           C  
ATOM   1033  O   ILE A  62      -7.628  13.887 -19.805  1.00  1.83           O  
ATOM   1034  CB  ILE A  62      -6.527  17.018 -19.611  1.00  1.83           C  
ATOM   1035  CG1 ILE A  62      -5.220  17.690 -20.121  1.00  1.83           C  
ATOM   1036  CG2 ILE A  62      -6.342  16.360 -18.248  1.00  1.83           C  
ATOM   1037  CD1 ILE A  62      -4.819  18.905 -19.393  1.00  1.83           C  
ATOM   1038  H   ILE A  62      -7.503  17.674 -21.856  1.00  1.83           H  
ATOM   1039  HA  ILE A  62      -6.029  15.438 -20.906  1.00  1.83           H  
ATOM   1040  HB  ILE A  62      -7.297  17.795 -19.546  1.00  1.83           H  
ATOM   1041 1HG1 ILE A  62      -4.412  16.966 -20.043  1.00  1.83           H  
ATOM   1042 2HG1 ILE A  62      -5.350  17.951 -21.175  1.00  1.83           H  
ATOM   1043 1HG2 ILE A  62      -6.047  17.115 -17.519  1.00  1.83           H  
ATOM   1044 2HG2 ILE A  62      -7.282  15.904 -17.937  1.00  1.83           H  
ATOM   1045 3HG2 ILE A  62      -5.570  15.592 -18.312  1.00  1.83           H  
ATOM   1046 1HD1 ILE A  62      -3.900  19.304 -19.813  1.00  1.83           H  
ATOM   1047 2HD1 ILE A  62      -5.606  19.624 -19.509  1.00  1.83           H  
ATOM   1048 3HD1 ILE A  62      -4.668  18.676 -18.341  1.00  1.83           H  
ATOM   1049  N   ASP A  63      -9.252  15.360 -20.287  1.00  1.72           N  
ATOM   1050  CA  ASP A  63     -10.289  14.420 -19.897  1.00  1.72           C  
ATOM   1051  C   ASP A  63     -10.236  13.163 -20.787  1.00  1.72           C  
ATOM   1052  O   ASP A  63     -10.423  12.046 -20.290  1.00  1.72           O  
ATOM   1053  CB  ASP A  63     -11.665  15.090 -20.005  1.00  1.72           C  
ATOM   1054  CG  ASP A  63     -12.795  14.296 -19.367  1.00  1.72           C  
ATOM   1055  OD1 ASP A  63     -12.796  14.151 -18.168  1.00  1.72           O  
ATOM   1056  OD2 ASP A  63     -13.654  13.800 -20.087  1.00  1.72           O  
ATOM   1057  H   ASP A  63      -9.510  16.295 -20.602  1.00  1.72           H  
ATOM   1058  HA  ASP A  63     -10.118  14.123 -18.863  1.00  1.72           H  
ATOM   1059 1HB  ASP A  63     -11.619  16.081 -19.547  1.00  1.72           H  
ATOM   1060 2HB  ASP A  63     -11.899  15.240 -21.063  1.00  1.72           H  
ATOM   1061  N   HIS A  64      -9.910  13.324 -22.082  1.00  1.59           N  
ATOM   1062  CA  HIS A  64      -9.818  12.163 -22.964  1.00  1.59           C  
ATOM   1063  C   HIS A  64      -8.600  11.317 -22.595  1.00  1.59           C  
ATOM   1064  O   HIS A  64      -8.686  10.085 -22.535  1.00  1.59           O  
ATOM   1065  CB  HIS A  64      -9.741  12.576 -24.444  1.00  1.59           C  
ATOM   1066  CG  HIS A  64     -11.033  13.094 -25.023  1.00  1.59           C  
ATOM   1067  ND1 HIS A  64     -12.170  12.312 -25.124  1.00  1.59           N  
ATOM   1068  CD2 HIS A  64     -11.359  14.298 -25.556  1.00  1.59           C  
ATOM   1069  CE1 HIS A  64     -13.138  13.019 -25.682  1.00  1.59           C  
ATOM   1070  NE2 HIS A  64     -12.673  14.224 -25.954  1.00  1.59           N  
ATOM   1071  H   HIS A  64      -9.781  14.265 -22.458  1.00  1.59           H  
ATOM   1072  HA  HIS A  64     -10.703  11.542 -22.839  1.00  1.59           H  
ATOM   1073 1HB  HIS A  64      -8.991  13.358 -24.557  1.00  1.59           H  
ATOM   1074 2HB  HIS A  64      -9.413  11.726 -25.042  1.00  1.59           H  
ATOM   1075  HD2 HIS A  64     -10.701  15.161 -25.652  1.00  1.59           H  
ATOM   1076  HE1 HIS A  64     -14.149  12.665 -25.886  1.00  1.59           H  
ATOM   1077  HE2 HIS A  64     -13.193  14.973 -26.386  1.00  1.59           H  
ATOM   1078  N   ILE A  65      -7.485  11.978 -22.280  1.00  1.47           N  
ATOM   1079  CA  ILE A  65      -6.270  11.267 -21.901  1.00  1.47           C  
ATOM   1080  C   ILE A  65      -6.526  10.460 -20.636  1.00  1.47           C  
ATOM   1081  O   ILE A  65      -6.147   9.285 -20.552  1.00  1.47           O  
ATOM   1082  CB  ILE A  65      -5.092  12.242 -21.690  1.00  1.47           C  
ATOM   1083  CG1 ILE A  65      -4.664  12.867 -23.037  1.00  1.47           C  
ATOM   1084  CG2 ILE A  65      -3.934  11.546 -21.028  1.00  1.47           C  
ATOM   1085  CD1 ILE A  65      -3.716  14.040 -22.886  1.00  1.47           C  
ATOM   1086  H   ILE A  65      -7.475  12.997 -22.348  1.00  1.47           H  
ATOM   1087  HA  ILE A  65      -6.007  10.576 -22.701  1.00  1.47           H  
ATOM   1088  HB  ILE A  65      -5.425  13.054 -21.048  1.00  1.47           H  
ATOM   1089 1HG1 ILE A  65      -4.174  12.103 -23.641  1.00  1.47           H  
ATOM   1090 2HG1 ILE A  65      -5.552  13.205 -23.566  1.00  1.47           H  
ATOM   1091 1HG2 ILE A  65      -3.124  12.254 -20.868  1.00  1.47           H  
ATOM   1092 2HG2 ILE A  65      -4.256  11.142 -20.074  1.00  1.47           H  
ATOM   1093 3HG2 ILE A  65      -3.596  10.755 -21.662  1.00  1.47           H  
ATOM   1094 1HD1 ILE A  65      -3.462  14.422 -23.865  1.00  1.47           H  
ATOM   1095 2HD1 ILE A  65      -4.195  14.824 -22.305  1.00  1.47           H  
ATOM   1096 3HD1 ILE A  65      -2.810  13.715 -22.379  1.00  1.47           H  
ATOM   1097  N   MET A  66      -7.200  11.066 -19.659  1.00  1.38           N  
ATOM   1098  CA  MET A  66      -7.475  10.338 -18.440  1.00  1.38           C  
ATOM   1099  C   MET A  66      -8.435   9.172 -18.671  1.00  1.38           C  
ATOM   1100  O   MET A  66      -8.313   8.146 -18.007  1.00  1.38           O  
ATOM   1101  CB  MET A  66      -7.996  11.266 -17.356  1.00  1.38           C  
ATOM   1102  CG  MET A  66      -6.949  12.231 -16.832  1.00  1.38           C  
ATOM   1103  SD  MET A  66      -5.438  11.377 -16.340  1.00  1.38           S  
ATOM   1104  CE  MET A  66      -6.017  10.241 -15.088  1.00  1.38           C  
ATOM   1105  H   MET A  66      -7.494  12.038 -19.762  1.00  1.38           H  
ATOM   1106  HA  MET A  66      -6.539   9.921 -18.084  1.00  1.38           H  
ATOM   1107 1HB  MET A  66      -8.823  11.857 -17.762  1.00  1.38           H  
ATOM   1108 2HB  MET A  66      -8.382  10.681 -16.523  1.00  1.38           H  
ATOM   1109 1HG  MET A  66      -6.700  12.951 -17.611  1.00  1.38           H  
ATOM   1110 2HG  MET A  66      -7.341  12.776 -15.974  1.00  1.38           H  
ATOM   1111 1HE  MET A  66      -5.176   9.657 -14.712  1.00  1.38           H  
ATOM   1112 2HE  MET A  66      -6.469  10.800 -14.268  1.00  1.38           H  
ATOM   1113 3HE  MET A  66      -6.758   9.569 -15.523  1.00  1.38           H  
ATOM   1114  N   LYS A  67      -9.354   9.273 -19.639  1.00  1.35           N  
ATOM   1115  CA  LYS A  67     -10.223   8.125 -19.921  1.00  1.35           C  
ATOM   1116  C   LYS A  67      -9.409   6.954 -20.476  1.00  1.35           C  
ATOM   1117  O   LYS A  67      -9.705   5.795 -20.186  1.00  1.35           O  
ATOM   1118  CB  LYS A  67     -11.375   8.497 -20.856  1.00  1.35           C  
ATOM   1119  CG  LYS A  67     -12.473   9.331 -20.191  1.00  1.35           C  
ATOM   1120  CD  LYS A  67     -13.631   9.610 -21.139  1.00  1.35           C  
ATOM   1121  CE  LYS A  67     -14.797  10.249 -20.396  1.00  1.35           C  
ATOM   1122  NZ  LYS A  67     -14.442  11.573 -19.870  1.00  1.35           N  
ATOM   1123  H   LYS A  67      -9.478  10.147 -20.153  1.00  1.35           H  
ATOM   1124  HA  LYS A  67     -10.664   7.796 -18.982  1.00  1.35           H  
ATOM   1125 1HB  LYS A  67     -10.984   9.073 -21.697  1.00  1.35           H  
ATOM   1126 2HB  LYS A  67     -11.825   7.592 -21.258  1.00  1.35           H  
ATOM   1127 1HG  LYS A  67     -12.850   8.800 -19.319  1.00  1.35           H  
ATOM   1128 2HG  LYS A  67     -12.061  10.278 -19.856  1.00  1.35           H  
ATOM   1129 1HD  LYS A  67     -13.293  10.295 -21.923  1.00  1.35           H  
ATOM   1130 2HD  LYS A  67     -13.962   8.683 -21.603  1.00  1.35           H  
ATOM   1131 1HE  LYS A  67     -15.645  10.351 -21.070  1.00  1.35           H  
ATOM   1132 2HE  LYS A  67     -15.081   9.606 -19.564  1.00  1.35           H  
ATOM   1133 1HZ  LYS A  67     -15.201  11.997 -19.377  1.00  1.35           H  
ATOM   1134 2HZ  LYS A  67     -13.655  11.501 -19.240  1.00  1.35           H  
ATOM   1135 3HZ  LYS A  67     -14.176  12.212 -20.632  1.00  1.35           H  
ATOM   1136  N   THR A  68      -8.373   7.252 -21.259  1.00  1.40           N  
ATOM   1137  CA  THR A  68      -7.480   6.215 -21.777  1.00  1.40           C  
ATOM   1138  C   THR A  68      -6.714   5.516 -20.635  1.00  1.40           C  
ATOM   1139  O   THR A  68      -6.543   4.296 -20.645  1.00  1.40           O  
ATOM   1140  CB  THR A  68      -6.527   6.786 -22.846  1.00  1.40           C  
ATOM   1141  OG1 THR A  68      -7.306   7.249 -23.962  1.00  1.40           O  
ATOM   1142  CG2 THR A  68      -5.519   5.745 -23.312  1.00  1.40           C  
ATOM   1143  H   THR A  68      -8.210   8.232 -21.509  1.00  1.40           H  
ATOM   1144  HA  THR A  68      -8.094   5.460 -22.268  1.00  1.40           H  
ATOM   1145  HB  THR A  68      -5.987   7.631 -22.428  1.00  1.40           H  
ATOM   1146  HG1 THR A  68      -6.725   7.705 -24.620  1.00  1.40           H  
ATOM   1147 1HG2 THR A  68      -4.868   6.186 -24.064  1.00  1.40           H  
ATOM   1148 2HG2 THR A  68      -4.920   5.415 -22.462  1.00  1.40           H  
ATOM   1149 3HG2 THR A  68      -6.045   4.897 -23.743  1.00  1.40           H  
ATOM   1150  N   ILE A  69      -6.243   6.309 -19.670  1.00  1.54           N  
ATOM   1151  CA  ILE A  69      -5.490   5.838 -18.499  1.00  1.54           C  
ATOM   1152  C   ILE A  69      -6.314   5.085 -17.429  1.00  1.54           C  
ATOM   1153  O   ILE A  69      -5.854   4.094 -16.849  1.00  1.54           O  
ATOM   1154  CB  ILE A  69      -4.833   7.041 -17.807  1.00  1.54           C  
ATOM   1155  CG1 ILE A  69      -3.802   7.632 -18.703  1.00  1.54           C  
ATOM   1156  CG2 ILE A  69      -4.226   6.657 -16.500  1.00  1.54           C  
ATOM   1157  CD1 ILE A  69      -3.319   8.965 -18.237  1.00  1.54           C  
ATOM   1158  H   ILE A  69      -6.406   7.312 -19.774  1.00  1.54           H  
ATOM   1159  HA  ILE A  69      -4.709   5.170 -18.857  1.00  1.54           H  
ATOM   1160  HB  ILE A  69      -5.590   7.800 -17.632  1.00  1.54           H  
ATOM   1161 1HG1 ILE A  69      -2.953   6.952 -18.770  1.00  1.54           H  
ATOM   1162 2HG1 ILE A  69      -4.237   7.741 -19.684  1.00  1.54           H  
ATOM   1163 1HG2 ILE A  69      -3.785   7.535 -16.036  1.00  1.54           H  
ATOM   1164 2HG2 ILE A  69      -4.989   6.250 -15.843  1.00  1.54           H  
ATOM   1165 3HG2 ILE A  69      -3.464   5.916 -16.678  1.00  1.54           H  
ATOM   1166 1HD1 ILE A  69      -2.586   9.362 -18.924  1.00  1.54           H  
ATOM   1167 2HD1 ILE A  69      -4.157   9.632 -18.197  1.00  1.54           H  
ATOM   1168 3HD1 ILE A  69      -2.876   8.874 -17.251  1.00  1.54           H  
ATOM   1169  N   ASP A  70      -7.484   5.626 -17.085  1.00  1.79           N  
ATOM   1170  CA  ASP A  70      -8.332   5.105 -16.012  1.00  1.79           C  
ATOM   1171  C   ASP A  70      -9.279   3.969 -16.438  1.00  1.79           C  
ATOM   1172  O   ASP A  70     -10.277   4.199 -17.115  1.00  1.79           O  
ATOM   1173  CB  ASP A  70      -9.144   6.258 -15.397  1.00  1.79           C  
ATOM   1174  CG  ASP A  70      -9.979   5.857 -14.169  1.00  1.79           C  
ATOM   1175  OD1 ASP A  70     -10.060   4.672 -13.880  1.00  1.79           O  
ATOM   1176  OD2 ASP A  70     -10.517   6.731 -13.526  1.00  1.79           O  
ATOM   1177  H   ASP A  70      -7.805   6.450 -17.586  1.00  1.79           H  
ATOM   1178  HA  ASP A  70      -7.675   4.712 -15.236  1.00  1.79           H  
ATOM   1179 1HB  ASP A  70      -8.464   7.066 -15.118  1.00  1.79           H  
ATOM   1180 2HB  ASP A  70      -9.814   6.661 -16.162  1.00  1.79           H  
ATOM   1181  N   ASP A  71      -8.997   2.752 -15.965  1.00  2.13           N  
ATOM   1182  CA  ASP A  71      -9.770   1.550 -16.308  1.00  2.13           C  
ATOM   1183  C   ASP A  71     -10.852   1.157 -15.286  1.00  2.13           C  
ATOM   1184  O   ASP A  71     -11.337   0.023 -15.337  1.00  2.13           O  
ATOM   1185  CB  ASP A  71      -8.847   0.335 -16.461  1.00  2.13           C  
ATOM   1186  CG  ASP A  71      -7.942   0.344 -17.680  1.00  2.13           C  
ATOM   1187  OD1 ASP A  71      -8.392   0.608 -18.778  1.00  2.13           O  
ATOM   1188  OD2 ASP A  71      -6.769   0.058 -17.547  1.00  2.13           O  
ATOM   1189  H   ASP A  71      -8.185   2.656 -15.373  1.00  2.13           H  
ATOM   1190  HA  ASP A  71     -10.266   1.735 -17.261  1.00  2.13           H  
ATOM   1191 1HB  ASP A  71      -8.219   0.261 -15.573  1.00  2.13           H  
ATOM   1192 2HB  ASP A  71      -9.457  -0.569 -16.495  1.00  2.13           H  
ATOM   1193  N   THR A  72     -11.181   2.048 -14.343  1.00  2.54           N  
ATOM   1194  CA  THR A  72     -12.190   1.749 -13.324  1.00  2.54           C  
ATOM   1195  C   THR A  72     -13.518   1.282 -13.924  1.00  2.54           C  
ATOM   1196  O   THR A  72     -14.256   0.548 -13.266  1.00  2.54           O  
ATOM   1197  OXT THR A  72     -13.994   1.912 -14.868  1.00  2.54           O  
ATOM   1198  CB  THR A  72     -12.466   2.973 -12.431  1.00  2.54           C  
ATOM   1199  OG1 THR A  72     -11.256   3.393 -11.807  1.00  2.54           O  
ATOM   1200  CG2 THR A  72     -13.491   2.624 -11.360  1.00  2.54           C  
ATOM   1201  H   THR A  72     -10.733   2.977 -14.330  1.00  2.54           H  
ATOM   1202  HA  THR A  72     -11.807   0.947 -12.695  1.00  2.54           H  
ATOM   1203  HB  THR A  72     -12.844   3.792 -13.045  1.00  2.54           H  
ATOM   1204  HG1 THR A  72     -10.741   3.922 -12.466  1.00  2.54           H  
ATOM   1205 1HG2 THR A  72     -13.675   3.499 -10.738  1.00  2.54           H  
ATOM   1206 2HG2 THR A  72     -14.421   2.312 -11.833  1.00  2.54           H  
ATOM   1207 3HG2 THR A  72     -13.109   1.813 -10.742  1.00  2.54           H  
TER    1208
ENDMDL

REMARK ID 264480 MODEL 4 2022-03-26_00000059_1_19
PFRMAT TS
TARGET 2022-03-26_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.094   2.419   5.213  1.00  9.95           N  
ATOM      2  CA  GLY A   1       1.389   3.041   4.965  1.00  9.95           C  
ATOM      3  C   GLY A   1       2.036   2.513   3.682  1.00  9.95           C  
ATOM      4  O   GLY A   1       2.822   1.570   3.741  1.00  9.95           O  
ATOM      5  H   GLY A   1       0.049   1.590   5.792  1.00  9.95           H  
ATOM      6 1HA  GLY A   1       1.285   4.124   4.932  1.00  9.95           H  
ATOM      7 2HA  GLY A   1       2.048   2.829   5.807  1.00  9.95           H  
ATOM      8  N   PRO A   2       1.716   3.097   2.506  1.00  9.44           N  
ATOM      9  CA  PRO A   2       2.263   2.766   1.189  1.00  9.44           C  
ATOM     10  C   PRO A   2       3.791   2.866   1.115  1.00  9.44           C  
ATOM     11  O   PRO A   2       4.420   2.226   0.268  1.00  9.44           O  
ATOM     12  CB  PRO A   2       1.616   3.833   0.294  1.00  9.44           C  
ATOM     13  CG  PRO A   2       0.337   4.208   1.005  1.00  9.44           C  
ATOM     14  CD  PRO A   2       0.682   4.151   2.473  1.00  9.44           C  
ATOM     15  HA  PRO A   2       1.930   1.759   0.904  1.00  9.44           H  
ATOM     16 1HB  PRO A   2       2.307   4.686   0.180  1.00  9.44           H  
ATOM     17 2HB  PRO A   2       1.449   3.424  -0.712  1.00  9.44           H  
ATOM     18 1HG  PRO A   2       0.007   5.208   0.688  1.00  9.44           H  
ATOM     19 2HG  PRO A   2      -0.467   3.506   0.733  1.00  9.44           H  
ATOM     20 1HD  PRO A   2       1.097   5.115   2.803  1.00  9.44           H  
ATOM     21 2HD  PRO A   2      -0.214   3.863   3.034  1.00  9.44           H  
ATOM     22  N   HIS A   3       4.381   3.675   1.988  1.00  8.74           N  
ATOM     23  CA  HIS A   3       5.825   3.846   2.020  1.00  8.74           C  
ATOM     24  C   HIS A   3       6.305   4.393   3.357  1.00  8.74           C  
ATOM     25  O   HIS A   3       5.552   5.033   4.094  1.00  8.74           O  
ATOM     26  CB  HIS A   3       6.304   4.777   0.885  1.00  8.74           C  
ATOM     27  CG  HIS A   3       5.734   6.191   0.915  1.00  8.74           C  
ATOM     28  ND1 HIS A   3       4.531   6.528   0.307  1.00  8.74           N  
ATOM     29  CD2 HIS A   3       6.196   7.334   1.477  1.00  8.74           C  
ATOM     30  CE1 HIS A   3       4.285   7.811   0.502  1.00  8.74           C  
ATOM     31  NE2 HIS A   3       5.277   8.324   1.205  1.00  8.74           N  
ATOM     32  H   HIS A   3       3.825   4.177   2.659  1.00  8.74           H  
ATOM     33  HA  HIS A   3       6.303   2.878   1.877  1.00  8.74           H  
ATOM     34 1HB  HIS A   3       7.393   4.867   0.936  1.00  8.74           H  
ATOM     35 2HB  HIS A   3       6.064   4.333  -0.079  1.00  8.74           H  
ATOM     36  HD2 HIS A   3       7.116   7.454   2.036  1.00  8.74           H  
ATOM     37  HE1 HIS A   3       3.411   8.353   0.141  1.00  8.74           H  
ATOM     38  HE2 HIS A   3       5.355   9.287   1.500  1.00  8.74           H  
ATOM     39  N   MET A   4       7.586   4.186   3.639  1.00  7.82           N  
ATOM     40  CA  MET A   4       8.225   4.798   4.794  1.00  7.82           C  
ATOM     41  C   MET A   4       8.484   6.249   4.457  1.00  7.82           C  
ATOM     42  O   MET A   4       8.958   6.531   3.360  1.00  7.82           O  
ATOM     43  CB  MET A   4       9.570   4.136   5.109  1.00  7.82           C  
ATOM     44  CG  MET A   4      10.218   4.650   6.391  1.00  7.82           C  
ATOM     45  SD  MET A   4      11.863   3.995   6.709  1.00  7.82           S  
ATOM     46  CE  MET A   4      12.762   4.929   5.478  1.00  7.82           C  
ATOM     47  H   MET A   4       8.140   3.618   3.015  1.00  7.82           H  
ATOM     48  HA  MET A   4       7.561   4.749   5.656  1.00  7.82           H  
ATOM     49 1HB  MET A   4       9.444   3.060   5.198  1.00  7.82           H  
ATOM     50 2HB  MET A   4      10.267   4.325   4.291  1.00  7.82           H  
ATOM     51 1HG  MET A   4      10.300   5.726   6.347  1.00  7.82           H  
ATOM     52 2HG  MET A   4       9.578   4.394   7.230  1.00  7.82           H  
ATOM     53 1HE  MET A   4      13.811   4.669   5.511  1.00  7.82           H  
ATOM     54 2HE  MET A   4      12.365   4.702   4.491  1.00  7.82           H  
ATOM     55 3HE  MET A   4      12.648   5.993   5.668  1.00  7.82           H  
ATOM     56  N   ASP A   5       8.231   7.168   5.384  1.00  6.69           N  
ATOM     57  CA  ASP A   5       8.588   8.554   5.110  1.00  6.69           C  
ATOM     58  C   ASP A   5      10.045   8.532   4.704  1.00  6.69           C  
ATOM     59  O   ASP A   5      10.909   8.055   5.437  1.00  6.69           O  
ATOM     60  CB  ASP A   5       8.343   9.479   6.309  1.00  6.69           C  
ATOM     61  CG  ASP A   5       8.597  10.976   6.016  1.00  6.69           C  
ATOM     62  OD1 ASP A   5       9.488  11.312   5.237  1.00  6.69           O  
ATOM     63  OD2 ASP A   5       7.890  11.776   6.585  1.00  6.69           O  
ATOM     64  H   ASP A   5       7.809   6.904   6.263  1.00  6.69           H  
ATOM     65  HA  ASP A   5       7.998   8.916   4.268  1.00  6.69           H  
ATOM     66 1HB  ASP A   5       7.313   9.363   6.652  1.00  6.69           H  
ATOM     67 2HB  ASP A   5       8.985   9.201   7.123  1.00  6.69           H  
ATOM     68  N   TYR A   6      10.324   9.031   3.518  1.00  5.45           N  
ATOM     69  CA  TYR A   6      11.644   8.920   2.937  1.00  5.45           C  
ATOM     70  C   TYR A   6      12.720   9.643   3.735  1.00  5.45           C  
ATOM     71  O   TYR A   6      13.897   9.290   3.639  1.00  5.45           O  
ATOM     72  CB  TYR A   6      11.588   9.441   1.504  1.00  5.45           C  
ATOM     73  CG  TYR A   6      10.739   8.557   0.601  1.00  5.45           C  
ATOM     74  CD1 TYR A   6       9.502   9.010   0.156  1.00  5.45           C  
ATOM     75  CD2 TYR A   6      11.183   7.297   0.236  1.00  5.45           C  
ATOM     76  CE1 TYR A   6       8.721   8.207  -0.657  1.00  5.45           C  
ATOM     77  CE2 TYR A   6      10.399   6.495  -0.577  1.00  5.45           C  
ATOM     78  CZ  TYR A   6       9.174   6.946  -1.022  1.00  5.45           C  
ATOM     79  OH  TYR A   6       8.396   6.145  -1.833  1.00  5.45           O  
ATOM     80  H   TYR A   6       9.580   9.456   2.988  1.00  5.45           H  
ATOM     81  HA  TYR A   6      11.907   7.862   2.912  1.00  5.45           H  
ATOM     82 1HB  TYR A   6      11.172  10.450   1.496  1.00  5.45           H  
ATOM     83 2HB  TYR A   6      12.596   9.493   1.092  1.00  5.45           H  
ATOM     84  HD1 TYR A   6       9.147   9.998   0.448  1.00  5.45           H  
ATOM     85  HD2 TYR A   6      12.149   6.938   0.589  1.00  5.45           H  
ATOM     86  HE1 TYR A   6       7.752   8.564  -1.006  1.00  5.45           H  
ATOM     87  HE2 TYR A   6      10.750   5.504  -0.862  1.00  5.45           H  
ATOM     88  HH  TYR A   6       7.568   6.595  -2.027  1.00  5.45           H  
ATOM     89  N   ASP A   7      12.340  10.634   4.545  1.00  4.27           N  
ATOM     90  CA  ASP A   7      13.346  11.338   5.337  1.00  4.27           C  
ATOM     91  C   ASP A   7      13.605  10.651   6.687  1.00  4.27           C  
ATOM     92  O   ASP A   7      14.467  11.081   7.453  1.00  4.27           O  
ATOM     93  CB  ASP A   7      12.957  12.802   5.549  1.00  4.27           C  
ATOM     94  CG  ASP A   7      13.036  13.644   4.255  1.00  4.27           C  
ATOM     95  OD1 ASP A   7      13.767  13.272   3.361  1.00  4.27           O  
ATOM     96  OD2 ASP A   7      12.385  14.657   4.187  1.00  4.27           O  
ATOM     97  H   ASP A   7      11.340  10.881   4.636  1.00  4.27           H  
ATOM     98  HA  ASP A   7      14.281  11.329   4.779  1.00  4.27           H  
ATOM     99 1HB  ASP A   7      11.928  12.843   5.928  1.00  4.27           H  
ATOM    100 2HB  ASP A   7      13.604  13.246   6.304  1.00  4.27           H  
ATOM    101  N   MET A   8      12.838   9.597   6.987  1.00  3.27           N  
ATOM    102  CA  MET A   8      12.952   8.853   8.242  1.00  3.27           C  
ATOM    103  C   MET A   8      14.261   8.087   8.380  1.00  3.27           C  
ATOM    104  O   MET A   8      14.840   8.033   9.468  1.00  3.27           O  
ATOM    105  CB  MET A   8      11.832   7.826   8.348  1.00  3.27           C  
ATOM    106  CG  MET A   8      11.722   7.138   9.684  1.00  3.27           C  
ATOM    107  SD  MET A   8      10.398   5.918   9.728  1.00  3.27           S  
ATOM    108  CE  MET A   8       9.028   6.868   9.113  1.00  3.27           C  
ATOM    109  H   MET A   8      12.147   9.270   6.313  1.00  3.27           H  
ATOM    110  HA  MET A   8      12.888   9.559   9.069  1.00  3.27           H  
ATOM    111 1HB  MET A   8      10.886   8.299   8.130  1.00  3.27           H  
ATOM    112 2HB  MET A   8      11.987   7.059   7.608  1.00  3.27           H  
ATOM    113 1HG  MET A   8      12.667   6.626   9.884  1.00  3.27           H  
ATOM    114 2HG  MET A   8      11.553   7.870  10.469  1.00  3.27           H  
ATOM    115 1HE  MET A   8       8.136   6.245   9.085  1.00  3.27           H  
ATOM    116 2HE  MET A   8       8.855   7.728   9.760  1.00  3.27           H  
ATOM    117 3HE  MET A   8       9.265   7.205   8.113  1.00  3.27           H  
ATOM    118  N   LEU A   9      14.679   7.479   7.264  1.00  2.50           N  
ATOM    119  CA  LEU A   9      15.800   6.542   7.161  1.00  2.50           C  
ATOM    120  C   LEU A   9      15.516   5.244   7.906  1.00  2.50           C  
ATOM    121  O   LEU A   9      14.868   5.238   8.954  1.00  2.50           O  
ATOM    122  CB  LEU A   9      17.122   7.124   7.687  1.00  2.50           C  
ATOM    123  CG  LEU A   9      17.723   8.289   6.924  1.00  2.50           C  
ATOM    124  CD1 LEU A   9      18.942   8.760   7.674  1.00  2.50           C  
ATOM    125  CD2 LEU A   9      18.099   7.840   5.524  1.00  2.50           C  
ATOM    126  H   LEU A   9      14.146   7.656   6.424  1.00  2.50           H  
ATOM    127  HA  LEU A   9      15.937   6.301   6.109  1.00  2.50           H  
ATOM    128 1HB  LEU A   9      17.010   7.426   8.715  1.00  2.50           H  
ATOM    129 2HB  LEU A   9      17.859   6.319   7.670  1.00  2.50           H  
ATOM    130  HG  LEU A   9      17.004   9.112   6.868  1.00  2.50           H  
ATOM    131 1HD1 LEU A   9      19.396   9.598   7.147  1.00  2.50           H  
ATOM    132 2HD1 LEU A   9      18.651   9.072   8.678  1.00  2.50           H  
ATOM    133 3HD1 LEU A   9      19.654   7.937   7.739  1.00  2.50           H  
ATOM    134 1HD2 LEU A   9      18.540   8.673   4.981  1.00  2.50           H  
ATOM    135 2HD2 LEU A   9      18.815   7.031   5.589  1.00  2.50           H  
ATOM    136 3HD2 LEU A   9      17.208   7.494   4.998  1.00  2.50           H  
ATOM    137  N   THR A  10      15.977   4.130   7.350  1.00  1.96           N  
ATOM    138  CA  THR A  10      15.782   2.856   8.026  1.00  1.96           C  
ATOM    139  C   THR A  10      16.831   2.751   9.103  1.00  1.96           C  
ATOM    140  O   THR A  10      17.814   3.495   9.076  1.00  1.96           O  
ATOM    141  CB  THR A  10      15.935   1.653   7.078  1.00  1.96           C  
ATOM    142  OG1 THR A  10      17.294   1.576   6.582  1.00  1.96           O  
ATOM    143  CG2 THR A  10      14.997   1.794   5.901  1.00  1.96           C  
ATOM    144  H   THR A  10      16.476   4.183   6.462  1.00  1.96           H  
ATOM    145  HA  THR A  10      14.794   2.836   8.488  1.00  1.96           H  
ATOM    146  HB  THR A  10      15.701   0.736   7.614  1.00  1.96           H  
ATOM    147  HG1 THR A  10      17.334   0.906   5.883  1.00  1.96           H  
ATOM    148 1HG2 THR A  10      15.110   0.938   5.238  1.00  1.96           H  
ATOM    149 2HG2 THR A  10      13.973   1.841   6.259  1.00  1.96           H  
ATOM    150 3HG2 THR A  10      15.235   2.706   5.357  1.00  1.96           H  
ATOM    151  N   GLU A  11      16.682   1.796  10.012  1.00  1.60           N  
ATOM    152  CA  GLU A  11      17.685   1.673  11.057  1.00  1.60           C  
ATOM    153  C   GLU A  11      19.033   1.267  10.464  1.00  1.60           C  
ATOM    154  O   GLU A  11      20.083   1.705  10.941  1.00  1.60           O  
ATOM    155  CB  GLU A  11      17.219   0.692  12.129  1.00  1.60           C  
ATOM    156  CG  GLU A  11      15.991   1.189  12.932  1.00  1.60           C  
ATOM    157  CD  GLU A  11      16.216   2.501  13.695  1.00  1.60           C  
ATOM    158  OE1 GLU A  11      17.169   2.597  14.427  1.00  1.60           O  
ATOM    159  OE2 GLU A  11      15.415   3.412  13.527  1.00  1.60           O  
ATOM    160  H   GLU A  11      15.873   1.194   9.998  1.00  1.60           H  
ATOM    161  HA  GLU A  11      17.808   2.646  11.528  1.00  1.60           H  
ATOM    162 1HB  GLU A  11      16.963  -0.261  11.668  1.00  1.60           H  
ATOM    163 2HB  GLU A  11      18.032   0.510  12.833  1.00  1.60           H  
ATOM    164 1HG  GLU A  11      15.164   1.334  12.237  1.00  1.60           H  
ATOM    165 2HG  GLU A  11      15.699   0.413  13.639  1.00  1.60           H  
ATOM    166  N   GLU A  12      19.013   0.448   9.408  1.00  1.39           N  
ATOM    167  CA  GLU A  12      20.261   0.047   8.777  1.00  1.39           C  
ATOM    168  C   GLU A  12      20.958   1.263   8.173  1.00  1.39           C  
ATOM    169  O   GLU A  12      22.176   1.403   8.288  1.00  1.39           O  
ATOM    170  CB  GLU A  12      20.021  -1.007   7.693  1.00  1.39           C  
ATOM    171  CG  GLU A  12      19.587  -2.372   8.217  1.00  1.39           C  
ATOM    172  CD  GLU A  12      19.327  -3.378   7.113  1.00  1.39           C  
ATOM    173  OE1 GLU A  12      19.382  -3.002   5.964  1.00  1.39           O  
ATOM    174  OE2 GLU A  12      19.073  -4.518   7.425  1.00  1.39           O  
ATOM    175  H   GLU A  12      18.130   0.118   9.051  1.00  1.39           H  
ATOM    176  HA  GLU A  12      20.916  -0.379   9.538  1.00  1.39           H  
ATOM    177 1HB  GLU A  12      19.250  -0.648   7.009  1.00  1.39           H  
ATOM    178 2HB  GLU A  12      20.934  -1.143   7.113  1.00  1.39           H  
ATOM    179 1HG  GLU A  12      20.366  -2.761   8.871  1.00  1.39           H  
ATOM    180 2HG  GLU A  12      18.682  -2.246   8.811  1.00  1.39           H  
ATOM    181  N   GLN A  13      20.187   2.176   7.568  1.00  1.26           N  
ATOM    182  CA  GLN A  13      20.799   3.375   6.996  1.00  1.26           C  
ATOM    183  C   GLN A  13      21.408   4.247   8.085  1.00  1.26           C  
ATOM    184  O   GLN A  13      22.501   4.797   7.914  1.00  1.26           O  
ATOM    185  CB  GLN A  13      19.776   4.172   6.197  1.00  1.26           C  
ATOM    186  CG  GLN A  13      19.357   3.506   4.909  1.00  1.26           C  
ATOM    187  CD  GLN A  13      18.192   4.189   4.208  1.00  1.26           C  
ATOM    188  OE1 GLN A  13      17.148   4.531   4.793  1.00  1.26           O  
ATOM    189  NE2 GLN A  13      18.369   4.398   2.919  1.00  1.26           N  
ATOM    190  H   GLN A  13      19.178   2.027   7.477  1.00  1.26           H  
ATOM    191  HA  GLN A  13      21.597   3.067   6.323  1.00  1.26           H  
ATOM    192 1HB  GLN A  13      18.888   4.324   6.804  1.00  1.26           H  
ATOM    193 2HB  GLN A  13      20.189   5.149   5.960  1.00  1.26           H  
ATOM    194 1HG  GLN A  13      20.211   3.532   4.225  1.00  1.26           H  
ATOM    195 2HG  GLN A  13      19.089   2.477   5.110  1.00  1.26           H  
ATOM    196 1HE2 GLN A  13      17.662   4.844   2.374  1.00  1.26           H  
ATOM    197 2HE2 GLN A  13      19.258   4.129   2.485  1.00  1.26           H  
ATOM    198  N   LYS A  14      20.726   4.342   9.226  1.00  1.19           N  
ATOM    199  CA  LYS A  14      21.232   5.155  10.320  1.00  1.19           C  
ATOM    200  C   LYS A  14      22.541   4.556  10.829  1.00  1.19           C  
ATOM    201  O   LYS A  14      23.505   5.279  11.100  1.00  1.19           O  
ATOM    202  CB  LYS A  14      20.202   5.202  11.443  1.00  1.19           C  
ATOM    203  CG  LYS A  14      18.940   5.978  11.109  1.00  1.19           C  
ATOM    204  CD  LYS A  14      17.963   5.884  12.257  1.00  1.19           C  
ATOM    205  CE  LYS A  14      16.615   6.482  11.922  1.00  1.19           C  
ATOM    206  NZ  LYS A  14      15.663   6.293  13.059  1.00  1.19           N  
ATOM    207  H   LYS A  14      19.821   3.873   9.313  1.00  1.19           H  
ATOM    208  HA  LYS A  14      21.427   6.162   9.956  1.00  1.19           H  
ATOM    209 1HB  LYS A  14      19.904   4.187  11.703  1.00  1.19           H  
ATOM    210 2HB  LYS A  14      20.650   5.646  12.329  1.00  1.19           H  
ATOM    211 1HG  LYS A  14      19.183   7.023  10.921  1.00  1.19           H  
ATOM    212 2HG  LYS A  14      18.480   5.567  10.217  1.00  1.19           H  
ATOM    213 1HD  LYS A  14      17.815   4.836  12.521  1.00  1.19           H  
ATOM    214 2HD  LYS A  14      18.369   6.398  13.123  1.00  1.19           H  
ATOM    215 1HE  LYS A  14      16.721   7.544  11.711  1.00  1.19           H  
ATOM    216 2HE  LYS A  14      16.212   5.986  11.039  1.00  1.19           H  
ATOM    217 1HZ  LYS A  14      14.766   6.681  12.822  1.00  1.19           H  
ATOM    218 2HZ  LYS A  14      15.562   5.273  13.245  1.00  1.19           H  
ATOM    219 3HZ  LYS A  14      16.019   6.746  13.878  1.00  1.19           H  
ATOM    220  N   LYS A  15      22.590   3.221  10.910  1.00  1.15           N  
ATOM    221  CA  LYS A  15      23.782   2.513  11.361  1.00  1.15           C  
ATOM    222  C   LYS A  15      24.937   2.823  10.412  1.00  1.15           C  
ATOM    223  O   LYS A  15      26.025   3.200  10.855  1.00  1.15           O  
ATOM    224  CB  LYS A  15      23.492   1.005  11.438  1.00  1.15           C  
ATOM    225  CG  LYS A  15      24.616   0.095  11.977  1.00  1.15           C  
ATOM    226  CD  LYS A  15      24.106  -1.363  12.025  1.00  1.15           C  
ATOM    227  CE  LYS A  15      25.041  -2.341  12.772  1.00  1.15           C  
ATOM    228  NZ  LYS A  15      26.346  -2.558  12.088  1.00  1.15           N  
ATOM    229  H   LYS A  15      21.756   2.678  10.685  1.00  1.15           H  
ATOM    230  HA  LYS A  15      24.052   2.872  12.354  1.00  1.15           H  
ATOM    231 1HB  LYS A  15      22.606   0.845  12.052  1.00  1.15           H  
ATOM    232 2HB  LYS A  15      23.252   0.644  10.443  1.00  1.15           H  
ATOM    233 1HG  LYS A  15      25.482   0.150  11.312  1.00  1.15           H  
ATOM    234 2HG  LYS A  15      24.923   0.413  12.973  1.00  1.15           H  
ATOM    235 1HD  LYS A  15      23.128  -1.379  12.506  1.00  1.15           H  
ATOM    236 2HD  LYS A  15      23.985  -1.718  11.002  1.00  1.15           H  
ATOM    237 1HE  LYS A  15      25.231  -1.962  13.774  1.00  1.15           H  
ATOM    238 2HE  LYS A  15      24.529  -3.299  12.848  1.00  1.15           H  
ATOM    239 1HZ  LYS A  15      26.896  -3.211  12.617  1.00  1.15           H  
ATOM    240 2HZ  LYS A  15      26.200  -2.918  11.161  1.00  1.15           H  
ATOM    241 3HZ  LYS A  15      26.866  -1.679  12.032  1.00  1.15           H  
ATOM    242  N   LYS A  16      24.676   2.735   9.101  1.00  1.14           N  
ATOM    243  CA  LYS A  16      25.707   3.001   8.104  1.00  1.14           C  
ATOM    244  C   LYS A  16      26.242   4.419   8.221  1.00  1.14           C  
ATOM    245  O   LYS A  16      27.443   4.645   8.083  1.00  1.14           O  
ATOM    246  CB  LYS A  16      25.153   2.774   6.696  1.00  1.14           C  
ATOM    247  CG  LYS A  16      24.907   1.325   6.353  1.00  1.14           C  
ATOM    248  CD  LYS A  16      24.276   1.165   4.978  1.00  1.14           C  
ATOM    249  CE  LYS A  16      24.057  -0.301   4.674  1.00  1.14           C  
ATOM    250  NZ  LYS A  16      23.374  -0.530   3.381  1.00  1.14           N  
ATOM    251  H   LYS A  16      23.749   2.433   8.793  1.00  1.14           H  
ATOM    252  HA  LYS A  16      26.536   2.313   8.276  1.00  1.14           H  
ATOM    253 1HB  LYS A  16      24.213   3.313   6.585  1.00  1.14           H  
ATOM    254 2HB  LYS A  16      25.845   3.174   5.965  1.00  1.14           H  
ATOM    255 1HG  LYS A  16      25.856   0.792   6.369  1.00  1.14           H  
ATOM    256 2HG  LYS A  16      24.257   0.882   7.098  1.00  1.14           H  
ATOM    257 1HD  LYS A  16      23.314   1.680   4.952  1.00  1.14           H  
ATOM    258 2HD  LYS A  16      24.920   1.605   4.213  1.00  1.14           H  
ATOM    259 1HE  LYS A  16      25.025  -0.797   4.648  1.00  1.14           H  
ATOM    260 2HE  LYS A  16      23.455  -0.741   5.472  1.00  1.14           H  
ATOM    261 1HZ  LYS A  16      23.257  -1.510   3.230  1.00  1.14           H  
ATOM    262 2HZ  LYS A  16      22.443  -0.105   3.326  1.00  1.14           H  
ATOM    263 3HZ  LYS A  16      23.873  -0.150   2.567  1.00  1.14           H  
ATOM    264  N   LEU A  17      25.368   5.384   8.498  1.00  1.14           N  
ATOM    265  CA  LEU A  17      25.838   6.748   8.665  1.00  1.14           C  
ATOM    266  C   LEU A  17      26.697   6.904   9.918  1.00  1.14           C  
ATOM    267  O   LEU A  17      27.765   7.512   9.872  1.00  1.14           O  
ATOM    268  CB  LEU A  17      24.641   7.692   8.711  1.00  1.14           C  
ATOM    269  CG  LEU A  17      23.924   7.860   7.393  1.00  1.14           C  
ATOM    270  CD1 LEU A  17      22.646   8.638   7.614  1.00  1.14           C  
ATOM    271  CD2 LEU A  17      24.855   8.580   6.440  1.00  1.14           C  
ATOM    272  H   LEU A  17      24.372   5.166   8.572  1.00  1.14           H  
ATOM    273  HA  LEU A  17      26.447   7.006   7.801  1.00  1.14           H  
ATOM    274 1HB  LEU A  17      23.922   7.293   9.425  1.00  1.14           H  
ATOM    275 2HB  LEU A  17      24.961   8.659   9.055  1.00  1.14           H  
ATOM    276  HG  LEU A  17      23.664   6.882   6.983  1.00  1.14           H  
ATOM    277 1HD1 LEU A  17      22.120   8.762   6.680  1.00  1.14           H  
ATOM    278 2HD1 LEU A  17      22.016   8.087   8.309  1.00  1.14           H  
ATOM    279 3HD1 LEU A  17      22.881   9.615   8.029  1.00  1.14           H  
ATOM    280 1HD2 LEU A  17      24.377   8.713   5.495  1.00  1.14           H  
ATOM    281 2HD2 LEU A  17      25.107   9.549   6.848  1.00  1.14           H  
ATOM    282 3HD2 LEU A  17      25.760   7.999   6.305  1.00  1.14           H  
ATOM    283  N   LYS A  18      26.287   6.283  11.025  1.00  1.16           N  
ATOM    284  CA  LYS A  18      27.041   6.387  12.276  1.00  1.16           C  
ATOM    285  C   LYS A  18      28.438   5.778  12.164  1.00  1.16           C  
ATOM    286  O   LYS A  18      29.389   6.257  12.785  1.00  1.16           O  
ATOM    287  CB  LYS A  18      26.272   5.735  13.426  1.00  1.16           C  
ATOM    288  CG  LYS A  18      25.029   6.514  13.874  1.00  1.16           C  
ATOM    289  CD  LYS A  18      24.297   5.801  15.003  1.00  1.16           C  
ATOM    290  CE  LYS A  18      23.059   6.576  15.436  1.00  1.16           C  
ATOM    291  NZ  LYS A  18      22.324   5.885  16.535  1.00  1.16           N  
ATOM    292  H   LYS A  18      25.406   5.765  11.014  1.00  1.16           H  
ATOM    293  HA  LYS A  18      27.163   7.444  12.509  1.00  1.16           H  
ATOM    294 1HB  LYS A  18      25.945   4.740  13.114  1.00  1.16           H  
ATOM    295 2HB  LYS A  18      26.931   5.610  14.283  1.00  1.16           H  
ATOM    296 1HG  LYS A  18      25.329   7.505  14.214  1.00  1.16           H  
ATOM    297 2HG  LYS A  18      24.354   6.631  13.031  1.00  1.16           H  
ATOM    298 1HD  LYS A  18      23.993   4.811  14.659  1.00  1.16           H  
ATOM    299 2HD  LYS A  18      24.963   5.684  15.856  1.00  1.16           H  
ATOM    300 1HE  LYS A  18      23.359   7.565  15.777  1.00  1.16           H  
ATOM    301 2HE  LYS A  18      22.392   6.685  14.578  1.00  1.16           H  
ATOM    302 1HZ  LYS A  18      21.512   6.428  16.793  1.00  1.16           H  
ATOM    303 2HZ  LYS A  18      22.032   4.970  16.223  1.00  1.16           H  
ATOM    304 3HZ  LYS A  18      22.931   5.788  17.337  1.00  1.16           H  
ATOM    305  N   GLU A  19      28.558   4.724  11.363  1.00  1.19           N  
ATOM    306  CA  GLU A  19      29.821   4.027  11.157  1.00  1.19           C  
ATOM    307  C   GLU A  19      30.670   4.637  10.034  1.00  1.19           C  
ATOM    308  O   GLU A  19      31.785   4.176   9.779  1.00  1.19           O  
ATOM    309  CB  GLU A  19      29.545   2.560  10.826  1.00  1.19           C  
ATOM    310  CG  GLU A  19      28.888   1.777  11.949  1.00  1.19           C  
ATOM    311  CD  GLU A  19      28.524   0.367  11.559  1.00  1.19           C  
ATOM    312  OE1 GLU A  19      28.790  -0.027  10.448  1.00  1.19           O  
ATOM    313  OE2 GLU A  19      27.943  -0.313  12.377  1.00  1.19           O  
ATOM    314  H   GLU A  19      27.719   4.362  10.905  1.00  1.19           H  
ATOM    315  HA  GLU A  19      30.391   4.079  12.082  1.00  1.19           H  
ATOM    316 1HB  GLU A  19      28.881   2.511   9.958  1.00  1.19           H  
ATOM    317 2HB  GLU A  19      30.475   2.063  10.559  1.00  1.19           H  
ATOM    318 1HG  GLU A  19      29.568   1.745  12.798  1.00  1.19           H  
ATOM    319 2HG  GLU A  19      27.988   2.304  12.263  1.00  1.19           H  
ATOM    320  N   ASP A  20      30.145   5.653   9.349  1.00  1.22           N  
ATOM    321  CA  ASP A  20      30.825   6.260   8.217  1.00  1.22           C  
ATOM    322  C   ASP A  20      31.808   7.324   8.661  1.00  1.22           C  
ATOM    323  O   ASP A  20      31.410   8.404   9.116  1.00  1.22           O  
ATOM    324  CB  ASP A  20      29.823   6.888   7.241  1.00  1.22           C  
ATOM    325  CG  ASP A  20      30.457   7.443   5.971  1.00  1.22           C  
ATOM    326  OD1 ASP A  20      31.669   7.415   5.872  1.00  1.22           O  
ATOM    327  OD2 ASP A  20      29.738   7.931   5.122  1.00  1.22           O  
ATOM    328  H   ASP A  20      29.239   6.033   9.615  1.00  1.22           H  
ATOM    329  HA  ASP A  20      31.377   5.480   7.692  1.00  1.22           H  
ATOM    330 1HB  ASP A  20      29.095   6.136   6.959  1.00  1.22           H  
ATOM    331 2HB  ASP A  20      29.275   7.683   7.747  1.00  1.22           H  
ATOM    332  N   HIS A  21      33.100   7.048   8.512  1.00  1.25           N  
ATOM    333  CA  HIS A  21      34.102   8.013   8.934  1.00  1.25           C  
ATOM    334  C   HIS A  21      33.948   9.336   8.173  1.00  1.25           C  
ATOM    335  O   HIS A  21      34.317  10.391   8.686  1.00  1.25           O  
ATOM    336  CB  HIS A  21      35.520   7.461   8.730  1.00  1.25           C  
ATOM    337  CG  HIS A  21      35.920   7.303   7.289  1.00  1.25           C  
ATOM    338  ND1 HIS A  21      35.494   6.246   6.510  1.00  1.25           N  
ATOM    339  CD2 HIS A  21      36.716   8.059   6.493  1.00  1.25           C  
ATOM    340  CE1 HIS A  21      36.004   6.364   5.296  1.00  1.25           C  
ATOM    341  NE2 HIS A  21      36.751   7.454   5.260  1.00  1.25           N  
ATOM    342  H   HIS A  21      33.374   6.156   8.119  1.00  1.25           H  
ATOM    343  HA  HIS A  21      33.975   8.224   9.993  1.00  1.25           H  
ATOM    344 1HB  HIS A  21      36.239   8.127   9.210  1.00  1.25           H  
ATOM    345 2HB  HIS A  21      35.602   6.489   9.213  1.00  1.25           H  
ATOM    346  HD2 HIS A  21      37.231   8.973   6.777  1.00  1.25           H  
ATOM    347  HE1 HIS A  21      35.836   5.677   4.468  1.00  1.25           H  
ATOM    348  HE2 HIS A  21      37.265   7.792   4.459  1.00  1.25           H  
ATOM    349  N   THR A  22      33.364   9.307   6.965  1.00  1.28           N  
ATOM    350  CA  THR A  22      33.198  10.543   6.226  1.00  1.28           C  
ATOM    351  C   THR A  22      32.265  11.441   6.998  1.00  1.28           C  
ATOM    352  O   THR A  22      32.553  12.617   7.188  1.00  1.28           O  
ATOM    353  CB  THR A  22      32.631  10.322   4.809  1.00  1.28           C  
ATOM    354  OG1 THR A  22      33.538   9.520   4.047  1.00  1.28           O  
ATOM    355  CG2 THR A  22      32.391  11.668   4.112  1.00  1.28           C  
ATOM    356  H   THR A  22      33.003   8.432   6.569  1.00  1.28           H  
ATOM    357  HA  THR A  22      34.165  11.039   6.142  1.00  1.28           H  
ATOM    358  HB  THR A  22      31.679   9.800   4.879  1.00  1.28           H  
ATOM    359  HG1 THR A  22      33.511   8.615   4.401  1.00  1.28           H  
ATOM    360 1HG2 THR A  22      31.979  11.496   3.121  1.00  1.28           H  
ATOM    361 2HG2 THR A  22      31.687  12.251   4.699  1.00  1.28           H  
ATOM    362 3HG2 THR A  22      33.331  12.209   4.027  1.00  1.28           H  
ATOM    363  N   LEU A  23      31.158  10.886   7.486  1.00  1.31           N  
ATOM    364  CA  LEU A  23      30.199  11.697   8.212  1.00  1.31           C  
ATOM    365  C   LEU A  23      30.816  12.224   9.487  1.00  1.31           C  
ATOM    366  O   LEU A  23      30.599  13.378   9.856  1.00  1.31           O  
ATOM    367  CB  LEU A  23      28.915  10.936   8.519  1.00  1.31           C  
ATOM    368  CG  LEU A  23      27.849  11.777   9.226  1.00  1.31           C  
ATOM    369  CD1 LEU A  23      27.496  13.003   8.358  1.00  1.31           C  
ATOM    370  CD2 LEU A  23      26.632  10.932   9.458  1.00  1.31           C  
ATOM    371  H   LEU A  23      30.985   9.895   7.342  1.00  1.31           H  
ATOM    372  HA  LEU A  23      29.935  12.543   7.599  1.00  1.31           H  
ATOM    373 1HB  LEU A  23      28.498  10.552   7.600  1.00  1.31           H  
ATOM    374 2HB  LEU A  23      29.158  10.081   9.164  1.00  1.31           H  
ATOM    375  HG  LEU A  23      28.238  12.125  10.174  1.00  1.31           H  
ATOM    376 1HD1 LEU A  23      26.742  13.605   8.866  1.00  1.31           H  
ATOM    377 2HD1 LEU A  23      28.388  13.602   8.201  1.00  1.31           H  
ATOM    378 3HD1 LEU A  23      27.107  12.673   7.397  1.00  1.31           H  
ATOM    379 1HD2 LEU A  23      25.867  11.519   9.965  1.00  1.31           H  
ATOM    380 2HD2 LEU A  23      26.257  10.592   8.505  1.00  1.31           H  
ATOM    381 3HD2 LEU A  23      26.901  10.072  10.074  1.00  1.31           H  
ATOM    382  N   LYS A  24      31.594  11.393  10.176  1.00  1.34           N  
ATOM    383  CA  LYS A  24      32.182  11.864  11.423  1.00  1.34           C  
ATOM    384  C   LYS A  24      33.079  13.083  11.142  1.00  1.34           C  
ATOM    385  O   LYS A  24      33.028  14.092  11.855  1.00  1.34           O  
ATOM    386  CB  LYS A  24      33.002  10.748  12.062  1.00  1.34           C  
ATOM    387  CG  LYS A  24      32.171   9.582  12.585  1.00  1.34           C  
ATOM    388  CD  LYS A  24      33.052   8.502  13.196  1.00  1.34           C  
ATOM    389  CE  LYS A  24      32.234   7.288  13.593  1.00  1.34           C  
ATOM    390  NZ  LYS A  24      33.069   6.235  14.219  1.00  1.34           N  
ATOM    391  H   LYS A  24      31.740  10.437   9.838  1.00  1.34           H  
ATOM    392  HA  LYS A  24      31.384  12.170  12.099  1.00  1.34           H  
ATOM    393 1HB  LYS A  24      33.709  10.359  11.331  1.00  1.34           H  
ATOM    394 2HB  LYS A  24      33.580  11.152  12.891  1.00  1.34           H  
ATOM    395 1HG  LYS A  24      31.465   9.937  13.334  1.00  1.34           H  
ATOM    396 2HG  LYS A  24      31.606   9.145  11.753  1.00  1.34           H  
ATOM    397 1HD  LYS A  24      33.804   8.195  12.472  1.00  1.34           H  
ATOM    398 2HD  LYS A  24      33.555   8.894  14.077  1.00  1.34           H  
ATOM    399 1HE  LYS A  24      31.451   7.587  14.289  1.00  1.34           H  
ATOM    400 2HE  LYS A  24      31.773   6.876  12.695  1.00  1.34           H  
ATOM    401 1HZ  LYS A  24      32.483   5.446  14.454  1.00  1.34           H  
ATOM    402 2HZ  LYS A  24      33.785   5.944  13.570  1.00  1.34           H  
ATOM    403 3HZ  LYS A  24      33.497   6.600  15.055  1.00  1.34           H  
ATOM    404  N   ILE A  25      33.837  13.012  10.047  1.00  1.37           N  
ATOM    405  CA  ILE A  25      34.710  14.101   9.631  1.00  1.37           C  
ATOM    406  C   ILE A  25      33.902  15.340   9.267  1.00  1.37           C  
ATOM    407  O   ILE A  25      34.253  16.456   9.658  1.00  1.37           O  
ATOM    408  CB  ILE A  25      35.587  13.666   8.448  1.00  1.37           C  
ATOM    409  CG1 ILE A  25      36.597  12.606   8.926  1.00  1.37           C  
ATOM    410  CG2 ILE A  25      36.286  14.870   7.841  1.00  1.37           C  
ATOM    411  CD1 ILE A  25      37.295  11.884   7.801  1.00  1.37           C  
ATOM    412  H   ILE A  25      33.837  12.153   9.495  1.00  1.37           H  
ATOM    413  HA  ILE A  25      35.363  14.353  10.461  1.00  1.37           H  
ATOM    414  HB  ILE A  25      34.964  13.196   7.693  1.00  1.37           H  
ATOM    415 1HG1 ILE A  25      37.349  13.093   9.542  1.00  1.37           H  
ATOM    416 2HG1 ILE A  25      36.076  11.875   9.537  1.00  1.37           H  
ATOM    417 1HG2 ILE A  25      36.894  14.546   6.999  1.00  1.37           H  
ATOM    418 2HG2 ILE A  25      35.539  15.586   7.496  1.00  1.37           H  
ATOM    419 3HG2 ILE A  25      36.920  15.340   8.591  1.00  1.37           H  
ATOM    420 1HD1 ILE A  25      37.989  11.153   8.214  1.00  1.37           H  
ATOM    421 2HD1 ILE A  25      36.549  11.374   7.189  1.00  1.37           H  
ATOM    422 3HD1 ILE A  25      37.841  12.599   7.190  1.00  1.37           H  
ATOM    423  N   LEU A  26      32.809  15.154   8.535  1.00  1.41           N  
ATOM    424  CA  LEU A  26      31.973  16.275   8.140  1.00  1.41           C  
ATOM    425  C   LEU A  26      31.385  16.989   9.344  1.00  1.41           C  
ATOM    426  O   LEU A  26      31.365  18.213   9.403  1.00  1.41           O  
ATOM    427  CB  LEU A  26      30.822  15.775   7.293  1.00  1.41           C  
ATOM    428  CG  LEU A  26      31.186  15.239   5.959  1.00  1.41           C  
ATOM    429  CD1 LEU A  26      29.937  14.667   5.343  1.00  1.41           C  
ATOM    430  CD2 LEU A  26      31.837  16.304   5.152  1.00  1.41           C  
ATOM    431  H   LEU A  26      32.570  14.211   8.226  1.00  1.41           H  
ATOM    432  HA  LEU A  26      32.580  16.981   7.572  1.00  1.41           H  
ATOM    433 1HB  LEU A  26      30.332  14.979   7.836  1.00  1.41           H  
ATOM    434 2HB  LEU A  26      30.111  16.571   7.163  1.00  1.41           H  
ATOM    435  HG  LEU A  26      31.884  14.459   6.059  1.00  1.41           H  
ATOM    436 1HD1 LEU A  26      30.163  14.242   4.366  1.00  1.41           H  
ATOM    437 2HD1 LEU A  26      29.546  13.905   5.973  1.00  1.41           H  
ATOM    438 3HD1 LEU A  26      29.200  15.441   5.248  1.00  1.41           H  
ATOM    439 1HD2 LEU A  26      32.111  15.893   4.184  1.00  1.41           H  
ATOM    440 2HD2 LEU A  26      31.165  17.128   5.021  1.00  1.41           H  
ATOM    441 3HD2 LEU A  26      32.733  16.649   5.664  1.00  1.41           H  
ATOM    442  N   LEU A  27      30.976  16.230  10.352  1.00  1.45           N  
ATOM    443  CA  LEU A  27      30.389  16.813  11.551  1.00  1.45           C  
ATOM    444  C   LEU A  27      31.424  17.626  12.341  1.00  1.45           C  
ATOM    445  O   LEU A  27      31.074  18.579  13.051  1.00  1.45           O  
ATOM    446  CB  LEU A  27      29.748  15.704  12.383  1.00  1.45           C  
ATOM    447  CG  LEU A  27      28.510  15.052  11.692  1.00  1.45           C  
ATOM    448  CD1 LEU A  27      28.031  13.870  12.511  1.00  1.45           C  
ATOM    449  CD2 LEU A  27      27.418  16.094  11.509  1.00  1.45           C  
ATOM    450  H   LEU A  27      31.024  15.214  10.264  1.00  1.45           H  
ATOM    451  HA  LEU A  27      29.600  17.495  11.241  1.00  1.45           H  
ATOM    452 1HB  LEU A  27      30.492  14.921  12.547  1.00  1.45           H  
ATOM    453 2HB  LEU A  27      29.440  16.108  13.345  1.00  1.45           H  
ATOM    454  HG  LEU A  27      28.795  14.689  10.719  1.00  1.45           H  
ATOM    455 1HD1 LEU A  27      27.177  13.407  12.017  1.00  1.45           H  
ATOM    456 2HD1 LEU A  27      28.841  13.143  12.596  1.00  1.45           H  
ATOM    457 3HD1 LEU A  27      27.738  14.207  13.502  1.00  1.45           H  
ATOM    458 1HD2 LEU A  27      26.563  15.635  11.010  1.00  1.45           H  
ATOM    459 2HD2 LEU A  27      27.110  16.476  12.482  1.00  1.45           H  
ATOM    460 3HD2 LEU A  27      27.799  16.914  10.898  1.00  1.45           H  
ATOM    461  N   LYS A  28      32.708  17.273  12.190  1.00  1.50           N  
ATOM    462  CA  LYS A  28      33.807  17.999  12.823  1.00  1.50           C  
ATOM    463  C   LYS A  28      34.240  19.245  12.017  1.00  1.50           C  
ATOM    464  O   LYS A  28      35.055  20.043  12.489  1.00  1.50           O  
ATOM    465  CB  LYS A  28      35.007  17.078  13.041  1.00  1.50           C  
ATOM    466  CG  LYS A  28      34.767  15.972  14.065  1.00  1.50           C  
ATOM    467  CD  LYS A  28      35.993  15.086  14.230  1.00  1.50           C  
ATOM    468  CE  LYS A  28      35.753  14.000  15.269  1.00  1.50           C  
ATOM    469  NZ  LYS A  28      36.953  13.132  15.453  1.00  1.50           N  
ATOM    470  H   LYS A  28      32.929  16.440  11.639  1.00  1.50           H  
ATOM    471  HA  LYS A  28      33.474  18.329  13.800  1.00  1.50           H  
ATOM    472 1HB  LYS A  28      35.268  16.602  12.093  1.00  1.50           H  
ATOM    473 2HB  LYS A  28      35.865  17.664  13.363  1.00  1.50           H  
ATOM    474 1HG  LYS A  28      34.524  16.421  15.027  1.00  1.50           H  
ATOM    475 2HG  LYS A  28      33.926  15.364  13.752  1.00  1.50           H  
ATOM    476 1HD  LYS A  28      36.221  14.614  13.272  1.00  1.50           H  
ATOM    477 2HD  LYS A  28      36.846  15.691  14.533  1.00  1.50           H  
ATOM    478 1HE  LYS A  28      35.504  14.465  16.221  1.00  1.50           H  
ATOM    479 2HE  LYS A  28      34.915  13.380  14.947  1.00  1.50           H  
ATOM    480 1HZ  LYS A  28      36.756  12.425  16.147  1.00  1.50           H  
ATOM    481 2HZ  LYS A  28      37.184  12.688  14.576  1.00  1.50           H  
ATOM    482 3HZ  LYS A  28      37.732  13.697  15.760  1.00  1.50           H  
ATOM    483  N   ASN A  29      33.712  19.399  10.801  1.00  1.54           N  
ATOM    484  CA  ASN A  29      34.042  20.513   9.918  1.00  1.54           C  
ATOM    485  C   ASN A  29      33.053  21.650  10.126  1.00  1.54           C  
ATOM    486  O   ASN A  29      31.863  21.499   9.849  1.00  1.54           O  
ATOM    487  CB  ASN A  29      34.070  20.045   8.471  1.00  1.54           C  
ATOM    488  CG  ASN A  29      34.452  21.115   7.498  1.00  1.54           C  
ATOM    489  OD1 ASN A  29      33.635  21.985   7.133  1.00  1.54           O  
ATOM    490  ND2 ASN A  29      35.686  21.075   7.054  1.00  1.54           N  
ATOM    491  H   ASN A  29      33.021  18.734  10.463  1.00  1.54           H  
ATOM    492  HA  ASN A  29      35.033  20.885  10.181  1.00  1.54           H  
ATOM    493 1HB  ASN A  29      34.765  19.208   8.375  1.00  1.54           H  
ATOM    494 2HB  ASN A  29      33.089  19.671   8.200  1.00  1.54           H  
ATOM    495 1HD2 ASN A  29      36.005  21.760   6.399  1.00  1.54           H  
ATOM    496 2HD2 ASN A  29      36.308  20.357   7.371  1.00  1.54           H  
ATOM    497  N   ASN A  30      33.534  22.798  10.602  1.00  1.57           N  
ATOM    498  CA  ASN A  30      32.623  23.894  10.927  1.00  1.57           C  
ATOM    499  C   ASN A  30      31.789  24.394   9.740  1.00  1.57           C  
ATOM    500  O   ASN A  30      30.614  24.724   9.908  1.00  1.57           O  
ATOM    501  CB  ASN A  30      33.404  25.042  11.536  1.00  1.57           C  
ATOM    502  CG  ASN A  30      33.858  24.740  12.940  1.00  1.57           C  
ATOM    503  OD1 ASN A  30      33.318  23.848  13.604  1.00  1.57           O  
ATOM    504  ND2 ASN A  30      34.844  25.467  13.404  1.00  1.57           N  
ATOM    505  H   ASN A  30      34.523  22.887  10.793  1.00  1.57           H  
ATOM    506  HA  ASN A  30      31.919  23.529  11.677  1.00  1.57           H  
ATOM    507 1HB  ASN A  30      34.276  25.258  10.918  1.00  1.57           H  
ATOM    508 2HB  ASN A  30      32.782  25.937  11.550  1.00  1.57           H  
ATOM    509 1HD2 ASN A  30      35.188  25.312  14.330  1.00  1.57           H  
ATOM    510 2HD2 ASN A  30      35.252  26.178  12.832  1.00  1.57           H  
ATOM    511  N   TYR A  31      32.367  24.461   8.535  1.00  1.60           N  
ATOM    512  CA  TYR A  31      31.569  24.909   7.392  1.00  1.60           C  
ATOM    513  C   TYR A  31      30.417  23.971   7.115  1.00  1.60           C  
ATOM    514  O   TYR A  31      29.260  24.391   7.025  1.00  1.60           O  
ATOM    515  CB  TYR A  31      32.403  25.067   6.120  1.00  1.60           C  
ATOM    516  CG  TYR A  31      31.536  25.353   4.878  1.00  1.60           C  
ATOM    517  CD1 TYR A  31      30.985  26.609   4.687  1.00  1.60           C  
ATOM    518  CD2 TYR A  31      31.314  24.347   3.923  1.00  1.60           C  
ATOM    519  CE1 TYR A  31      30.208  26.867   3.567  1.00  1.60           C  
ATOM    520  CE2 TYR A  31      30.544  24.610   2.797  1.00  1.60           C  
ATOM    521  CZ  TYR A  31      29.986  25.869   2.619  1.00  1.60           C  
ATOM    522  OH  TYR A  31      29.212  26.165   1.501  1.00  1.60           O  
ATOM    523  H   TYR A  31      33.330  24.185   8.413  1.00  1.60           H  
ATOM    524  HA  TYR A  31      31.141  25.881   7.636  1.00  1.60           H  
ATOM    525 1HB  TYR A  31      33.111  25.886   6.243  1.00  1.60           H  
ATOM    526 2HB  TYR A  31      32.974  24.162   5.935  1.00  1.60           H  
ATOM    527  HD1 TYR A  31      31.159  27.395   5.422  1.00  1.60           H  
ATOM    528  HD2 TYR A  31      31.751  23.359   4.063  1.00  1.60           H  
ATOM    529  HE1 TYR A  31      29.775  27.856   3.426  1.00  1.60           H  
ATOM    530  HE2 TYR A  31      30.382  23.835   2.060  1.00  1.60           H  
ATOM    531  HH  TYR A  31      29.608  25.768   0.686  1.00  1.60           H  
ATOM    532  N   VAL A  32      30.730  22.689   6.988  1.00  1.64           N  
ATOM    533  CA  VAL A  32      29.703  21.729   6.649  1.00  1.64           C  
ATOM    534  C   VAL A  32      28.672  21.628   7.754  1.00  1.64           C  
ATOM    535  O   VAL A  32      27.472  21.580   7.479  1.00  1.64           O  
ATOM    536  CB  VAL A  32      30.308  20.367   6.368  1.00  1.64           C  
ATOM    537  CG1 VAL A  32      29.221  19.388   6.209  1.00  1.64           C  
ATOM    538  CG2 VAL A  32      31.176  20.437   5.116  1.00  1.64           C  
ATOM    539  H   VAL A  32      31.697  22.384   7.113  1.00  1.64           H  
ATOM    540  HA  VAL A  32      29.204  22.071   5.742  1.00  1.64           H  
ATOM    541  HB  VAL A  32      30.916  20.055   7.224  1.00  1.64           H  
ATOM    542 1HG1 VAL A  32      29.626  18.421   6.023  1.00  1.64           H  
ATOM    543 2HG1 VAL A  32      28.634  19.368   7.125  1.00  1.64           H  
ATOM    544 3HG1 VAL A  32      28.591  19.679   5.379  1.00  1.64           H  
ATOM    545 1HG2 VAL A  32      31.613  19.463   4.924  1.00  1.64           H  
ATOM    546 2HG2 VAL A  32      30.571  20.741   4.266  1.00  1.64           H  
ATOM    547 3HG2 VAL A  32      31.970  21.162   5.272  1.00  1.64           H  
ATOM    548  N   ARG A  33      29.137  21.596   9.004  1.00  1.68           N  
ATOM    549  CA  ARG A  33      28.253  21.528  10.149  1.00  1.68           C  
ATOM    550  C   ARG A  33      27.233  22.656  10.117  1.00  1.68           C  
ATOM    551  O   ARG A  33      26.035  22.412  10.287  1.00  1.68           O  
ATOM    552  CB  ARG A  33      29.038  21.639  11.439  1.00  1.68           C  
ATOM    553  CG  ARG A  33      28.213  21.498  12.697  1.00  1.68           C  
ATOM    554  CD  ARG A  33      28.994  21.872  13.892  1.00  1.68           C  
ATOM    555  NE  ARG A  33      30.141  21.026  14.074  1.00  1.68           N  
ATOM    556  CZ  ARG A  33      31.210  21.335  14.814  1.00  1.68           C  
ATOM    557  NH1 ARG A  33      31.289  22.475  15.467  1.00  1.68           N  
ATOM    558  NH2 ARG A  33      32.167  20.463  14.861  1.00  1.68           N  
ATOM    559  H   ARG A  33      30.141  21.627   9.176  1.00  1.68           H  
ATOM    560  HA  ARG A  33      27.730  20.572  10.126  1.00  1.68           H  
ATOM    561 1HB  ARG A  33      29.813  20.865  11.459  1.00  1.68           H  
ATOM    562 2HB  ARG A  33      29.544  22.602  11.473  1.00  1.68           H  
ATOM    563 1HG  ARG A  33      27.339  22.148  12.635  1.00  1.68           H  
ATOM    564 2HG  ARG A  33      27.895  20.460  12.807  1.00  1.68           H  
ATOM    565 1HD  ARG A  33      29.345  22.898  13.784  1.00  1.68           H  
ATOM    566 2HD  ARG A  33      28.368  21.792  14.779  1.00  1.68           H  
ATOM    567  HE  ARG A  33      30.180  20.114  13.588  1.00  1.68           H  
ATOM    568 1HH1 ARG A  33      30.534  23.141  15.413  1.00  1.68           H  
ATOM    569 2HH1 ARG A  33      32.114  22.687  16.008  1.00  1.68           H  
ATOM    570 1HH2 ARG A  33      32.022  19.599  14.322  1.00  1.68           H  
ATOM    571 2HH2 ARG A  33      33.005  20.632  15.391  1.00  1.68           H  
ATOM    572  N   GLU A  34      27.700  23.890   9.873  1.00  1.72           N  
ATOM    573  CA  GLU A  34      26.811  25.041   9.840  1.00  1.72           C  
ATOM    574  C   GLU A  34      25.797  24.909   8.708  1.00  1.72           C  
ATOM    575  O   GLU A  34      24.617  25.220   8.888  1.00  1.72           O  
ATOM    576  CB  GLU A  34      27.613  26.334   9.680  1.00  1.72           C  
ATOM    577  CG  GLU A  34      26.786  27.614   9.730  1.00  1.72           C  
ATOM    578  CD  GLU A  34      26.160  27.916  11.088  1.00  1.72           C  
ATOM    579  OE1 GLU A  34      26.609  27.386  12.082  1.00  1.72           O  
ATOM    580  OE2 GLU A  34      25.219  28.685  11.114  1.00  1.72           O  
ATOM    581  H   GLU A  34      28.702  24.047   9.734  1.00  1.72           H  
ATOM    582  HA  GLU A  34      26.270  25.084  10.784  1.00  1.72           H  
ATOM    583 1HB  GLU A  34      28.370  26.389  10.463  1.00  1.72           H  
ATOM    584 2HB  GLU A  34      28.141  26.311   8.723  1.00  1.72           H  
ATOM    585 1HG  GLU A  34      27.418  28.451   9.439  1.00  1.72           H  
ATOM    586 2HG  GLU A  34      25.995  27.521   8.988  1.00  1.72           H  
ATOM    587  N   VAL A  35      26.224  24.392   7.554  1.00  1.78           N  
ATOM    588  CA  VAL A  35      25.278  24.202   6.463  1.00  1.78           C  
ATOM    589  C   VAL A  35      24.203  23.187   6.856  1.00  1.78           C  
ATOM    590  O   VAL A  35      23.007  23.409   6.629  1.00  1.78           O  
ATOM    591  CB  VAL A  35      25.976  23.698   5.184  1.00  1.78           C  
ATOM    592  CG1 VAL A  35      24.919  23.319   4.161  1.00  1.78           C  
ATOM    593  CG2 VAL A  35      26.904  24.781   4.610  1.00  1.78           C  
ATOM    594  H   VAL A  35      27.213  24.161   7.429  1.00  1.78           H  
ATOM    595  HA  VAL A  35      24.799  25.157   6.251  1.00  1.78           H  
ATOM    596  HB  VAL A  35      26.557  22.805   5.418  1.00  1.78           H  
ATOM    597 1HG1 VAL A  35      25.391  22.953   3.276  1.00  1.78           H  
ATOM    598 2HG1 VAL A  35      24.277  22.541   4.577  1.00  1.78           H  
ATOM    599 3HG1 VAL A  35      24.319  24.195   3.916  1.00  1.78           H  
ATOM    600 1HG2 VAL A  35      27.390  24.403   3.709  1.00  1.78           H  
ATOM    601 2HG2 VAL A  35      26.323  25.667   4.366  1.00  1.78           H  
ATOM    602 3HG2 VAL A  35      27.659  25.040   5.339  1.00  1.78           H  
ATOM    603  N   PHE A  36      24.622  22.070   7.462  1.00  1.88           N  
ATOM    604  CA  PHE A  36      23.671  21.043   7.865  1.00  1.88           C  
ATOM    605  C   PHE A  36      22.689  21.603   8.897  1.00  1.88           C  
ATOM    606  O   PHE A  36      21.484  21.312   8.848  1.00  1.88           O  
ATOM    607  CB  PHE A  36      24.387  19.834   8.480  1.00  1.88           C  
ATOM    608  CG  PHE A  36      25.209  18.957   7.513  1.00  1.88           C  
ATOM    609  CD1 PHE A  36      25.132  19.111   6.131  1.00  1.88           C  
ATOM    610  CD2 PHE A  36      26.047  17.946   8.020  1.00  1.88           C  
ATOM    611  CE1 PHE A  36      25.870  18.290   5.286  1.00  1.88           C  
ATOM    612  CE2 PHE A  36      26.776  17.121   7.171  1.00  1.88           C  
ATOM    613  CZ  PHE A  36      26.683  17.297   5.803  1.00  1.88           C  
ATOM    614  H   PHE A  36      25.620  21.933   7.628  1.00  1.88           H  
ATOM    615  HA  PHE A  36      23.112  20.721   6.987  1.00  1.88           H  
ATOM    616 1HB  PHE A  36      25.066  20.193   9.255  1.00  1.88           H  
ATOM    617 2HB  PHE A  36      23.655  19.198   8.970  1.00  1.88           H  
ATOM    618  HD1 PHE A  36      24.489  19.888   5.716  1.00  1.88           H  
ATOM    619  HD2 PHE A  36      26.116  17.810   9.099  1.00  1.88           H  
ATOM    620  HE1 PHE A  36      25.809  18.427   4.214  1.00  1.88           H  
ATOM    621  HE2 PHE A  36      27.420  16.342   7.582  1.00  1.88           H  
ATOM    622  HZ  PHE A  36      27.249  16.660   5.133  1.00  1.88           H  
ATOM    623  N   LYS A  37      23.207  22.412   9.830  1.00  2.06           N  
ATOM    624  CA  LYS A  37      22.413  23.032  10.883  1.00  2.06           C  
ATOM    625  C   LYS A  37      21.368  23.988  10.334  1.00  2.06           C  
ATOM    626  O   LYS A  37      20.181  23.883  10.654  1.00  2.06           O  
ATOM    627  CB  LYS A  37      23.329  23.783  11.849  1.00  2.06           C  
ATOM    628  CG  LYS A  37      22.629  24.472  12.998  1.00  2.06           C  
ATOM    629  CD  LYS A  37      23.640  25.153  13.910  1.00  2.06           C  
ATOM    630  CE  LYS A  37      22.961  25.897  15.050  1.00  2.06           C  
ATOM    631  NZ  LYS A  37      23.953  26.592  15.917  1.00  2.06           N  
ATOM    632  H   LYS A  37      24.212  22.592   9.821  1.00  2.06           H  
ATOM    633  HA  LYS A  37      21.893  22.243  11.428  1.00  2.06           H  
ATOM    634 1HB  LYS A  37      24.069  23.095  12.257  1.00  2.06           H  
ATOM    635 2HB  LYS A  37      23.875  24.548  11.299  1.00  2.06           H  
ATOM    636 1HG  LYS A  37      21.965  25.231  12.588  1.00  2.06           H  
ATOM    637 2HG  LYS A  37      22.039  23.754  13.565  1.00  2.06           H  
ATOM    638 1HD  LYS A  37      24.314  24.403  14.324  1.00  2.06           H  
ATOM    639 2HD  LYS A  37      24.235  25.864  13.322  1.00  2.06           H  
ATOM    640 1HE  LYS A  37      22.272  26.633  14.638  1.00  2.06           H  
ATOM    641 2HE  LYS A  37      22.399  25.186  15.656  1.00  2.06           H  
ATOM    642 1HZ  LYS A  37      23.474  27.076  16.664  1.00  2.06           H  
ATOM    643 2HZ  LYS A  37      24.593  25.916  16.309  1.00  2.06           H  
ATOM    644 3HZ  LYS A  37      24.472  27.262  15.358  1.00  2.06           H  
ATOM    645  N   GLN A  38      21.784  24.915   9.465  1.00  2.36           N  
ATOM    646  CA  GLN A  38      20.824  25.877   8.944  1.00  2.36           C  
ATOM    647  C   GLN A  38      19.751  25.169   8.135  1.00  2.36           C  
ATOM    648  O   GLN A  38      18.565  25.508   8.249  1.00  2.36           O  
ATOM    649  CB  GLN A  38      21.511  26.944   8.089  1.00  2.36           C  
ATOM    650  CG  GLN A  38      22.384  27.917   8.873  1.00  2.36           C  
ATOM    651  CD  GLN A  38      23.065  28.964   7.985  1.00  2.36           C  
ATOM    652  OE1 GLN A  38      22.651  29.221   6.845  1.00  2.36           O  
ATOM    653  NE2 GLN A  38      24.114  29.582   8.509  1.00  2.36           N  
ATOM    654  H   GLN A  38      22.769  24.971   9.200  1.00  2.36           H  
ATOM    655  HA  GLN A  38      20.342  26.371   9.785  1.00  2.36           H  
ATOM    656 1HB  GLN A  38      22.134  26.458   7.333  1.00  2.36           H  
ATOM    657 2HB  GLN A  38      20.762  27.524   7.583  1.00  2.36           H  
ATOM    658 1HG  GLN A  38      21.767  28.437   9.601  1.00  2.36           H  
ATOM    659 2HG  GLN A  38      23.168  27.349   9.389  1.00  2.36           H  
ATOM    660 1HE2 GLN A  38      24.606  30.273   7.988  1.00  2.36           H  
ATOM    661 2HE2 GLN A  38      24.437  29.335   9.454  1.00  2.36           H  
ATOM    662  N   PHE A  39      20.153  24.149   7.365  1.00  2.83           N  
ATOM    663  CA  PHE A  39      19.214  23.356   6.592  1.00  2.83           C  
ATOM    664  C   PHE A  39      18.191  22.684   7.492  1.00  2.83           C  
ATOM    665  O   PHE A  39      16.985  22.804   7.277  1.00  2.83           O  
ATOM    666  CB  PHE A  39      19.947  22.263   5.807  1.00  2.83           C  
ATOM    667  CG  PHE A  39      19.021  21.299   5.101  1.00  2.83           C  
ATOM    668  CD1 PHE A  39      18.436  21.617   3.903  1.00  2.83           C  
ATOM    669  CD2 PHE A  39      18.730  20.066   5.661  1.00  2.83           C  
ATOM    670  CE1 PHE A  39      17.591  20.752   3.272  1.00  2.83           C  
ATOM    671  CE2 PHE A  39      17.875  19.187   5.027  1.00  2.83           C  
ATOM    672  CZ  PHE A  39      17.304  19.537   3.824  1.00  2.83           C  
ATOM    673  H   PHE A  39      21.147  23.917   7.298  1.00  2.83           H  
ATOM    674  HA  PHE A  39      18.690  24.013   5.899  1.00  2.83           H  
ATOM    675 1HB  PHE A  39      20.596  22.727   5.064  1.00  2.83           H  
ATOM    676 2HB  PHE A  39      20.584  21.697   6.478  1.00  2.83           H  
ATOM    677  HD1 PHE A  39      18.649  22.555   3.464  1.00  2.83           H  
ATOM    678  HD2 PHE A  39      19.183  19.794   6.619  1.00  2.83           H  
ATOM    679  HE1 PHE A  39      17.146  21.036   2.336  1.00  2.83           H  
ATOM    680  HE2 PHE A  39      17.652  18.220   5.480  1.00  2.83           H  
ATOM    681  HZ  PHE A  39      16.628  18.852   3.317  1.00  2.83           H  
ATOM    682  N   THR A  40      18.678  21.984   8.515  1.00  3.48           N  
ATOM    683  CA  THR A  40      17.833  21.213   9.408  1.00  3.48           C  
ATOM    684  C   THR A  40      16.825  22.057  10.171  1.00  3.48           C  
ATOM    685  O   THR A  40      15.632  21.715  10.242  1.00  3.48           O  
ATOM    686  CB  THR A  40      18.697  20.479  10.446  1.00  3.48           C  
ATOM    687  OG1 THR A  40      19.587  19.570   9.779  1.00  3.48           O  
ATOM    688  CG2 THR A  40      17.822  19.720  11.428  1.00  3.48           C  
ATOM    689  H   THR A  40      19.687  21.943   8.661  1.00  3.48           H  
ATOM    690  HA  THR A  40      17.294  20.480   8.814  1.00  3.48           H  
ATOM    691  HB  THR A  40      19.295  21.212  10.992  1.00  3.48           H  
ATOM    692  HG1 THR A  40      20.244  20.100   9.266  1.00  3.48           H  
ATOM    693 1HG2 THR A  40      18.453  19.218  12.158  1.00  3.48           H  
ATOM    694 2HG2 THR A  40      17.162  20.422  11.940  1.00  3.48           H  
ATOM    695 3HG2 THR A  40      17.226  18.984  10.893  1.00  3.48           H  
ATOM    696  N   LEU A  41      17.296  23.171  10.724  1.00  4.27           N  
ATOM    697  CA  LEU A  41      16.468  24.016  11.562  1.00  4.27           C  
ATOM    698  C   LEU A  41      15.495  24.911  10.794  1.00  4.27           C  
ATOM    699  O   LEU A  41      14.412  25.219  11.297  1.00  4.27           O  
ATOM    700  CB  LEU A  41      17.377  24.889  12.420  1.00  4.27           C  
ATOM    701  CG  LEU A  41      18.251  24.123  13.416  1.00  4.27           C  
ATOM    702  CD1 LEU A  41      19.162  25.100  14.125  1.00  4.27           C  
ATOM    703  CD2 LEU A  41      17.369  23.365  14.388  1.00  4.27           C  
ATOM    704  H   LEU A  41      18.281  23.413  10.598  1.00  4.27           H  
ATOM    705  HA  LEU A  41      15.886  23.369  12.214  1.00  4.27           H  
ATOM    706 1HB  LEU A  41      18.044  25.443  11.754  1.00  4.27           H  
ATOM    707 2HB  LEU A  41      16.767  25.600  12.972  1.00  4.27           H  
ATOM    708  HG  LEU A  41      18.882  23.414  12.873  1.00  4.27           H  
ATOM    709 1HD1 LEU A  41      19.802  24.561  14.822  1.00  4.27           H  
ATOM    710 2HD1 LEU A  41      19.774  25.614  13.389  1.00  4.27           H  
ATOM    711 3HD1 LEU A  41      18.563  25.827  14.669  1.00  4.27           H  
ATOM    712 1HD2 LEU A  41      17.993  22.814  15.091  1.00  4.27           H  
ATOM    713 2HD2 LEU A  41      16.739  24.068  14.934  1.00  4.27           H  
ATOM    714 3HD2 LEU A  41      16.740  22.667  13.834  1.00  4.27           H  
ATOM    715  N   SER A  42      15.867  25.350   9.595  1.00  5.02           N  
ATOM    716  CA  SER A  42      15.015  26.254   8.842  1.00  5.02           C  
ATOM    717  C   SER A  42      13.840  25.552   8.167  1.00  5.02           C  
ATOM    718  O   SER A  42      13.937  24.394   7.743  1.00  5.02           O  
ATOM    719  CB  SER A  42      15.821  26.911   7.767  1.00  5.02           C  
ATOM    720  OG  SER A  42      16.883  27.676   8.290  1.00  5.02           O  
ATOM    721  H   SER A  42      16.772  25.095   9.195  1.00  5.02           H  
ATOM    722  HA  SER A  42      14.625  27.008   9.526  1.00  5.02           H  
ATOM    723 1HB  SER A  42      16.215  26.124   7.122  1.00  5.02           H  
ATOM    724 2HB  SER A  42      15.169  27.540   7.167  1.00  5.02           H  
ATOM    725  HG  SER A  42      17.571  27.006   8.530  1.00  5.02           H  
ATOM    726  N   ASN A  43      12.751  26.298   7.969  1.00  5.50           N  
ATOM    727  CA  ASN A  43      11.609  25.783   7.216  1.00  5.50           C  
ATOM    728  C   ASN A  43      11.874  25.740   5.707  1.00  5.50           C  
ATOM    729  O   ASN A  43      11.442  24.815   5.014  1.00  5.50           O  
ATOM    730  CB  ASN A  43      10.374  26.611   7.510  1.00  5.50           C  
ATOM    731  CG  ASN A  43       9.829  26.368   8.889  1.00  5.50           C  
ATOM    732  OD1 ASN A  43      10.031  25.300   9.479  1.00  5.50           O  
ATOM    733  ND2 ASN A  43       9.141  27.344   9.420  1.00  5.50           N  
ATOM    734  H   ASN A  43      12.713  27.230   8.356  1.00  5.50           H  
ATOM    735  HA  ASN A  43      11.421  24.758   7.540  1.00  5.50           H  
ATOM    736 1HB  ASN A  43      10.614  27.670   7.407  1.00  5.50           H  
ATOM    737 2HB  ASN A  43       9.600  26.380   6.779  1.00  5.50           H  
ATOM    738 1HD2 ASN A  43       8.753  27.241  10.336  1.00  5.50           H  
ATOM    739 2HD2 ASN A  43       9.001  28.192   8.910  1.00  5.50           H  
ATOM    740  N   ASP A  44      12.637  26.710   5.184  1.00  5.50           N  
ATOM    741  CA  ASP A  44      12.873  26.770   3.736  1.00  5.50           C  
ATOM    742  C   ASP A  44      13.994  25.866   3.266  1.00  5.50           C  
ATOM    743  O   ASP A  44      14.997  26.319   2.704  1.00  5.50           O  
ATOM    744  CB  ASP A  44      13.179  28.204   3.291  1.00  5.50           C  
ATOM    745  CG  ASP A  44      13.279  28.351   1.756  1.00  5.50           C  
ATOM    746  OD1 ASP A  44      12.903  27.431   1.054  1.00  5.50           O  
ATOM    747  OD2 ASP A  44      13.763  29.360   1.302  1.00  5.50           O  
ATOM    748  H   ASP A  44      13.015  27.424   5.785  1.00  5.50           H  
ATOM    749  HA  ASP A  44      11.957  26.452   3.236  1.00  5.50           H  
ATOM    750 1HB  ASP A  44      12.398  28.873   3.658  1.00  5.50           H  
ATOM    751 2HB  ASP A  44      14.122  28.527   3.733  1.00  5.50           H  
ATOM    752  N   LYS A  45      13.760  24.573   3.395  1.00  5.06           N  
ATOM    753  CA  LYS A  45      14.743  23.579   3.014  1.00  5.06           C  
ATOM    754  C   LYS A  45      15.051  23.631   1.528  1.00  5.06           C  
ATOM    755  O   LYS A  45      16.185  23.388   1.131  1.00  5.06           O  
ATOM    756  CB  LYS A  45      14.296  22.207   3.497  1.00  5.06           C  
ATOM    757  CG  LYS A  45      14.477  22.074   5.010  1.00  5.06           C  
ATOM    758  CD  LYS A  45      14.091  20.720   5.559  1.00  5.06           C  
ATOM    759  CE  LYS A  45      14.601  20.583   6.995  1.00  5.06           C  
ATOM    760  NZ  LYS A  45      13.960  21.566   7.956  1.00  5.06           N  
ATOM    761  H   LYS A  45      12.881  24.305   3.841  1.00  5.06           H  
ATOM    762  HA  LYS A  45      15.668  23.804   3.543  1.00  5.06           H  
ATOM    763 1HB  LYS A  45      13.238  22.071   3.274  1.00  5.06           H  
ATOM    764 2HB  LYS A  45      14.845  21.426   2.991  1.00  5.06           H  
ATOM    765 1HG  LYS A  45      15.522  22.262   5.258  1.00  5.06           H  
ATOM    766 2HG  LYS A  45      13.873  22.837   5.511  1.00  5.06           H  
ATOM    767 1HD  LYS A  45      13.008  20.619   5.550  1.00  5.06           H  
ATOM    768 2HD  LYS A  45      14.524  19.935   4.945  1.00  5.06           H  
ATOM    769 1HE  LYS A  45      14.417  19.573   7.351  1.00  5.06           H  
ATOM    770 2HE  LYS A  45      15.668  20.754   6.982  1.00  5.06           H  
ATOM    771 1HZ  LYS A  45      14.381  21.441   8.893  1.00  5.06           H  
ATOM    772 2HZ  LYS A  45      14.125  22.557   7.670  1.00  5.06           H  
ATOM    773 3HZ  LYS A  45      12.973  21.418   8.004  1.00  5.06           H  
ATOM    774  N   ILE A  46      14.070  24.006   0.710  1.00  4.40           N  
ATOM    775  CA  ILE A  46      14.282  24.088  -0.726  1.00  4.40           C  
ATOM    776  C   ILE A  46      15.299  25.176  -1.040  1.00  4.40           C  
ATOM    777  O   ILE A  46      16.194  24.971  -1.874  1.00  4.40           O  
ATOM    778  CB  ILE A  46      12.983  24.367  -1.479  1.00  4.40           C  
ATOM    779  CG1 ILE A  46      12.050  23.158  -1.361  1.00  4.40           C  
ATOM    780  CG2 ILE A  46      13.306  24.651  -2.940  1.00  4.40           C  
ATOM    781  CD1 ILE A  46      10.643  23.438  -1.831  1.00  4.40           C  
ATOM    782  H   ILE A  46      13.165  24.233   1.099  1.00  4.40           H  
ATOM    783  HA  ILE A  46      14.676  23.142  -1.076  1.00  4.40           H  
ATOM    784  HB  ILE A  46      12.477  25.231  -1.038  1.00  4.40           H  
ATOM    785 1HG1 ILE A  46      12.457  22.338  -1.952  1.00  4.40           H  
ATOM    786 2HG1 ILE A  46      12.010  22.848  -0.318  1.00  4.40           H  
ATOM    787 1HG2 ILE A  46      12.386  24.853  -3.484  1.00  4.40           H  
ATOM    788 2HG2 ILE A  46      13.962  25.520  -3.003  1.00  4.40           H  
ATOM    789 3HG2 ILE A  46      13.806  23.786  -3.378  1.00  4.40           H  
ATOM    790 1HD1 ILE A  46      10.035  22.540  -1.716  1.00  4.40           H  
ATOM    791 2HD1 ILE A  46      10.216  24.245  -1.233  1.00  4.40           H  
ATOM    792 3HD1 ILE A  46      10.659  23.732  -2.879  1.00  4.40           H  
ATOM    793  N   GLY A  47      15.178  26.343  -0.395  1.00  3.74           N  
ATOM    794  CA  GLY A  47      16.151  27.403  -0.619  1.00  3.74           C  
ATOM    795  C   GLY A  47      17.563  26.921  -0.282  1.00  3.74           C  
ATOM    796  O   GLY A  47      18.522  27.213  -1.007  1.00  3.74           O  
ATOM    797  H   GLY A  47      14.399  26.526   0.254  1.00  3.74           H  
ATOM    798 1HA  GLY A  47      16.102  27.732  -1.656  1.00  3.74           H  
ATOM    799 2HA  GLY A  47      15.891  28.259   0.008  1.00  3.74           H  
ATOM    800  N   TYR A  48      17.684  26.113   0.772  1.00  3.18           N  
ATOM    801  CA  TYR A  48      18.993  25.583   1.146  1.00  3.18           C  
ATOM    802  C   TYR A  48      19.461  24.501   0.186  1.00  3.18           C  
ATOM    803  O   TYR A  48      20.663  24.385  -0.088  1.00  3.18           O  
ATOM    804  CB  TYR A  48      18.963  25.047   2.559  1.00  3.18           C  
ATOM    805  CG  TYR A  48      18.958  26.094   3.565  1.00  3.18           C  
ATOM    806  CD1 TYR A  48      17.797  26.382   4.155  1.00  3.18           C  
ATOM    807  CD2 TYR A  48      20.115  26.777   3.908  1.00  3.18           C  
ATOM    808  CE1 TYR A  48      17.723  27.343   5.074  1.00  3.18           C  
ATOM    809  CE2 TYR A  48      20.046  27.761   4.871  1.00  3.18           C  
ATOM    810  CZ  TYR A  48      18.828  28.035   5.460  1.00  3.18           C  
ATOM    811  OH  TYR A  48      18.694  28.991   6.443  1.00  3.18           O  
ATOM    812  H   TYR A  48      16.852  25.920   1.339  1.00  3.18           H  
ATOM    813  HA  TYR A  48      19.713  26.397   1.106  1.00  3.18           H  
ATOM    814 1HB  TYR A  48      18.054  24.468   2.684  1.00  3.18           H  
ATOM    815 2HB  TYR A  48      19.819  24.397   2.731  1.00  3.18           H  
ATOM    816  HD1 TYR A  48      16.918  25.839   3.874  1.00  3.18           H  
ATOM    817  HD2 TYR A  48      21.066  26.539   3.428  1.00  3.18           H  
ATOM    818  HE1 TYR A  48      16.781  27.565   5.505  1.00  3.18           H  
ATOM    819  HE2 TYR A  48      20.942  28.310   5.165  1.00  3.18           H  
ATOM    820  HH  TYR A  48      17.987  28.703   7.061  1.00  3.18           H  
ATOM    821  N   LEU A  49      18.531  23.727  -0.375  1.00  2.75           N  
ATOM    822  CA  LEU A  49      18.961  22.730  -1.333  1.00  2.75           C  
ATOM    823  C   LEU A  49      19.529  23.447  -2.558  1.00  2.75           C  
ATOM    824  O   LEU A  49      20.608  23.129  -3.060  1.00  2.75           O  
ATOM    825  CB  LEU A  49      17.816  21.810  -1.737  1.00  2.75           C  
ATOM    826  CG  LEU A  49      17.318  20.874  -0.632  1.00  2.75           C  
ATOM    827  CD1 LEU A  49      16.071  20.158  -1.090  1.00  2.75           C  
ATOM    828  CD2 LEU A  49      18.410  19.894  -0.255  1.00  2.75           C  
ATOM    829  H   LEU A  49      17.550  23.813  -0.108  1.00  2.75           H  
ATOM    830  HA  LEU A  49      19.703  22.125  -0.859  1.00  2.75           H  
ATOM    831 1HB  LEU A  49      16.977  22.424  -2.055  1.00  2.75           H  
ATOM    832 2HB  LEU A  49      18.140  21.201  -2.579  1.00  2.75           H  
ATOM    833  HG  LEU A  49      17.070  21.448   0.215  1.00  2.75           H  
ATOM    834 1HD1 LEU A  49      15.711  19.512  -0.289  1.00  2.75           H  
ATOM    835 2HD1 LEU A  49      15.304  20.885  -1.337  1.00  2.75           H  
ATOM    836 3HD1 LEU A  49      16.298  19.557  -1.969  1.00  2.75           H  
ATOM    837 1HD2 LEU A  49      18.055  19.244   0.544  1.00  2.75           H  
ATOM    838 2HD2 LEU A  49      18.669  19.291  -1.120  1.00  2.75           H  
ATOM    839 3HD2 LEU A  49      19.289  20.442   0.090  1.00  2.75           H  
ATOM    840  N   SER A  50      18.844  24.512  -2.980  1.00  2.44           N  
ATOM    841  CA  SER A  50      19.283  25.269  -4.144  1.00  2.44           C  
ATOM    842  C   SER A  50      20.664  25.855  -3.887  1.00  2.44           C  
ATOM    843  O   SER A  50      21.523  25.887  -4.768  1.00  2.44           O  
ATOM    844  CB  SER A  50      18.293  26.374  -4.447  1.00  2.44           C  
ATOM    845  OG  SER A  50      17.050  25.843  -4.826  1.00  2.44           O  
ATOM    846  H   SER A  50      17.971  24.763  -2.516  1.00  2.44           H  
ATOM    847  HA  SER A  50      19.342  24.600  -4.999  1.00  2.44           H  
ATOM    848 1HB  SER A  50      18.169  27.002  -3.568  1.00  2.44           H  
ATOM    849 2HB  SER A  50      18.684  27.000  -5.244  1.00  2.44           H  
ATOM    850  HG  SER A  50      16.698  25.413  -4.025  1.00  2.44           H  
ATOM    851  N   HIS A  51      20.882  26.325  -2.665  1.00  2.20           N  
ATOM    852  CA  HIS A  51      22.161  26.888  -2.286  1.00  2.20           C  
ATOM    853  C   HIS A  51      23.301  25.867  -2.336  1.00  2.20           C  
ATOM    854  O   HIS A  51      24.315  26.108  -3.000  1.00  2.20           O  
ATOM    855  CB  HIS A  51      22.070  27.481  -0.874  1.00  2.20           C  
ATOM    856  CG  HIS A  51      23.334  28.096  -0.355  1.00  2.20           C  
ATOM    857  ND1 HIS A  51      23.806  29.320  -0.790  1.00  2.20           N  
ATOM    858  CD2 HIS A  51      24.221  27.658   0.575  1.00  2.20           C  
ATOM    859  CE1 HIS A  51      24.930  29.607  -0.152  1.00  2.20           C  
ATOM    860  NE2 HIS A  51      25.202  28.616   0.682  1.00  2.20           N  
ATOM    861  H   HIS A  51      20.123  26.320  -1.985  1.00  2.20           H  
ATOM    862  HA  HIS A  51      22.413  27.693  -2.973  1.00  2.20           H  
ATOM    863 1HB  HIS A  51      21.279  28.232  -0.849  1.00  2.20           H  
ATOM    864 2HB  HIS A  51      21.782  26.697  -0.183  1.00  2.20           H  
ATOM    865  HD2 HIS A  51      24.163  26.721   1.133  1.00  2.20           H  
ATOM    866  HE1 HIS A  51      25.528  30.507  -0.289  1.00  2.20           H  
ATOM    867  HE2 HIS A  51      26.001  28.566   1.300  1.00  2.20           H  
ATOM    868  N   TYR A  52      23.153  24.709  -1.661  1.00  2.03           N  
ATOM    869  CA  TYR A  52      24.287  23.776  -1.608  1.00  2.03           C  
ATOM    870  C   TYR A  52      24.684  23.320  -3.009  1.00  2.03           C  
ATOM    871  O   TYR A  52      25.866  23.161  -3.299  1.00  2.03           O  
ATOM    872  CB  TYR A  52      24.043  22.522  -0.744  1.00  2.03           C  
ATOM    873  CG  TYR A  52      23.541  21.286  -1.481  1.00  2.03           C  
ATOM    874  CD1 TYR A  52      24.436  20.419  -2.096  1.00  2.03           C  
ATOM    875  CD2 TYR A  52      22.250  21.009  -1.496  1.00  2.03           C  
ATOM    876  CE1 TYR A  52      23.972  19.296  -2.752  1.00  2.03           C  
ATOM    877  CE2 TYR A  52      21.757  19.889  -2.139  1.00  2.03           C  
ATOM    878  CZ  TYR A  52      22.620  19.037  -2.772  1.00  2.03           C  
ATOM    879  OH  TYR A  52      22.146  17.923  -3.423  1.00  2.03           O  
ATOM    880  H   TYR A  52      22.283  24.518  -1.159  1.00  2.03           H  
ATOM    881  HA  TYR A  52      25.136  24.312  -1.190  1.00  2.03           H  
ATOM    882 1HB  TYR A  52      24.926  22.252  -0.207  1.00  2.03           H  
ATOM    883 2HB  TYR A  52      23.290  22.776   0.008  1.00  2.03           H  
ATOM    884  HD1 TYR A  52      25.492  20.631  -2.070  1.00  2.03           H  
ATOM    885  HD2 TYR A  52      21.624  21.686  -0.998  1.00  2.03           H  
ATOM    886  HE1 TYR A  52      24.664  18.619  -3.246  1.00  2.03           H  
ATOM    887  HE2 TYR A  52      20.692  19.691  -2.145  1.00  2.03           H  
ATOM    888  HH  TYR A  52      21.189  17.899  -3.360  1.00  2.03           H  
ATOM    889  N   ILE A  53      23.696  23.192  -3.897  1.00  1.91           N  
ATOM    890  CA  ILE A  53      23.896  22.753  -5.271  1.00  1.91           C  
ATOM    891  C   ILE A  53      24.879  23.619  -6.048  1.00  1.91           C  
ATOM    892  O   ILE A  53      25.512  23.141  -6.993  1.00  1.91           O  
ATOM    893  CB  ILE A  53      22.565  22.645  -6.022  1.00  1.91           C  
ATOM    894  CG1 ILE A  53      21.785  21.464  -5.445  1.00  1.91           C  
ATOM    895  CG2 ILE A  53      22.817  22.490  -7.508  1.00  1.91           C  
ATOM    896  CD1 ILE A  53      20.345  21.393  -5.865  1.00  1.91           C  
ATOM    897  H   ILE A  53      22.734  23.354  -3.586  1.00  1.91           H  
ATOM    898  HA  ILE A  53      24.294  21.749  -5.238  1.00  1.91           H  
ATOM    899  HB  ILE A  53      21.974  23.543  -5.842  1.00  1.91           H  
ATOM    900 1HG1 ILE A  53      22.279  20.541  -5.744  1.00  1.91           H  
ATOM    901 2HG1 ILE A  53      21.827  21.535  -4.380  1.00  1.91           H  
ATOM    902 1HG2 ILE A  53      21.865  22.415  -8.029  1.00  1.91           H  
ATOM    903 2HG2 ILE A  53      23.364  23.362  -7.872  1.00  1.91           H  
ATOM    904 3HG2 ILE A  53      23.404  21.590  -7.686  1.00  1.91           H  
ATOM    905 1HD1 ILE A  53      19.876  20.530  -5.396  1.00  1.91           H  
ATOM    906 2HD1 ILE A  53      19.836  22.299  -5.547  1.00  1.91           H  
ATOM    907 3HD1 ILE A  53      20.285  21.302  -6.947  1.00  1.91           H  
ATOM    908  N   ASN A  54      24.958  24.904  -5.720  1.00  1.82           N  
ATOM    909  CA  ASN A  54      25.828  25.807  -6.452  1.00  1.82           C  
ATOM    910  C   ASN A  54      27.246  25.909  -5.867  1.00  1.82           C  
ATOM    911  O   ASN A  54      28.068  26.690  -6.356  1.00  1.82           O  
ATOM    912  CB  ASN A  54      25.169  27.164  -6.529  1.00  1.82           C  
ATOM    913  CG  ASN A  54      23.959  27.145  -7.440  1.00  1.82           C  
ATOM    914  OD1 ASN A  54      23.960  26.476  -8.483  1.00  1.82           O  
ATOM    915  ND2 ASN A  54      22.930  27.862  -7.065  1.00  1.82           N  
ATOM    916  H   ASN A  54      24.447  25.259  -4.908  1.00  1.82           H  
ATOM    917  HA  ASN A  54      25.930  25.424  -7.468  1.00  1.82           H  
ATOM    918 1HB  ASN A  54      24.851  27.464  -5.524  1.00  1.82           H  
ATOM    919 2HB  ASN A  54      25.883  27.903  -6.887  1.00  1.82           H  
ATOM    920 1HD2 ASN A  54      22.103  27.883  -7.626  1.00  1.82           H  
ATOM    921 2HD2 ASN A  54      22.968  28.380  -6.211  1.00  1.82           H  
ATOM    922  N   ASP A  55      27.546  25.109  -4.840  1.00  1.76           N  
ATOM    923  CA  ASP A  55      28.873  25.062  -4.230  1.00  1.76           C  
ATOM    924  C   ASP A  55      29.481  23.658  -4.318  1.00  1.76           C  
ATOM    925  O   ASP A  55      29.246  22.836  -3.437  1.00  1.76           O  
ATOM    926  CB  ASP A  55      28.833  25.476  -2.763  1.00  1.76           C  
ATOM    927  CG  ASP A  55      30.244  25.321  -2.049  1.00  1.76           C  
ATOM    928  OD1 ASP A  55      31.184  24.881  -2.704  1.00  1.76           O  
ATOM    929  OD2 ASP A  55      30.337  25.539  -0.857  1.00  1.76           O  
ATOM    930  H   ASP A  55      26.829  24.488  -4.460  1.00  1.76           H  
ATOM    931  HA  ASP A  55      29.502  25.785  -4.733  1.00  1.76           H  
ATOM    932 1HB  ASP A  55      28.554  26.530  -2.713  1.00  1.76           H  
ATOM    933 2HB  ASP A  55      28.059  24.938  -2.252  1.00  1.76           H  
ATOM    934  N   PRO A  56      30.382  23.379  -5.268  1.00  1.73           N  
ATOM    935  CA  PRO A  56      30.979  22.075  -5.495  1.00  1.73           C  
ATOM    936  C   PRO A  56      31.516  21.396  -4.224  1.00  1.73           C  
ATOM    937  O   PRO A  56      31.548  20.167  -4.162  1.00  1.73           O  
ATOM    938  CB  PRO A  56      32.121  22.413  -6.461  1.00  1.73           C  
ATOM    939  CG  PRO A  56      31.613  23.617  -7.223  1.00  1.73           C  
ATOM    940  CD  PRO A  56      30.849  24.424  -6.195  1.00  1.73           C  
ATOM    941  HA  PRO A  56      30.245  21.435  -5.997  1.00  1.73           H  
ATOM    942 1HB  PRO A  56      33.042  22.620  -5.893  1.00  1.73           H  
ATOM    943 2HB  PRO A  56      32.331  21.554  -7.112  1.00  1.73           H  
ATOM    944 1HG  PRO A  56      32.456  24.178  -7.655  1.00  1.73           H  
ATOM    945 2HG  PRO A  56      30.981  23.297  -8.063  1.00  1.73           H  
ATOM    946 1HD  PRO A  56      31.512  25.134  -5.672  1.00  1.73           H  
ATOM    947 2HD  PRO A  56      30.003  24.918  -6.697  1.00  1.73           H  
ATOM    948  N   THR A  57      31.956  22.157  -3.208  1.00  1.70           N  
ATOM    949  CA  THR A  57      32.488  21.486  -2.025  1.00  1.70           C  
ATOM    950  C   THR A  57      31.388  20.764  -1.271  1.00  1.70           C  
ATOM    951  O   THR A  57      31.464  19.556  -1.043  1.00  1.70           O  
ATOM    952  CB  THR A  57      33.164  22.480  -1.066  1.00  1.70           C  
ATOM    953  OG1 THR A  57      34.274  23.108  -1.722  1.00  1.70           O  
ATOM    954  CG2 THR A  57      33.636  21.754   0.199  1.00  1.70           C  
ATOM    955  H   THR A  57      31.874  23.182  -3.216  1.00  1.70           H  
ATOM    956  HA  THR A  57      33.225  20.748  -2.345  1.00  1.70           H  
ATOM    957  HB  THR A  57      32.443  23.256  -0.784  1.00  1.70           H  
ATOM    958  HG1 THR A  57      33.928  23.722  -2.385  1.00  1.70           H  
ATOM    959 1HG2 THR A  57      34.106  22.469   0.873  1.00  1.70           H  
ATOM    960 2HG2 THR A  57      32.782  21.294   0.696  1.00  1.70           H  
ATOM    961 3HG2 THR A  57      34.356  20.983  -0.073  1.00  1.70           H  
ATOM    962  N   ILE A  58      30.342  21.497  -0.907  1.00  1.68           N  
ATOM    963  CA  ILE A  58      29.224  20.901  -0.196  1.00  1.68           C  
ATOM    964  C   ILE A  58      28.496  19.909  -1.109  1.00  1.68           C  
ATOM    965  O   ILE A  58      27.912  18.934  -0.641  1.00  1.68           O  
ATOM    966  CB  ILE A  58      28.298  21.968   0.390  1.00  1.68           C  
ATOM    967  CG1 ILE A  58      27.323  21.364   1.407  1.00  1.68           C  
ATOM    968  CG2 ILE A  58      27.636  22.665  -0.639  1.00  1.68           C  
ATOM    969  CD1 ILE A  58      27.975  20.863   2.687  1.00  1.68           C  
ATOM    970  H   ILE A  58      30.322  22.486  -1.146  1.00  1.68           H  
ATOM    971  HA  ILE A  58      29.623  20.349   0.648  1.00  1.68           H  
ATOM    972  HB  ILE A  58      28.899  22.681   0.926  1.00  1.68           H  
ATOM    973 1HG1 ILE A  58      26.593  22.108   1.652  1.00  1.68           H  
ATOM    974 2HG1 ILE A  58      26.811  20.524   0.937  1.00  1.68           H  
ATOM    975 1HG2 ILE A  58      27.036  23.455  -0.210  1.00  1.68           H  
ATOM    976 2HG2 ILE A  58      28.385  23.074  -1.254  1.00  1.68           H  
ATOM    977 3HG2 ILE A  58      27.020  22.003  -1.214  1.00  1.68           H  
ATOM    978 1HD1 ILE A  58      27.211  20.450   3.348  1.00  1.68           H  
ATOM    979 2HD1 ILE A  58      28.699  20.102   2.457  1.00  1.68           H  
ATOM    980 3HD1 ILE A  58      28.472  21.694   3.187  1.00  1.68           H  
ATOM    981  N   VAL A  59      28.531  20.127  -2.426  1.00  1.66           N  
ATOM    982  CA  VAL A  59      27.895  19.158  -3.307  1.00  1.66           C  
ATOM    983  C   VAL A  59      28.573  17.803  -3.187  1.00  1.66           C  
ATOM    984  O   VAL A  59      27.894  16.780  -3.065  1.00  1.66           O  
ATOM    985  CB  VAL A  59      27.925  19.603  -4.765  1.00  1.66           C  
ATOM    986  CG1 VAL A  59      27.436  18.483  -5.646  1.00  1.66           C  
ATOM    987  CG2 VAL A  59      27.064  20.811  -4.933  1.00  1.66           C  
ATOM    988  H   VAL A  59      28.980  20.966  -2.802  1.00  1.66           H  
ATOM    989  HA  VAL A  59      26.863  19.045  -3.004  1.00  1.66           H  
ATOM    990  HB  VAL A  59      28.940  19.827  -5.046  1.00  1.66           H  
ATOM    991 1HG1 VAL A  59      27.469  18.800  -6.688  1.00  1.66           H  
ATOM    992 2HG1 VAL A  59      28.077  17.610  -5.511  1.00  1.66           H  
ATOM    993 3HG1 VAL A  59      26.411  18.229  -5.375  1.00  1.66           H  
ATOM    994 1HG2 VAL A  59      27.080  21.144  -5.970  1.00  1.66           H  
ATOM    995 2HG2 VAL A  59      26.060  20.557  -4.648  1.00  1.66           H  
ATOM    996 3HG2 VAL A  59      27.423  21.592  -4.306  1.00  1.66           H  
ATOM    997  N   GLN A  60      29.912  17.790  -3.180  1.00  1.64           N  
ATOM    998  CA  GLN A  60      30.649  16.543  -3.018  1.00  1.64           C  
ATOM    999  C   GLN A  60      30.329  15.921  -1.663  1.00  1.64           C  
ATOM   1000  O   GLN A  60      30.137  14.709  -1.557  1.00  1.64           O  
ATOM   1001  CB  GLN A  60      32.148  16.801  -3.140  1.00  1.64           C  
ATOM   1002  CG  GLN A  60      32.610  17.145  -4.540  1.00  1.64           C  
ATOM   1003  CD  GLN A  60      34.066  17.573  -4.576  1.00  1.64           C  
ATOM   1004  OE1 GLN A  60      34.684  17.855  -3.543  1.00  1.64           O  
ATOM   1005  NE2 GLN A  60      34.628  17.632  -5.777  1.00  1.64           N  
ATOM   1006  H   GLN A  60      30.433  18.660  -3.310  1.00  1.64           H  
ATOM   1007  HA  GLN A  60      30.341  15.850  -3.798  1.00  1.64           H  
ATOM   1008 1HB  GLN A  60      32.418  17.638  -2.496  1.00  1.64           H  
ATOM   1009 2HB  GLN A  60      32.700  15.929  -2.793  1.00  1.64           H  
ATOM   1010 1HG  GLN A  60      32.505  16.259  -5.163  1.00  1.64           H  
ATOM   1011 2HG  GLN A  60      31.997  17.942  -4.938  1.00  1.64           H  
ATOM   1012 1HE2 GLN A  60      35.583  17.912  -5.868  1.00  1.64           H  
ATOM   1013 2HE2 GLN A  60      34.094  17.400  -6.589  1.00  1.64           H  
ATOM   1014  N   VAL A  61      30.198  16.755  -0.632  1.00  1.60           N  
ATOM   1015  CA  VAL A  61      29.859  16.257   0.696  1.00  1.60           C  
ATOM   1016  C   VAL A  61      28.536  15.526   0.707  1.00  1.60           C  
ATOM   1017  O   VAL A  61      28.434  14.399   1.213  1.00  1.60           O  
ATOM   1018  CB  VAL A  61      29.759  17.426   1.667  1.00  1.60           C  
ATOM   1019  CG1 VAL A  61      29.189  16.995   2.910  1.00  1.60           C  
ATOM   1020  CG2 VAL A  61      31.133  18.003   1.901  1.00  1.60           C  
ATOM   1021  H   VAL A  61      30.383  17.751  -0.771  1.00  1.60           H  
ATOM   1022  HA  VAL A  61      30.647  15.575   1.020  1.00  1.60           H  
ATOM   1023  HB  VAL A  61      29.119  18.165   1.262  1.00  1.60           H  
ATOM   1024 1HG1 VAL A  61      29.125  17.831   3.602  1.00  1.60           H  
ATOM   1025 2HG1 VAL A  61      28.197  16.582   2.751  1.00  1.60           H  
ATOM   1026 3HG1 VAL A  61      29.829  16.262   3.272  1.00  1.60           H  
ATOM   1027 1HG2 VAL A  61      31.062  18.840   2.583  1.00  1.60           H  
ATOM   1028 2HG2 VAL A  61      31.777  17.244   2.322  1.00  1.60           H  
ATOM   1029 3HG2 VAL A  61      31.548  18.335   0.971  1.00  1.60           H  
ATOM   1030  N   ILE A  62      27.530  16.139   0.098  1.00  1.55           N  
ATOM   1031  CA  ILE A  62      26.226  15.526   0.040  1.00  1.55           C  
ATOM   1032  C   ILE A  62      26.281  14.259  -0.789  1.00  1.55           C  
ATOM   1033  O   ILE A  62      25.722  13.240  -0.390  1.00  1.55           O  
ATOM   1034  CB  ILE A  62      25.178  16.497  -0.530  1.00  1.55           C  
ATOM   1035  CG1 ILE A  62      24.999  17.704   0.420  1.00  1.55           C  
ATOM   1036  CG2 ILE A  62      23.853  15.779  -0.761  1.00  1.55           C  
ATOM   1037  CD1 ILE A  62      24.541  17.344   1.790  1.00  1.55           C  
ATOM   1038  H   ILE A  62      27.678  17.066  -0.306  1.00  1.55           H  
ATOM   1039  HA  ILE A  62      25.926  15.258   1.051  1.00  1.55           H  
ATOM   1040  HB  ILE A  62      25.546  16.891  -1.482  1.00  1.55           H  
ATOM   1041 1HG1 ILE A  62      25.938  18.223   0.510  1.00  1.55           H  
ATOM   1042 2HG1 ILE A  62      24.269  18.380  -0.006  1.00  1.55           H  
ATOM   1043 1HG2 ILE A  62      23.132  16.476  -1.181  1.00  1.55           H  
ATOM   1044 2HG2 ILE A  62      24.007  14.957  -1.456  1.00  1.55           H  
ATOM   1045 3HG2 ILE A  62      23.475  15.394   0.181  1.00  1.55           H  
ATOM   1046 1HD1 ILE A  62      24.438  18.253   2.377  1.00  1.55           H  
ATOM   1047 2HD1 ILE A  62      23.576  16.839   1.730  1.00  1.55           H  
ATOM   1048 3HD1 ILE A  62      25.271  16.684   2.258  1.00  1.55           H  
ATOM   1049  N   ASP A  63      26.993  14.288  -1.916  1.00  1.49           N  
ATOM   1050  CA  ASP A  63      27.074  13.111  -2.767  1.00  1.49           C  
ATOM   1051  C   ASP A  63      27.722  11.929  -2.036  1.00  1.49           C  
ATOM   1052  O   ASP A  63      27.302  10.778  -2.206  1.00  1.49           O  
ATOM   1053  CB  ASP A  63      27.877  13.450  -4.027  1.00  1.49           C  
ATOM   1054  CG  ASP A  63      27.764  12.419  -5.137  1.00  1.49           C  
ATOM   1055  OD1 ASP A  63      26.697  12.270  -5.679  1.00  1.49           O  
ATOM   1056  OD2 ASP A  63      28.743  11.744  -5.426  1.00  1.49           O  
ATOM   1057  H   ASP A  63      27.455  15.149  -2.210  1.00  1.49           H  
ATOM   1058  HA  ASP A  63      26.062  12.827  -3.055  1.00  1.49           H  
ATOM   1059 1HB  ASP A  63      27.551  14.421  -4.408  1.00  1.49           H  
ATOM   1060 2HB  ASP A  63      28.930  13.555  -3.750  1.00  1.49           H  
ATOM   1061  N   HIS A  64      28.703  12.197  -1.168  1.00  1.43           N  
ATOM   1062  CA  HIS A  64      29.333  11.096  -0.452  1.00  1.43           C  
ATOM   1063  C   HIS A  64      28.360  10.495   0.553  1.00  1.43           C  
ATOM   1064  O   HIS A  64      28.227   9.269   0.651  1.00  1.43           O  
ATOM   1065  CB  HIS A  64      30.600  11.552   0.283  1.00  1.43           C  
ATOM   1066  CG  HIS A  64      31.782  11.844  -0.607  1.00  1.43           C  
ATOM   1067  ND1 HIS A  64      32.366  10.881  -1.410  1.00  1.43           N  
ATOM   1068  CD2 HIS A  64      32.503  12.976  -0.795  1.00  1.43           C  
ATOM   1069  CE1 HIS A  64      33.386  11.417  -2.062  1.00  1.43           C  
ATOM   1070  NE2 HIS A  64      33.491  12.683  -1.706  1.00  1.43           N  
ATOM   1071  H   HIS A  64      29.045  13.153  -1.058  1.00  1.43           H  
ATOM   1072  HA  HIS A  64      29.611  10.314  -1.157  1.00  1.43           H  
ATOM   1073 1HB  HIS A  64      30.374  12.462   0.849  1.00  1.43           H  
ATOM   1074 2HB  HIS A  64      30.892  10.789   1.001  1.00  1.43           H  
ATOM   1075  HD2 HIS A  64      32.333  13.939  -0.313  1.00  1.43           H  
ATOM   1076  HE1 HIS A  64      34.034  10.898  -2.769  1.00  1.43           H  
ATOM   1077  HE2 HIS A  64      34.184  13.336  -2.043  1.00  1.43           H  
ATOM   1078  N   ILE A  65      27.628  11.348   1.258  1.00  1.37           N  
ATOM   1079  CA  ILE A  65      26.699  10.839   2.248  1.00  1.37           C  
ATOM   1080  C   ILE A  65      25.538  10.108   1.582  1.00  1.37           C  
ATOM   1081  O   ILE A  65      25.096   9.066   2.079  1.00  1.37           O  
ATOM   1082  CB  ILE A  65      26.235  11.940   3.206  1.00  1.37           C  
ATOM   1083  CG1 ILE A  65      27.462  12.459   3.980  1.00  1.37           C  
ATOM   1084  CG2 ILE A  65      25.218  11.386   4.174  1.00  1.37           C  
ATOM   1085  CD1 ILE A  65      28.183  11.346   4.769  1.00  1.37           C  
ATOM   1086  H   ILE A  65      27.752  12.357   1.133  1.00  1.37           H  
ATOM   1087  HA  ILE A  65      27.230  10.109   2.858  1.00  1.37           H  
ATOM   1088  HB  ILE A  65      25.807  12.770   2.632  1.00  1.37           H  
ATOM   1089 1HG1 ILE A  65      28.167  12.899   3.274  1.00  1.37           H  
ATOM   1090 2HG1 ILE A  65      27.144  13.235   4.679  1.00  1.37           H  
ATOM   1091 1HG2 ILE A  65      24.898  12.165   4.863  1.00  1.37           H  
ATOM   1092 2HG2 ILE A  65      24.360  11.008   3.630  1.00  1.37           H  
ATOM   1093 3HG2 ILE A  65      25.683  10.583   4.723  1.00  1.37           H  
ATOM   1094 1HD1 ILE A  65      29.038  11.751   5.293  1.00  1.37           H  
ATOM   1095 2HD1 ILE A  65      27.490  10.909   5.486  1.00  1.37           H  
ATOM   1096 3HD1 ILE A  65      28.527  10.568   4.083  1.00  1.37           H  
ATOM   1097  N   MET A  66      25.036  10.625   0.456  1.00  1.34           N  
ATOM   1098  CA  MET A  66      23.938   9.929  -0.189  1.00  1.34           C  
ATOM   1099  C   MET A  66      24.388   8.538  -0.639  1.00  1.34           C  
ATOM   1100  O   MET A  66      23.608   7.592  -0.568  1.00  1.34           O  
ATOM   1101  CB  MET A  66      23.387  10.703  -1.383  1.00  1.34           C  
ATOM   1102  CG  MET A  66      22.730  12.046  -1.046  1.00  1.34           C  
ATOM   1103  SD  MET A  66      21.403  11.931   0.127  1.00  1.34           S  
ATOM   1104  CE  MET A  66      22.340  12.468   1.559  1.00  1.34           C  
ATOM   1105  H   MET A  66      25.404  11.492   0.068  1.00  1.34           H  
ATOM   1106  HA  MET A  66      23.137   9.802   0.536  1.00  1.34           H  
ATOM   1107 1HB  MET A  66      24.208  10.910  -2.075  1.00  1.34           H  
ATOM   1108 2HB  MET A  66      22.660  10.088  -1.913  1.00  1.34           H  
ATOM   1109 1HG  MET A  66      23.463  12.699  -0.632  1.00  1.34           H  
ATOM   1110 2HG  MET A  66      22.350  12.504  -1.957  1.00  1.34           H  
ATOM   1111 1HE  MET A  66      21.697  12.470   2.438  1.00  1.34           H  
ATOM   1112 2HE  MET A  66      23.167  11.792   1.716  1.00  1.34           H  
ATOM   1113 3HE  MET A  66      22.727  13.468   1.388  1.00  1.34           H  
ATOM   1114  N   LYS A  67      25.654   8.378  -1.064  1.00  1.36           N  
ATOM   1115  CA  LYS A  67      26.131   7.045  -1.450  1.00  1.36           C  
ATOM   1116  C   LYS A  67      26.119   6.077  -0.264  1.00  1.36           C  
ATOM   1117  O   LYS A  67      25.838   4.891  -0.430  1.00  1.36           O  
ATOM   1118  CB  LYS A  67      27.523   7.102  -2.081  1.00  1.36           C  
ATOM   1119  CG  LYS A  67      27.551   7.661  -3.500  1.00  1.36           C  
ATOM   1120  CD  LYS A  67      28.954   7.623  -4.092  1.00  1.36           C  
ATOM   1121  CE  LYS A  67      28.933   8.010  -5.560  1.00  1.36           C  
ATOM   1122  NZ  LYS A  67      28.523   9.400  -5.734  1.00  1.36           N  
ATOM   1123  H   LYS A  67      26.281   9.181  -1.152  1.00  1.36           H  
ATOM   1124  HA  LYS A  67      25.448   6.646  -2.200  1.00  1.36           H  
ATOM   1125 1HB  LYS A  67      28.168   7.734  -1.465  1.00  1.36           H  
ATOM   1126 2HB  LYS A  67      27.958   6.106  -2.095  1.00  1.36           H  
ATOM   1127 1HG  LYS A  67      26.884   7.078  -4.132  1.00  1.36           H  
ATOM   1128 2HG  LYS A  67      27.200   8.690  -3.496  1.00  1.36           H  
ATOM   1129 1HD  LYS A  67      29.584   8.333  -3.550  1.00  1.36           H  
ATOM   1130 2HD  LYS A  67      29.377   6.626  -3.985  1.00  1.36           H  
ATOM   1131 1HE  LYS A  67      29.924   7.876  -5.989  1.00  1.36           H  
ATOM   1132 2HE  LYS A  67      28.228   7.367  -6.088  1.00  1.36           H  
ATOM   1133 1HZ  LYS A  67      28.497   9.671  -6.696  1.00  1.36           H  
ATOM   1134 2HZ  LYS A  67      27.604   9.538  -5.340  1.00  1.36           H  
ATOM   1135 3HZ  LYS A  67      29.171  10.041  -5.255  1.00  1.36           H  
ATOM   1136  N   THR A  68      26.404   6.583   0.935  1.00  1.46           N  
ATOM   1137  CA  THR A  68      26.345   5.759   2.144  1.00  1.46           C  
ATOM   1138  C   THR A  68      24.912   5.278   2.426  1.00  1.46           C  
ATOM   1139  O   THR A  68      24.699   4.136   2.838  1.00  1.46           O  
ATOM   1140  CB  THR A  68      26.927   6.503   3.362  1.00  1.46           C  
ATOM   1141  OG1 THR A  68      28.316   6.765   3.122  1.00  1.46           O  
ATOM   1142  CG2 THR A  68      26.763   5.683   4.645  1.00  1.46           C  
ATOM   1143  H   THR A  68      26.686   7.564   1.003  1.00  1.46           H  
ATOM   1144  HA  THR A  68      26.962   4.877   1.980  1.00  1.46           H  
ATOM   1145  HB  THR A  68      26.410   7.452   3.486  1.00  1.46           H  
ATOM   1146  HG1 THR A  68      28.717   7.227   3.894  1.00  1.46           H  
ATOM   1147 1HG2 THR A  68      27.187   6.236   5.479  1.00  1.46           H  
ATOM   1148 2HG2 THR A  68      25.704   5.502   4.831  1.00  1.46           H  
ATOM   1149 3HG2 THR A  68      27.284   4.735   4.542  1.00  1.46           H  
ATOM   1150  N   ILE A  69      23.946   6.173   2.231  1.00  1.65           N  
ATOM   1151  CA  ILE A  69      22.525   5.907   2.477  1.00  1.65           C  
ATOM   1152  C   ILE A  69      21.818   5.044   1.404  1.00  1.65           C  
ATOM   1153  O   ILE A  69      20.989   4.183   1.724  1.00  1.65           O  
ATOM   1154  CB  ILE A  69      21.768   7.241   2.565  1.00  1.65           C  
ATOM   1155  CG1 ILE A  69      22.243   8.006   3.737  1.00  1.65           C  
ATOM   1156  CG2 ILE A  69      20.298   7.017   2.677  1.00  1.65           C  
ATOM   1157  CD1 ILE A  69      21.755   9.418   3.752  1.00  1.65           C  
ATOM   1158  H   ILE A  69      24.229   7.104   1.916  1.00  1.65           H  
ATOM   1159  HA  ILE A  69      22.445   5.394   3.433  1.00  1.65           H  
ATOM   1160  HB  ILE A  69      21.980   7.831   1.672  1.00  1.65           H  
ATOM   1161 1HG1 ILE A  69      21.920   7.503   4.646  1.00  1.65           H  
ATOM   1162 2HG1 ILE A  69      23.325   8.014   3.708  1.00  1.65           H  
ATOM   1163 1HG2 ILE A  69      19.787   7.974   2.734  1.00  1.65           H  
ATOM   1164 2HG2 ILE A  69      19.948   6.473   1.806  1.00  1.65           H  
ATOM   1165 3HG2 ILE A  69      20.101   6.446   3.575  1.00  1.65           H  
ATOM   1166 1HD1 ILE A  69      22.150   9.939   4.619  1.00  1.65           H  
ATOM   1167 2HD1 ILE A  69      22.098   9.908   2.851  1.00  1.65           H  
ATOM   1168 3HD1 ILE A  69      20.670   9.432   3.784  1.00  1.65           H  
ATOM   1169  N   ASP A  70      22.061   5.354   0.129  1.00  1.94           N  
ATOM   1170  CA  ASP A  70      21.379   4.724  -1.005  1.00  1.94           C  
ATOM   1171  C   ASP A  70      22.003   3.398  -1.478  1.00  1.94           C  
ATOM   1172  O   ASP A  70      23.066   3.383  -2.091  1.00  1.94           O  
ATOM   1173  CB  ASP A  70      21.320   5.716  -2.179  1.00  1.94           C  
ATOM   1174  CG  ASP A  70      20.503   5.220  -3.384  1.00  1.94           C  
ATOM   1175  OD1 ASP A  70      20.103   4.066  -3.382  1.00  1.94           O  
ATOM   1176  OD2 ASP A  70      20.277   5.995  -4.287  1.00  1.94           O  
ATOM   1177  H   ASP A  70      22.749   6.075  -0.070  1.00  1.94           H  
ATOM   1178  HA  ASP A  70      20.356   4.514  -0.695  1.00  1.94           H  
ATOM   1179 1HB  ASP A  70      20.900   6.660  -1.830  1.00  1.94           H  
ATOM   1180 2HB  ASP A  70      22.340   5.928  -2.510  1.00  1.94           H  
ATOM   1181  N   ASP A  71      21.289   2.292  -1.250  1.00  2.34           N  
ATOM   1182  CA  ASP A  71      21.747   0.940  -1.601  1.00  2.34           C  
ATOM   1183  C   ASP A  71      21.223   0.401  -2.944  1.00  2.34           C  
ATOM   1184  O   ASP A  71      21.318  -0.807  -3.181  1.00  2.34           O  
ATOM   1185  CB  ASP A  71      21.324  -0.073  -0.531  1.00  2.34           C  
ATOM   1186  CG  ASP A  71      22.039   0.038   0.796  1.00  2.34           C  
ATOM   1187  OD1 ASP A  71      23.252   0.131   0.832  1.00  2.34           O  
ATOM   1188  OD2 ASP A  71      21.389   0.006   1.824  1.00  2.34           O  
ATOM   1189  H   ASP A  71      20.402   2.397  -0.780  1.00  2.34           H  
ATOM   1190  HA  ASP A  71      22.836   0.961  -1.654  1.00  2.34           H  
ATOM   1191 1HB  ASP A  71      20.255   0.037  -0.351  1.00  2.34           H  
ATOM   1192 2HB  ASP A  71      21.479  -1.081  -0.919  1.00  2.34           H  
ATOM   1193  N   THR A  72      20.630   1.260  -3.779  1.00  2.80           N  
ATOM   1194  CA  THR A  72      20.087   0.825  -5.067  1.00  2.80           C  
ATOM   1195  C   THR A  72      21.115   0.085  -5.925  1.00  2.80           C  
ATOM   1196  O   THR A  72      20.733  -0.744  -6.751  1.00  2.80           O  
ATOM   1197  OXT THR A  72      22.243   0.566  -6.042  1.00  2.80           O  
ATOM   1198  CB  THR A  72      19.544   2.015  -5.879  1.00  2.80           C  
ATOM   1199  OG1 THR A  72      18.542   2.692  -5.126  1.00  2.80           O  
ATOM   1200  CG2 THR A  72      18.943   1.526  -7.188  1.00  2.80           C  
ATOM   1201  H   THR A  72      20.558   2.259  -3.531  1.00  2.80           H  
ATOM   1202  HA  THR A  72      19.261   0.141  -4.872  1.00  2.80           H  
ATOM   1203  HB  THR A  72      20.357   2.714  -6.087  1.00  2.80           H  
ATOM   1204  HG1 THR A  72      18.998   3.278  -4.473  1.00  2.80           H  
ATOM   1205 1HG2 THR A  72      18.563   2.378  -7.750  1.00  2.80           H  
ATOM   1206 2HG2 THR A  72      19.708   1.016  -7.772  1.00  2.80           H  
ATOM   1207 3HG2 THR A  72      18.127   0.837  -6.976  1.00  2.80           H  
TER    1208
ENDMDL

REMARK ID 264480 MODEL 5 2022-03-26_00000059_1_19
PFRMAT TS
TARGET 2022-03-26_00000059_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.545   1.607  -5.771  1.00  9.97           N  
ATOM      2  CA  GLY A   1       3.687   1.474  -4.327  1.00  9.97           C  
ATOM      3  C   GLY A   1       2.823   2.510  -3.601  1.00  9.97           C  
ATOM      4  O   GLY A   1       1.765   2.886  -4.103  1.00  9.97           O  
ATOM      5  H   GLY A   1       4.103   2.298  -6.252  1.00  9.97           H  
ATOM      6 1HA  GLY A   1       3.402   0.467  -4.021  1.00  9.97           H  
ATOM      7 2HA  GLY A   1       4.739   1.607  -4.085  1.00  9.97           H  
ATOM      8  N   PRO A   2       3.234   2.960  -2.404  1.00  9.70           N  
ATOM      9  CA  PRO A   2       2.580   3.975  -1.591  1.00  9.70           C  
ATOM     10  C   PRO A   2       2.463   5.299  -2.327  1.00  9.70           C  
ATOM     11  O   PRO A   2       3.367   5.693  -3.065  1.00  9.70           O  
ATOM     12  CB  PRO A   2       3.525   4.101  -0.386  1.00  9.70           C  
ATOM     13  CG  PRO A   2       4.251   2.774  -0.323  1.00  9.70           C  
ATOM     14  CD  PRO A   2       4.426   2.362  -1.768  1.00  9.70           C  
ATOM     15  HA  PRO A   2       1.589   3.612  -1.282  1.00  9.70           H  
ATOM     16 1HB  PRO A   2       4.208   4.954  -0.530  1.00  9.70           H  
ATOM     17 2HB  PRO A   2       2.942   4.309   0.523  1.00  9.70           H  
ATOM     18 1HG  PRO A   2       5.211   2.892   0.204  1.00  9.70           H  
ATOM     19 2HG  PRO A   2       3.660   2.048   0.256  1.00  9.70           H  
ATOM     20 1HD  PRO A   2       5.353   2.800  -2.181  1.00  9.70           H  
ATOM     21 2HD  PRO A   2       4.409   1.262  -1.832  1.00  9.70           H  
ATOM     22  N   HIS A   3       1.396   6.038  -2.054  1.00  9.16           N  
ATOM     23  CA  HIS A   3       1.188   7.344  -2.683  1.00  9.16           C  
ATOM     24  C   HIS A   3       2.203   8.390  -2.214  1.00  9.16           C  
ATOM     25  O   HIS A   3       2.335   9.458  -2.812  1.00  9.16           O  
ATOM     26  CB  HIS A   3      -0.246   7.823  -2.426  1.00  9.16           C  
ATOM     27  CG  HIS A   3      -0.571   8.091  -0.986  1.00  9.16           C  
ATOM     28  ND1 HIS A   3      -0.773   7.077  -0.067  1.00  9.16           N  
ATOM     29  CD2 HIS A   3      -0.756   9.250  -0.312  1.00  9.16           C  
ATOM     30  CE1 HIS A   3      -1.063   7.607   1.111  1.00  9.16           C  
ATOM     31  NE2 HIS A   3      -1.061   8.922   0.988  1.00  9.16           N  
ATOM     32  H   HIS A   3       0.689   5.677  -1.430  1.00  9.16           H  
ATOM     33  HA  HIS A   3       1.307   7.240  -3.761  1.00  9.16           H  
ATOM     34 1HB  HIS A   3      -0.424   8.741  -2.986  1.00  9.16           H  
ATOM     35 2HB  HIS A   3      -0.946   7.076  -2.796  1.00  9.16           H  
ATOM     36  HD2 HIS A   3      -0.681  10.256  -0.725  1.00  9.16           H  
ATOM     37  HE1 HIS A   3      -1.270   7.053   2.027  1.00  9.16           H  
ATOM     38  HE2 HIS A   3      -1.250   9.586   1.725  1.00  9.16           H  
ATOM     39  N   MET A   4       2.924   8.060  -1.148  1.00  8.24           N  
ATOM     40  CA  MET A   4       3.956   8.908  -0.583  1.00  8.24           C  
ATOM     41  C   MET A   4       5.355   8.498  -1.054  1.00  8.24           C  
ATOM     42  O   MET A   4       6.356   8.970  -0.514  1.00  8.24           O  
ATOM     43  CB  MET A   4       3.897   8.871   0.939  1.00  8.24           C  
ATOM     44  CG  MET A   4       2.581   9.333   1.513  1.00  8.24           C  
ATOM     45  SD  MET A   4       2.164  11.020   1.040  1.00  8.24           S  
ATOM     46  CE  MET A   4       3.384  11.951   1.951  1.00  8.24           C  
ATOM     47  H   MET A   4       2.742   7.167  -0.718  1.00  8.24           H  
ATOM     48  HA  MET A   4       3.785   9.930  -0.917  1.00  8.24           H  
ATOM     49 1HB  MET A   4       4.073   7.854   1.281  1.00  8.24           H  
ATOM     50 2HB  MET A   4       4.686   9.500   1.350  1.00  8.24           H  
ATOM     51 1HG  MET A   4       1.796   8.671   1.170  1.00  8.24           H  
ATOM     52 2HG  MET A   4       2.618   9.279   2.601  1.00  8.24           H  
ATOM     53 1HE  MET A   4       3.248  13.015   1.756  1.00  8.24           H  
ATOM     54 2HE  MET A   4       3.267  11.759   3.018  1.00  8.24           H  
ATOM     55 3HE  MET A   4       4.382  11.648   1.635  1.00  8.24           H  
ATOM     56  N   ASP A   5       5.442   7.617  -2.058  1.00  6.99           N  
ATOM     57  CA  ASP A   5       6.744   7.173  -2.548  1.00  6.99           C  
ATOM     58  C   ASP A   5       7.585   8.366  -2.980  1.00  6.99           C  
ATOM     59  O   ASP A   5       7.245   9.103  -3.903  1.00  6.99           O  
ATOM     60  CB  ASP A   5       6.575   6.166  -3.699  1.00  6.99           C  
ATOM     61  CG  ASP A   5       7.901   5.542  -4.237  1.00  6.99           C  
ATOM     62  OD1 ASP A   5       8.942   6.176  -4.185  1.00  6.99           O  
ATOM     63  OD2 ASP A   5       7.843   4.425  -4.708  1.00  6.99           O  
ATOM     64  H   ASP A   5       4.600   7.219  -2.475  1.00  6.99           H  
ATOM     65  HA  ASP A   5       7.263   6.668  -1.733  1.00  6.99           H  
ATOM     66 1HB  ASP A   5       5.926   5.351  -3.362  1.00  6.99           H  
ATOM     67 2HB  ASP A   5       6.058   6.655  -4.520  1.00  6.99           H  
ATOM     68  N   TYR A   6       8.711   8.528  -2.298  1.00  5.62           N  
ATOM     69  CA  TYR A   6       9.639   9.637  -2.471  1.00  5.62           C  
ATOM     70  C   TYR A   6      10.207   9.824  -3.881  1.00  5.62           C  
ATOM     71  O   TYR A   6      10.647  10.925  -4.217  1.00  5.62           O  
ATOM     72  CB  TYR A   6      10.755   9.479  -1.440  1.00  5.62           C  
ATOM     73  CG  TYR A   6      11.567   8.223  -1.634  1.00  5.62           C  
ATOM     74  CD1 TYR A   6      12.694   8.215  -2.424  1.00  5.62           C  
ATOM     75  CD2 TYR A   6      11.148   7.052  -1.012  1.00  5.62           C  
ATOM     76  CE1 TYR A   6      13.406   7.045  -2.592  1.00  5.62           C  
ATOM     77  CE2 TYR A   6      11.861   5.883  -1.179  1.00  5.62           C  
ATOM     78  CZ  TYR A   6      12.987   5.879  -1.971  1.00  5.62           C  
ATOM     79  OH  TYR A   6      13.704   4.718  -2.152  1.00  5.62           O  
ATOM     80  H   TYR A   6       8.914   7.848  -1.582  1.00  5.62           H  
ATOM     81  HA  TYR A   6       9.093  10.549  -2.232  1.00  5.62           H  
ATOM     82 1HB  TYR A   6      11.429  10.334  -1.498  1.00  5.62           H  
ATOM     83 2HB  TYR A   6      10.327   9.460  -0.439  1.00  5.62           H  
ATOM     84  HD1 TYR A   6      13.023   9.128  -2.925  1.00  5.62           H  
ATOM     85  HD2 TYR A   6      10.251   7.058  -0.391  1.00  5.62           H  
ATOM     86  HE1 TYR A   6      14.295   7.041  -3.226  1.00  5.62           H  
ATOM     87  HE2 TYR A   6      11.530   4.966  -0.693  1.00  5.62           H  
ATOM     88  HH  TYR A   6      14.357   4.858  -2.847  1.00  5.62           H  
ATOM     89  N   ASP A   7      10.207   8.779  -4.712  1.00  4.36           N  
ATOM     90  CA  ASP A   7      10.717   8.935  -6.078  1.00  4.36           C  
ATOM     91  C   ASP A   7       9.641   9.330  -7.087  1.00  4.36           C  
ATOM     92  O   ASP A   7       9.937   9.501  -8.273  1.00  4.36           O  
ATOM     93  CB  ASP A   7      11.449   7.685  -6.575  1.00  4.36           C  
ATOM     94  CG  ASP A   7      12.855   7.475  -5.962  1.00  4.36           C  
ATOM     95  OD1 ASP A   7      13.468   8.445  -5.564  1.00  4.36           O  
ATOM     96  OD2 ASP A   7      13.312   6.356  -5.925  1.00  4.36           O  
ATOM     97  H   ASP A   7       9.810   7.876  -4.410  1.00  4.36           H  
ATOM     98  HA  ASP A   7      11.451   9.739  -6.062  1.00  4.36           H  
ATOM     99 1HB  ASP A   7      10.835   6.808  -6.330  1.00  4.36           H  
ATOM    100 2HB  ASP A   7      11.538   7.725  -7.660  1.00  4.36           H  
ATOM    101  N   MET A   8       8.395   9.464  -6.638  1.00  3.35           N  
ATOM    102  CA  MET A   8       7.318   9.825  -7.544  1.00  3.35           C  
ATOM    103  C   MET A   8       6.913  11.282  -7.388  1.00  3.35           C  
ATOM    104  O   MET A   8       6.929  11.828  -6.285  1.00  3.35           O  
ATOM    105  CB  MET A   8       6.118   8.920  -7.308  1.00  3.35           C  
ATOM    106  CG  MET A   8       6.430   7.439  -7.464  1.00  3.35           C  
ATOM    107  SD  MET A   8       6.954   7.011  -9.127  1.00  3.35           S  
ATOM    108  CE  MET A   8       5.428   7.258 -10.027  1.00  3.35           C  
ATOM    109  H   MET A   8       8.178   9.323  -5.648  1.00  3.35           H  
ATOM    110  HA  MET A   8       7.662   9.688  -8.568  1.00  3.35           H  
ATOM    111 1HB  MET A   8       5.749   9.072  -6.289  1.00  3.35           H  
ATOM    112 2HB  MET A   8       5.316   9.185  -7.995  1.00  3.35           H  
ATOM    113 1HG  MET A   8       7.229   7.166  -6.768  1.00  3.35           H  
ATOM    114 2HG  MET A   8       5.548   6.851  -7.213  1.00  3.35           H  
ATOM    115 1HE  MET A   8       5.587   7.031 -11.082  1.00  3.35           H  
ATOM    116 2HE  MET A   8       4.657   6.597  -9.626  1.00  3.35           H  
ATOM    117 3HE  MET A   8       5.107   8.296  -9.922  1.00  3.35           H  
ATOM    118  N   LEU A   9       6.513  11.897  -8.492  1.00  2.60           N  
ATOM    119  CA  LEU A   9       6.004  13.259  -8.450  1.00  2.60           C  
ATOM    120  C   LEU A   9       4.501  13.318  -8.586  1.00  2.60           C  
ATOM    121  O   LEU A   9       3.891  12.499  -9.280  1.00  2.60           O  
ATOM    122  CB  LEU A   9       6.614  14.131  -9.548  1.00  2.60           C  
ATOM    123  CG  LEU A   9       8.116  14.323  -9.515  1.00  2.60           C  
ATOM    124  CD1 LEU A   9       8.514  15.190 -10.688  1.00  2.60           C  
ATOM    125  CD2 LEU A   9       8.509  14.975  -8.210  1.00  2.60           C  
ATOM    126  H   LEU A   9       6.549  11.403  -9.371  1.00  2.60           H  
ATOM    127  HA  LEU A   9       6.268  13.697  -7.488  1.00  2.60           H  
ATOM    128 1HB  LEU A   9       6.359  13.695 -10.510  1.00  2.60           H  
ATOM    129 2HB  LEU A   9       6.149  15.115  -9.497  1.00  2.60           H  
ATOM    130  HG  LEU A   9       8.617  13.358  -9.608  1.00  2.60           H  
ATOM    131 1HD1 LEU A   9       9.595  15.339 -10.682  1.00  2.60           H  
ATOM    132 2HD1 LEU A   9       8.219  14.705 -11.619  1.00  2.60           H  
ATOM    133 3HD1 LEU A   9       8.011  16.155 -10.604  1.00  2.60           H  
ATOM    134 1HD2 LEU A   9       9.583  15.118  -8.188  1.00  2.60           H  
ATOM    135 2HD2 LEU A   9       8.013  15.933  -8.125  1.00  2.60           H  
ATOM    136 3HD2 LEU A   9       8.211  14.339  -7.373  1.00  2.60           H  
ATOM    137  N   THR A  10       3.925  14.319  -7.942  1.00  2.10           N  
ATOM    138  CA  THR A  10       2.520  14.643  -8.042  1.00  2.10           C  
ATOM    139  C   THR A  10       2.281  15.453  -9.288  1.00  2.10           C  
ATOM    140  O   THR A  10       3.229  16.001  -9.857  1.00  2.10           O  
ATOM    141  CB  THR A  10       2.097  15.464  -6.830  1.00  2.10           C  
ATOM    142  OG1 THR A  10       2.876  16.676  -6.819  1.00  2.10           O  
ATOM    143  CG2 THR A  10       2.354  14.686  -5.549  1.00  2.10           C  
ATOM    144  H   THR A  10       4.512  14.920  -7.361  1.00  2.10           H  
ATOM    145  HA  THR A  10       1.938  13.722  -8.098  1.00  2.10           H  
ATOM    146  HB  THR A  10       1.042  15.715  -6.905  1.00  2.10           H  
ATOM    147  HG1 THR A  10       3.807  16.417  -6.611  1.00  2.10           H  
ATOM    148 1HG2 THR A  10       2.063  15.291  -4.690  1.00  2.10           H  
ATOM    149 2HG2 THR A  10       1.771  13.765  -5.559  1.00  2.10           H  
ATOM    150 3HG2 THR A  10       3.415  14.443  -5.478  1.00  2.10           H  
ATOM    151  N   GLU A  11       1.025  15.612  -9.675  1.00  1.77           N  
ATOM    152  CA  GLU A  11       0.747  16.398 -10.864  1.00  1.77           C  
ATOM    153  C   GLU A  11       1.132  17.859 -10.653  1.00  1.77           C  
ATOM    154  O   GLU A  11       1.604  18.525 -11.575  1.00  1.77           O  
ATOM    155  CB  GLU A  11      -0.722  16.268 -11.257  1.00  1.77           C  
ATOM    156  CG  GLU A  11      -1.122  14.851 -11.715  1.00  1.77           C  
ATOM    157  CD  GLU A  11      -0.359  14.341 -12.933  1.00  1.77           C  
ATOM    158  OE1 GLU A  11      -0.306  15.026 -13.922  1.00  1.77           O  
ATOM    159  OE2 GLU A  11       0.179  13.245 -12.854  1.00  1.77           O  
ATOM    160  H   GLU A  11       0.273  15.162  -9.171  1.00  1.77           H  
ATOM    161  HA  GLU A  11       1.351  16.007 -11.680  1.00  1.77           H  
ATOM    162 1HB  GLU A  11      -1.351  16.543 -10.409  1.00  1.77           H  
ATOM    163 2HB  GLU A  11      -0.944  16.963 -12.067  1.00  1.77           H  
ATOM    164 1HG  GLU A  11      -0.950  14.163 -10.888  1.00  1.77           H  
ATOM    165 2HG  GLU A  11      -2.189  14.843 -11.936  1.00  1.77           H  
ATOM    166  N   GLU A  12       0.969  18.369  -9.432  1.00  1.58           N  
ATOM    167  CA  GLU A  12       1.319  19.764  -9.214  1.00  1.58           C  
ATOM    168  C   GLU A  12       2.828  19.951  -9.370  1.00  1.58           C  
ATOM    169  O   GLU A  12       3.278  20.930  -9.970  1.00  1.58           O  
ATOM    170  CB  GLU A  12       0.857  20.231  -7.833  1.00  1.58           C  
ATOM    171  CG  GLU A  12      -0.674  20.300  -7.657  1.00  1.58           C  
ATOM    172  CD  GLU A  12      -1.362  21.285  -8.589  1.00  1.58           C  
ATOM    173  OE1 GLU A  12      -0.956  22.420  -8.640  1.00  1.58           O  
ATOM    174  OE2 GLU A  12      -2.299  20.887  -9.263  1.00  1.58           O  
ATOM    175  H   GLU A  12       0.602  17.801  -8.683  1.00  1.58           H  
ATOM    176  HA  GLU A  12       0.825  20.370  -9.967  1.00  1.58           H  
ATOM    177 1HB  GLU A  12       1.254  19.554  -7.074  1.00  1.58           H  
ATOM    178 2HB  GLU A  12       1.264  21.222  -7.631  1.00  1.58           H  
ATOM    179 1HG  GLU A  12      -1.084  19.305  -7.836  1.00  1.58           H  
ATOM    180 2HG  GLU A  12      -0.895  20.571  -6.626  1.00  1.58           H  
ATOM    181  N   GLN A  13       3.622  18.985  -8.891  1.00  1.45           N  
ATOM    182  CA  GLN A  13       5.072  19.092  -9.048  1.00  1.45           C  
ATOM    183  C   GLN A  13       5.477  19.011 -10.516  1.00  1.45           C  
ATOM    184  O   GLN A  13       6.353  19.755 -10.968  1.00  1.45           O  
ATOM    185  CB  GLN A  13       5.765  18.017  -8.230  1.00  1.45           C  
ATOM    186  CG  GLN A  13       5.689  18.247  -6.727  1.00  1.45           C  
ATOM    187  CD  GLN A  13       6.051  17.021  -5.935  1.00  1.45           C  
ATOM    188  OE1 GLN A  13       5.523  15.940  -6.238  1.00  1.45           O  
ATOM    189  NE2 GLN A  13       6.908  17.155  -4.940  1.00  1.45           N  
ATOM    190  H   GLN A  13       3.226  18.181  -8.390  1.00  1.45           H  
ATOM    191  HA  GLN A  13       5.386  20.065  -8.668  1.00  1.45           H  
ATOM    192 1HB  GLN A  13       5.311  17.054  -8.452  1.00  1.45           H  
ATOM    193 2HB  GLN A  13       6.814  17.965  -8.518  1.00  1.45           H  
ATOM    194 1HG  GLN A  13       6.402  19.038  -6.462  1.00  1.45           H  
ATOM    195 2HG  GLN A  13       4.678  18.554  -6.463  1.00  1.45           H  
ATOM    196 1HE2 GLN A  13       7.166  16.359  -4.389  1.00  1.45           H  
ATOM    197 2HE2 GLN A  13       7.302  18.070  -4.730  1.00  1.45           H  
ATOM    198  N   LYS A  14       4.807  18.140 -11.275  1.00  1.38           N  
ATOM    199  CA  LYS A  14       5.135  17.995 -12.685  1.00  1.38           C  
ATOM    200  C   LYS A  14       4.842  19.298 -13.418  1.00  1.38           C  
ATOM    201  O   LYS A  14       5.647  19.752 -14.237  1.00  1.38           O  
ATOM    202  CB  LYS A  14       4.300  16.879 -13.308  1.00  1.38           C  
ATOM    203  CG  LYS A  14       4.638  15.472 -12.859  1.00  1.38           C  
ATOM    204  CD  LYS A  14       3.666  14.498 -13.497  1.00  1.38           C  
ATOM    205  CE  LYS A  14       3.813  13.092 -12.971  1.00  1.38           C  
ATOM    206  NZ  LYS A  14       2.777  12.190 -13.573  1.00  1.38           N  
ATOM    207  H   LYS A  14       4.092  17.542 -10.855  1.00  1.38           H  
ATOM    208  HA  LYS A  14       6.195  17.768 -12.783  1.00  1.38           H  
ATOM    209 1HB  LYS A  14       3.247  17.048 -13.076  1.00  1.38           H  
ATOM    210 2HB  LYS A  14       4.399  16.917 -14.391  1.00  1.38           H  
ATOM    211 1HG  LYS A  14       5.656  15.221 -13.159  1.00  1.38           H  
ATOM    212 2HG  LYS A  14       4.570  15.397 -11.782  1.00  1.38           H  
ATOM    213 1HD  LYS A  14       2.644  14.828 -13.303  1.00  1.38           H  
ATOM    214 2HD  LYS A  14       3.818  14.487 -14.573  1.00  1.38           H  
ATOM    215 1HE  LYS A  14       4.804  12.711 -13.207  1.00  1.38           H  
ATOM    216 2HE  LYS A  14       3.685  13.103 -11.886  1.00  1.38           H  
ATOM    217 1HZ  LYS A  14       2.873  11.261 -13.204  1.00  1.38           H  
ATOM    218 2HZ  LYS A  14       1.834  12.560 -13.334  1.00  1.38           H  
ATOM    219 3HZ  LYS A  14       2.878  12.169 -14.572  1.00  1.38           H  
ATOM    220  N   LYS A  15       3.707  19.929 -13.096  1.00  1.32           N  
ATOM    221  CA  LYS A  15       3.356  21.186 -13.738  1.00  1.32           C  
ATOM    222  C   LYS A  15       4.348  22.282 -13.382  1.00  1.32           C  
ATOM    223  O   LYS A  15       4.766  23.042 -14.257  1.00  1.32           O  
ATOM    224  CB  LYS A  15       1.933  21.603 -13.372  1.00  1.32           C  
ATOM    225  CG  LYS A  15       0.839  20.752 -14.030  1.00  1.32           C  
ATOM    226  CD  LYS A  15      -0.540  21.330 -13.764  1.00  1.32           C  
ATOM    227  CE  LYS A  15      -0.926  21.130 -12.312  1.00  1.32           C  
ATOM    228  NZ  LYS A  15      -2.317  21.578 -12.017  1.00  1.32           N  
ATOM    229  H   LYS A  15       3.066  19.514 -12.416  1.00  1.32           H  
ATOM    230  HA  LYS A  15       3.397  21.041 -14.816  1.00  1.32           H  
ATOM    231 1HB  LYS A  15       1.806  21.521 -12.288  1.00  1.32           H  
ATOM    232 2HB  LYS A  15       1.773  22.647 -13.645  1.00  1.32           H  
ATOM    233 1HG  LYS A  15       1.010  20.716 -15.106  1.00  1.32           H  
ATOM    234 2HG  LYS A  15       0.882  19.737 -13.641  1.00  1.32           H  
ATOM    235 1HD  LYS A  15      -0.542  22.397 -13.991  1.00  1.32           H  
ATOM    236 2HD  LYS A  15      -1.274  20.835 -14.398  1.00  1.32           H  
ATOM    237 1HE  LYS A  15      -0.836  20.071 -12.062  1.00  1.32           H  
ATOM    238 2HE  LYS A  15      -0.239  21.697 -11.683  1.00  1.32           H  
ATOM    239 1HZ  LYS A  15      -2.479  21.403 -11.011  1.00  1.32           H  
ATOM    240 2HZ  LYS A  15      -2.415  22.559 -12.211  1.00  1.32           H  
ATOM    241 3HZ  LYS A  15      -2.975  21.054 -12.564  1.00  1.32           H  
ATOM    242  N   LYS A  16       4.781  22.332 -12.117  1.00  1.28           N  
ATOM    243  CA  LYS A  16       5.744  23.348 -11.723  1.00  1.28           C  
ATOM    244  C   LYS A  16       7.053  23.174 -12.472  1.00  1.28           C  
ATOM    245  O   LYS A  16       7.673  24.158 -12.873  1.00  1.28           O  
ATOM    246  CB  LYS A  16       5.961  23.332 -10.215  1.00  1.28           C  
ATOM    247  CG  LYS A  16       4.776  23.883  -9.430  1.00  1.28           C  
ATOM    248  CD  LYS A  16       5.013  23.798  -7.951  1.00  1.28           C  
ATOM    249  CE  LYS A  16       3.862  24.411  -7.165  1.00  1.28           C  
ATOM    250  NZ  LYS A  16       4.074  24.252  -5.725  1.00  1.28           N  
ATOM    251  H   LYS A  16       4.407  21.688 -11.418  1.00  1.28           H  
ATOM    252  HA  LYS A  16       5.339  24.323 -11.992  1.00  1.28           H  
ATOM    253 1HB  LYS A  16       6.137  22.305  -9.887  1.00  1.28           H  
ATOM    254 2HB  LYS A  16       6.844  23.915  -9.963  1.00  1.28           H  
ATOM    255 1HG  LYS A  16       4.609  24.923  -9.709  1.00  1.28           H  
ATOM    256 2HG  LYS A  16       3.882  23.316  -9.678  1.00  1.28           H  
ATOM    257 1HD  LYS A  16       5.116  22.748  -7.667  1.00  1.28           H  
ATOM    258 2HD  LYS A  16       5.940  24.314  -7.698  1.00  1.28           H  
ATOM    259 1HE  LYS A  16       3.797  25.471  -7.394  1.00  1.28           H  
ATOM    260 2HE  LYS A  16       2.923  23.926  -7.443  1.00  1.28           H  
ATOM    261 1HZ  LYS A  16       3.331  24.655  -5.178  1.00  1.28           H  
ATOM    262 2HZ  LYS A  16       4.126  23.271  -5.511  1.00  1.28           H  
ATOM    263 3HZ  LYS A  16       4.946  24.695  -5.444  1.00  1.28           H  
ATOM    264  N   LEU A  17       7.471  21.931 -12.697  1.00  1.26           N  
ATOM    265  CA  LEU A  17       8.683  21.723 -13.469  1.00  1.26           C  
ATOM    266  C   LEU A  17       8.495  22.161 -14.922  1.00  1.26           C  
ATOM    267  O   LEU A  17       9.345  22.853 -15.479  1.00  1.26           O  
ATOM    268  CB  LEU A  17       9.096  20.257 -13.392  1.00  1.26           C  
ATOM    269  CG  LEU A  17       9.625  19.820 -12.042  1.00  1.26           C  
ATOM    270  CD1 LEU A  17       9.798  18.324 -12.041  1.00  1.26           C  
ATOM    271  CD2 LEU A  17      10.947  20.536 -11.790  1.00  1.26           C  
ATOM    272  H   LEU A  17       6.953  21.136 -12.318  1.00  1.26           H  
ATOM    273  HA  LEU A  17       9.475  22.326 -13.030  1.00  1.26           H  
ATOM    274 1HB  LEU A  17       8.219  19.646 -13.611  1.00  1.26           H  
ATOM    275 2HB  LEU A  17       9.845  20.055 -14.138  1.00  1.26           H  
ATOM    276  HG  LEU A  17       8.911  20.084 -11.260  1.00  1.26           H  
ATOM    277 1HD1 LEU A  17      10.170  18.002 -11.088  1.00  1.26           H  
ATOM    278 2HD1 LEU A  17       8.832  17.858 -12.230  1.00  1.26           H  
ATOM    279 3HD1 LEU A  17      10.501  18.037 -12.820  1.00  1.26           H  
ATOM    280 1HD2 LEU A  17      11.350  20.251 -10.833  1.00  1.26           H  
ATOM    281 2HD2 LEU A  17      11.651  20.271 -12.570  1.00  1.26           H  
ATOM    282 3HD2 LEU A  17      10.784  21.605 -11.805  1.00  1.26           H  
ATOM    283  N   LYS A  18       7.341  21.848 -15.518  1.00  1.25           N  
ATOM    284  CA  LYS A  18       7.082  22.224 -16.910  1.00  1.25           C  
ATOM    285  C   LYS A  18       7.072  23.739 -17.108  1.00  1.25           C  
ATOM    286  O   LYS A  18       7.504  24.244 -18.146  1.00  1.25           O  
ATOM    287  CB  LYS A  18       5.756  21.638 -17.396  1.00  1.25           C  
ATOM    288  CG  LYS A  18       5.763  20.122 -17.603  1.00  1.25           C  
ATOM    289  CD  LYS A  18       4.396  19.623 -18.054  1.00  1.25           C  
ATOM    290  CE  LYS A  18       4.387  18.114 -18.249  1.00  1.25           C  
ATOM    291  NZ  LYS A  18       3.049  17.619 -18.684  1.00  1.25           N  
ATOM    292  H   LYS A  18       6.650  21.291 -15.012  1.00  1.25           H  
ATOM    293  HA  LYS A  18       7.883  21.816 -17.525  1.00  1.25           H  
ATOM    294 1HB  LYS A  18       4.978  21.869 -16.668  1.00  1.25           H  
ATOM    295 2HB  LYS A  18       5.474  22.109 -18.335  1.00  1.25           H  
ATOM    296 1HG  LYS A  18       6.502  19.866 -18.362  1.00  1.25           H  
ATOM    297 2HG  LYS A  18       6.038  19.628 -16.678  1.00  1.25           H  
ATOM    298 1HD  LYS A  18       3.654  19.884 -17.297  1.00  1.25           H  
ATOM    299 2HD  LYS A  18       4.121  20.107 -18.990  1.00  1.25           H  
ATOM    300 1HE  LYS A  18       5.126  17.847 -19.003  1.00  1.25           H  
ATOM    301 2HE  LYS A  18       4.653  17.634 -17.306  1.00  1.25           H  
ATOM    302 1HZ  LYS A  18       3.081  16.617 -18.801  1.00  1.25           H  
ATOM    303 2HZ  LYS A  18       2.359  17.854 -17.986  1.00  1.25           H  
ATOM    304 3HZ  LYS A  18       2.799  18.052 -19.562  1.00  1.25           H  
ATOM    305  N   GLU A  19       6.585  24.462 -16.103  1.00  1.26           N  
ATOM    306  CA  GLU A  19       6.515  25.917 -16.149  1.00  1.26           C  
ATOM    307  C   GLU A  19       7.788  26.601 -15.638  1.00  1.26           C  
ATOM    308  O   GLU A  19       7.866  27.832 -15.620  1.00  1.26           O  
ATOM    309  CB  GLU A  19       5.311  26.419 -15.345  1.00  1.26           C  
ATOM    310  CG  GLU A  19       3.949  26.030 -15.931  1.00  1.26           C  
ATOM    311  CD  GLU A  19       2.768  26.526 -15.110  1.00  1.26           C  
ATOM    312  OE1 GLU A  19       2.984  27.139 -14.090  1.00  1.26           O  
ATOM    313  OE2 GLU A  19       1.649  26.297 -15.518  1.00  1.26           O  
ATOM    314  H   GLU A  19       6.213  23.978 -15.286  1.00  1.26           H  
ATOM    315  HA  GLU A  19       6.374  26.212 -17.186  1.00  1.26           H  
ATOM    316 1HB  GLU A  19       5.364  26.007 -14.333  1.00  1.26           H  
ATOM    317 2HB  GLU A  19       5.352  27.504 -15.262  1.00  1.26           H  
ATOM    318 1HG  GLU A  19       3.875  26.433 -16.939  1.00  1.26           H  
ATOM    319 2HG  GLU A  19       3.905  24.942 -16.000  1.00  1.26           H  
ATOM    320  N   ASP A  20       8.780  25.821 -15.211  1.00  1.27           N  
ATOM    321  CA  ASP A  20      10.001  26.383 -14.665  1.00  1.27           C  
ATOM    322  C   ASP A  20      10.964  26.778 -15.762  1.00  1.27           C  
ATOM    323  O   ASP A  20      11.547  25.929 -16.441  1.00  1.27           O  
ATOM    324  CB  ASP A  20      10.705  25.412 -13.715  1.00  1.27           C  
ATOM    325  CG  ASP A  20      11.962  26.004 -13.045  1.00  1.27           C  
ATOM    326  OD1 ASP A  20      12.337  27.129 -13.373  1.00  1.27           O  
ATOM    327  OD2 ASP A  20      12.567  25.312 -12.248  1.00  1.27           O  
ATOM    328  H   ASP A  20       8.703  24.808 -15.269  1.00  1.27           H  
ATOM    329  HA  ASP A  20       9.740  27.277 -14.099  1.00  1.27           H  
ATOM    330 1HB  ASP A  20      10.008  25.115 -12.937  1.00  1.27           H  
ATOM    331 2HB  ASP A  20      10.974  24.507 -14.257  1.00  1.27           H  
ATOM    332  N   HIS A  21      11.148  28.079 -15.917  1.00  1.28           N  
ATOM    333  CA  HIS A  21      12.026  28.633 -16.934  1.00  1.28           C  
ATOM    334  C   HIS A  21      13.425  28.013 -16.815  1.00  1.28           C  
ATOM    335  O   HIS A  21      14.083  27.769 -17.829  1.00  1.28           O  
ATOM    336  CB  HIS A  21      12.085  30.160 -16.804  1.00  1.28           C  
ATOM    337  CG  HIS A  21      12.840  30.874 -17.888  1.00  1.28           C  
ATOM    338  ND1 HIS A  21      12.358  30.991 -19.181  1.00  1.28           N  
ATOM    339  CD2 HIS A  21      14.020  31.528 -17.867  1.00  1.28           C  
ATOM    340  CE1 HIS A  21      13.220  31.682 -19.906  1.00  1.28           C  
ATOM    341  NE2 HIS A  21      14.233  32.022 -19.134  1.00  1.28           N  
ATOM    342  H   HIS A  21      10.640  28.704 -15.307  1.00  1.28           H  
ATOM    343  HA  HIS A  21      11.637  28.391 -17.921  1.00  1.28           H  
ATOM    344 1HB  HIS A  21      11.069  30.556 -16.784  1.00  1.28           H  
ATOM    345 2HB  HIS A  21      12.548  30.416 -15.852  1.00  1.28           H  
ATOM    346  HD2 HIS A  21      14.677  31.647 -17.005  1.00  1.28           H  
ATOM    347  HE1 HIS A  21      13.111  31.933 -20.961  1.00  1.28           H  
ATOM    348  HE2 HIS A  21      15.039  32.558 -19.421  1.00  1.28           H  
ATOM    349  N   THR A  22      13.904  27.787 -15.579  1.00  1.30           N  
ATOM    350  CA  THR A  22      15.241  27.246 -15.406  1.00  1.30           C  
ATOM    351  C   THR A  22      15.310  25.855 -16.013  1.00  1.30           C  
ATOM    352  O   THR A  22      16.285  25.519 -16.682  1.00  1.30           O  
ATOM    353  CB  THR A  22      15.673  27.207 -13.932  1.00  1.30           C  
ATOM    354  OG1 THR A  22      15.689  28.541 -13.403  1.00  1.30           O  
ATOM    355  CG2 THR A  22      17.067  26.598 -13.820  1.00  1.30           C  
ATOM    356  H   THR A  22      13.307  27.919 -14.756  1.00  1.30           H  
ATOM    357  HA  THR A  22      15.944  27.881 -15.941  1.00  1.30           H  
ATOM    358  HB  THR A  22      14.966  26.604 -13.356  1.00  1.30           H  
ATOM    359  HG1 THR A  22      14.776  28.824 -13.256  1.00  1.30           H  
ATOM    360 1HG2 THR A  22      17.364  26.579 -12.780  1.00  1.30           H  
ATOM    361 2HG2 THR A  22      17.048  25.586 -14.213  1.00  1.30           H  
ATOM    362 3HG2 THR A  22      17.777  27.196 -14.389  1.00  1.30           H  
ATOM    363  N   LEU A  23      14.285  25.032 -15.784  1.00  1.32           N  
ATOM    364  CA  LEU A  23      14.295  23.696 -16.356  1.00  1.32           C  
ATOM    365  C   LEU A  23      14.294  23.785 -17.864  1.00  1.32           C  
ATOM    366  O   LEU A  23      14.991  23.021 -18.529  1.00  1.32           O  
ATOM    367  CB  LEU A  23      13.144  22.818 -15.870  1.00  1.32           C  
ATOM    368  CG  LEU A  23      13.153  21.399 -16.474  1.00  1.32           C  
ATOM    369  CD1 LEU A  23      14.472  20.698 -16.142  1.00  1.32           C  
ATOM    370  CD2 LEU A  23      11.997  20.611 -15.926  1.00  1.32           C  
ATOM    371  H   LEU A  23      13.492  25.351 -15.236  1.00  1.32           H  
ATOM    372  HA  LEU A  23      15.207  23.203 -16.056  1.00  1.32           H  
ATOM    373 1HB  LEU A  23      13.193  22.734 -14.786  1.00  1.32           H  
ATOM    374 2HB  LEU A  23      12.195  23.298 -16.141  1.00  1.32           H  
ATOM    375  HG  LEU A  23      13.067  21.475 -17.545  1.00  1.32           H  
ATOM    376 1HD1 LEU A  23      14.480  19.699 -16.581  1.00  1.32           H  
ATOM    377 2HD1 LEU A  23      15.298  21.269 -16.541  1.00  1.32           H  
ATOM    378 3HD1 LEU A  23      14.568  20.621 -15.073  1.00  1.32           H  
ATOM    379 1HD2 LEU A  23      11.994  19.612 -16.358  1.00  1.32           H  
ATOM    380 2HD2 LEU A  23      12.095  20.543 -14.850  1.00  1.32           H  
ATOM    381 3HD2 LEU A  23      11.069  21.118 -16.180  1.00  1.32           H  
ATOM    382  N   LYS A  24      13.514  24.706 -18.425  1.00  1.34           N  
ATOM    383  CA  LYS A  24      13.477  24.814 -19.877  1.00  1.34           C  
ATOM    384  C   LYS A  24      14.886  25.128 -20.406  1.00  1.34           C  
ATOM    385  O   LYS A  24      15.343  24.534 -21.387  1.00  1.34           O  
ATOM    386  CB  LYS A  24      12.490  25.898 -20.299  1.00  1.34           C  
ATOM    387  CG  LYS A  24      11.036  25.547 -20.031  1.00  1.34           C  
ATOM    388  CD  LYS A  24      10.110  26.667 -20.458  1.00  1.34           C  
ATOM    389  CE  LYS A  24       8.679  26.368 -20.066  1.00  1.34           C  
ATOM    390  NZ  LYS A  24       7.748  27.436 -20.504  1.00  1.34           N  
ATOM    391  H   LYS A  24      12.936  25.310 -17.831  1.00  1.34           H  
ATOM    392  HA  LYS A  24      13.161  23.859 -20.294  1.00  1.34           H  
ATOM    393 1HB  LYS A  24      12.713  26.822 -19.768  1.00  1.34           H  
ATOM    394 2HB  LYS A  24      12.602  26.100 -21.362  1.00  1.34           H  
ATOM    395 1HG  LYS A  24      10.771  24.635 -20.567  1.00  1.34           H  
ATOM    396 2HG  LYS A  24      10.902  25.369 -18.959  1.00  1.34           H  
ATOM    397 1HD  LYS A  24      10.421  27.596 -19.981  1.00  1.34           H  
ATOM    398 2HD  LYS A  24      10.161  26.794 -21.537  1.00  1.34           H  
ATOM    399 1HE  LYS A  24       8.372  25.419 -20.504  1.00  1.34           H  
ATOM    400 2HE  LYS A  24       8.631  26.290 -18.979  1.00  1.34           H  
ATOM    401 1HZ  LYS A  24       6.811  27.198 -20.210  1.00  1.34           H  
ATOM    402 2HZ  LYS A  24       8.023  28.313 -20.086  1.00  1.34           H  
ATOM    403 3HZ  LYS A  24       7.778  27.515 -21.509  1.00  1.34           H  
ATOM    404  N   ILE A  25      15.612  25.997 -19.696  1.00  1.36           N  
ATOM    405  CA  ILE A  25      16.979  26.323 -20.085  1.00  1.36           C  
ATOM    406  C   ILE A  25      17.870  25.089 -20.004  1.00  1.36           C  
ATOM    407  O   ILE A  25      18.657  24.816 -20.914  1.00  1.36           O  
ATOM    408  CB  ILE A  25      17.568  27.440 -19.204  1.00  1.36           C  
ATOM    409  CG1 ILE A  25      16.861  28.768 -19.487  1.00  1.36           C  
ATOM    410  CG2 ILE A  25      19.064  27.551 -19.436  1.00  1.36           C  
ATOM    411  CD1 ILE A  25      17.181  29.835 -18.476  1.00  1.36           C  
ATOM    412  H   ILE A  25      15.187  26.469 -18.897  1.00  1.36           H  
ATOM    413  HA  ILE A  25      16.971  26.671 -21.114  1.00  1.36           H  
ATOM    414  HB  ILE A  25      17.391  27.202 -18.160  1.00  1.36           H  
ATOM    415 1HG1 ILE A  25      17.162  29.121 -20.470  1.00  1.36           H  
ATOM    416 2HG1 ILE A  25      15.781  28.608 -19.492  1.00  1.36           H  
ATOM    417 1HG2 ILE A  25      19.470  28.330 -18.796  1.00  1.36           H  
ATOM    418 2HG2 ILE A  25      19.540  26.601 -19.196  1.00  1.36           H  
ATOM    419 3HG2 ILE A  25      19.253  27.799 -20.480  1.00  1.36           H  
ATOM    420 1HD1 ILE A  25      16.664  30.744 -18.736  1.00  1.36           H  
ATOM    421 2HD1 ILE A  25      16.860  29.504 -17.489  1.00  1.36           H  
ATOM    422 3HD1 ILE A  25      18.251  30.020 -18.469  1.00  1.36           H  
ATOM    423  N   LEU A  26      17.729  24.324 -18.929  1.00  1.38           N  
ATOM    424  CA  LEU A  26      18.516  23.117 -18.745  1.00  1.38           C  
ATOM    425  C   LEU A  26      18.240  22.087 -19.844  1.00  1.38           C  
ATOM    426  O   LEU A  26      19.165  21.506 -20.404  1.00  1.38           O  
ATOM    427  CB  LEU A  26      18.179  22.539 -17.374  1.00  1.38           C  
ATOM    428  CG  LEU A  26      18.662  23.376 -16.198  1.00  1.38           C  
ATOM    429  CD1 LEU A  26      18.082  22.833 -14.871  1.00  1.38           C  
ATOM    430  CD2 LEU A  26      20.120  23.338 -16.222  1.00  1.38           C  
ATOM    431  H   LEU A  26      17.067  24.608 -18.205  1.00  1.38           H  
ATOM    432  HA  LEU A  26      19.571  23.385 -18.777  1.00  1.38           H  
ATOM    433 1HB  LEU A  26      17.116  22.444 -17.299  1.00  1.38           H  
ATOM    434 2HB  LEU A  26      18.618  21.556 -17.293  1.00  1.38           H  
ATOM    435  HG  LEU A  26      18.345  24.401 -16.305  1.00  1.38           H  
ATOM    436 1HD1 LEU A  26      18.455  23.430 -14.037  1.00  1.38           H  
ATOM    437 2HD1 LEU A  26      17.012  22.889 -14.887  1.00  1.38           H  
ATOM    438 3HD1 LEU A  26      18.356  21.828 -14.733  1.00  1.38           H  
ATOM    439 1HD2 LEU A  26      20.521  23.927 -15.395  1.00  1.38           H  
ATOM    440 2HD2 LEU A  26      20.416  22.318 -16.137  1.00  1.38           H  
ATOM    441 3HD2 LEU A  26      20.482  23.741 -17.167  1.00  1.38           H  
ATOM    442  N   LEU A  27      16.978  21.948 -20.241  1.00  1.40           N  
ATOM    443  CA  LEU A  27      16.584  21.009 -21.291  1.00  1.40           C  
ATOM    444  C   LEU A  27      17.175  21.397 -22.651  1.00  1.40           C  
ATOM    445  O   LEU A  27      17.434  20.528 -23.497  1.00  1.40           O  
ATOM    446  CB  LEU A  27      15.055  20.933 -21.358  1.00  1.40           C  
ATOM    447  CG  LEU A  27      14.387  20.269 -20.125  1.00  1.40           C  
ATOM    448  CD1 LEU A  27      12.881  20.431 -20.209  1.00  1.40           C  
ATOM    449  CD2 LEU A  27      14.767  18.813 -20.072  1.00  1.40           C  
ATOM    450  H   LEU A  27      16.254  22.476 -19.756  1.00  1.40           H  
ATOM    451  HA  LEU A  27      16.966  20.025 -21.026  1.00  1.40           H  
ATOM    452 1HB  LEU A  27      14.666  21.948 -21.440  1.00  1.40           H  
ATOM    453 2HB  LEU A  27      14.766  20.378 -22.248  1.00  1.40           H  
ATOM    454  HG  LEU A  27      14.737  20.748 -19.227  1.00  1.40           H  
ATOM    455 1HD1 LEU A  27      12.416  19.969 -19.339  1.00  1.40           H  
ATOM    456 2HD1 LEU A  27      12.632  21.490 -20.231  1.00  1.40           H  
ATOM    457 3HD1 LEU A  27      12.513  19.952 -21.113  1.00  1.40           H  
ATOM    458 1HD2 LEU A  27      14.309  18.350 -19.196  1.00  1.40           H  
ATOM    459 2HD2 LEU A  27      14.417  18.313 -20.975  1.00  1.40           H  
ATOM    460 3HD2 LEU A  27      15.843  18.727 -20.006  1.00  1.40           H  
ATOM    461  N   LYS A  28      17.397  22.701 -22.857  1.00  1.42           N  
ATOM    462  CA  LYS A  28      17.984  23.225 -24.087  1.00  1.42           C  
ATOM    463  C   LYS A  28      19.523  23.163 -24.099  1.00  1.42           C  
ATOM    464  O   LYS A  28      20.151  23.448 -25.120  1.00  1.42           O  
ATOM    465  CB  LYS A  28      17.513  24.657 -24.334  1.00  1.42           C  
ATOM    466  CG  LYS A  28      16.019  24.776 -24.652  1.00  1.42           C  
ATOM    467  CD  LYS A  28      15.606  26.222 -24.872  1.00  1.42           C  
ATOM    468  CE  LYS A  28      14.123  26.327 -25.200  1.00  1.42           C  
ATOM    469  NZ  LYS A  28      13.704  27.738 -25.435  1.00  1.42           N  
ATOM    470  H   LYS A  28      17.109  23.367 -22.136  1.00  1.42           H  
ATOM    471  HA  LYS A  28      17.619  22.625 -24.911  1.00  1.42           H  
ATOM    472 1HB  LYS A  28      17.712  25.255 -23.440  1.00  1.42           H  
ATOM    473 2HB  LYS A  28      18.077  25.091 -25.156  1.00  1.42           H  
ATOM    474 1HG  LYS A  28      15.799  24.207 -25.554  1.00  1.42           H  
ATOM    475 2HG  LYS A  28      15.437  24.357 -23.838  1.00  1.42           H  
ATOM    476 1HD  LYS A  28      15.808  26.791 -23.961  1.00  1.42           H  
ATOM    477 2HD  LYS A  28      16.186  26.650 -25.687  1.00  1.42           H  
ATOM    478 1HE  LYS A  28      13.914  25.742 -26.094  1.00  1.42           H  
ATOM    479 2HE  LYS A  28      13.545  25.921 -24.367  1.00  1.42           H  
ATOM    480 1HZ  LYS A  28      12.717  27.767 -25.649  1.00  1.42           H  
ATOM    481 2HZ  LYS A  28      13.885  28.285 -24.606  1.00  1.42           H  
ATOM    482 3HZ  LYS A  28      14.227  28.119 -26.210  1.00  1.42           H  
ATOM    483  N   ASN A  29      20.130  22.809 -22.966  1.00  1.44           N  
ATOM    484  CA  ASN A  29      21.580  22.726 -22.846  1.00  1.44           C  
ATOM    485  C   ASN A  29      22.046  21.313 -23.162  1.00  1.44           C  
ATOM    486  O   ASN A  29      21.702  20.375 -22.447  1.00  1.44           O  
ATOM    487  CB  ASN A  29      22.019  23.167 -21.461  1.00  1.44           C  
ATOM    488  CG  ASN A  29      23.501  23.155 -21.286  1.00  1.44           C  
ATOM    489  OD1 ASN A  29      24.127  22.089 -21.113  1.00  1.44           O  
ATOM    490  ND2 ASN A  29      24.095  24.325 -21.321  1.00  1.44           N  
ATOM    491  H   ASN A  29      19.578  22.554 -22.149  1.00  1.44           H  
ATOM    492  HA  ASN A  29      22.030  23.394 -23.580  1.00  1.44           H  
ATOM    493 1HB  ASN A  29      21.641  24.173 -21.266  1.00  1.44           H  
ATOM    494 2HB  ASN A  29      21.571  22.513 -20.719  1.00  1.44           H  
ATOM    495 1HD2 ASN A  29      25.087  24.388 -21.209  1.00  1.44           H  
ATOM    496 2HD2 ASN A  29      23.554  25.157 -21.460  1.00  1.44           H  
ATOM    497  N   ASN A  30      22.833  21.150 -24.225  1.00  1.45           N  
ATOM    498  CA  ASN A  30      23.239  19.810 -24.655  1.00  1.45           C  
ATOM    499  C   ASN A  30      24.029  19.012 -23.604  1.00  1.45           C  
ATOM    500  O   ASN A  30      23.862  17.796 -23.497  1.00  1.45           O  
ATOM    501  CB  ASN A  30      24.043  19.905 -25.936  1.00  1.45           C  
ATOM    502  CG  ASN A  30      23.190  20.244 -27.135  1.00  1.45           C  
ATOM    503  OD1 ASN A  30      21.965  20.079 -27.121  1.00  1.45           O  
ATOM    504  ND2 ASN A  30      23.824  20.716 -28.178  1.00  1.45           N  
ATOM    505  H   ASN A  30      23.105  21.957 -24.770  1.00  1.45           H  
ATOM    506  HA  ASN A  30      22.331  19.244 -24.868  1.00  1.45           H  
ATOM    507 1HB  ASN A  30      24.816  20.667 -25.825  1.00  1.45           H  
ATOM    508 2HB  ASN A  30      24.546  18.956 -26.120  1.00  1.45           H  
ATOM    509 1HD2 ASN A  30      23.317  20.958 -29.005  1.00  1.45           H  
ATOM    510 2HD2 ASN A  30      24.816  20.831 -28.149  1.00  1.45           H  
ATOM    511  N   TYR A  31      24.897  19.671 -22.828  1.00  1.46           N  
ATOM    512  CA  TYR A  31      25.656  18.934 -21.812  1.00  1.46           C  
ATOM    513  C   TYR A  31      24.709  18.353 -20.783  1.00  1.46           C  
ATOM    514  O   TYR A  31      24.747  17.157 -20.476  1.00  1.46           O  
ATOM    515  CB  TYR A  31      26.700  19.816 -21.118  1.00  1.46           C  
ATOM    516  CG  TYR A  31      27.500  19.096 -20.007  1.00  1.46           C  
ATOM    517  CD1 TYR A  31      28.509  18.219 -20.364  1.00  1.46           C  
ATOM    518  CD2 TYR A  31      27.245  19.334 -18.647  1.00  1.46           C  
ATOM    519  CE1 TYR A  31      29.257  17.575 -19.398  1.00  1.46           C  
ATOM    520  CE2 TYR A  31      28.014  18.682 -17.667  1.00  1.46           C  
ATOM    521  CZ  TYR A  31      29.016  17.803 -18.046  1.00  1.46           C  
ATOM    522  OH  TYR A  31      29.815  17.128 -17.116  1.00  1.46           O  
ATOM    523  H   TYR A  31      25.013  20.669 -22.926  1.00  1.46           H  
ATOM    524  HA  TYR A  31      26.168  18.102 -22.296  1.00  1.46           H  
ATOM    525 1HB  TYR A  31      27.407  20.189 -21.858  1.00  1.46           H  
ATOM    526 2HB  TYR A  31      26.212  20.677 -20.674  1.00  1.46           H  
ATOM    527  HD1 TYR A  31      28.716  18.034 -21.419  1.00  1.46           H  
ATOM    528  HD2 TYR A  31      26.456  20.028 -18.352  1.00  1.46           H  
ATOM    529  HE1 TYR A  31      30.047  16.887 -19.698  1.00  1.46           H  
ATOM    530  HE2 TYR A  31      27.831  18.867 -16.613  1.00  1.46           H  
ATOM    531  HH  TYR A  31      29.697  17.468 -16.189  1.00  1.46           H  
ATOM    532  N   VAL A  32      23.847  19.215 -20.256  1.00  1.46           N  
ATOM    533  CA  VAL A  32      22.932  18.803 -19.216  1.00  1.46           C  
ATOM    534  C   VAL A  32      21.936  17.783 -19.748  1.00  1.46           C  
ATOM    535  O   VAL A  32      21.598  16.826 -19.052  1.00  1.46           O  
ATOM    536  CB  VAL A  32      22.211  20.000 -18.628  1.00  1.46           C  
ATOM    537  CG1 VAL A  32      21.187  19.512 -17.694  1.00  1.46           C  
ATOM    538  CG2 VAL A  32      23.222  20.915 -17.941  1.00  1.46           C  
ATOM    539  H   VAL A  32      23.843  20.184 -20.581  1.00  1.46           H  
ATOM    540  HA  VAL A  32      23.509  18.339 -18.419  1.00  1.46           H  
ATOM    541  HB  VAL A  32      21.697  20.544 -19.422  1.00  1.46           H  
ATOM    542 1HG1 VAL A  32      20.648  20.343 -17.277  1.00  1.46           H  
ATOM    543 2HG1 VAL A  32      20.512  18.874 -18.247  1.00  1.46           H  
ATOM    544 3HG1 VAL A  32      21.661  18.944 -16.901  1.00  1.46           H  
ATOM    545 1HG2 VAL A  32      22.705  21.775 -17.516  1.00  1.46           H  
ATOM    546 2HG2 VAL A  32      23.730  20.368 -17.158  1.00  1.46           H  
ATOM    547 3HG2 VAL A  32      23.952  21.255 -18.668  1.00  1.46           H  
ATOM    548  N   ARG A  33      21.438  17.999 -20.964  1.00  1.47           N  
ATOM    549  CA  ARG A  33      20.508  17.077 -21.591  1.00  1.47           C  
ATOM    550  C   ARG A  33      21.093  15.672 -21.663  1.00  1.47           C  
ATOM    551  O   ARG A  33      20.409  14.697 -21.333  1.00  1.47           O  
ATOM    552  CB  ARG A  33      20.173  17.528 -22.993  1.00  1.47           C  
ATOM    553  CG  ARG A  33      19.153  16.683 -23.703  1.00  1.47           C  
ATOM    554  CD  ARG A  33      19.022  17.092 -25.112  1.00  1.47           C  
ATOM    555  NE  ARG A  33      18.567  18.453 -25.238  1.00  1.47           N  
ATOM    556  CZ  ARG A  33      18.674  19.191 -26.343  1.00  1.47           C  
ATOM    557  NH1 ARG A  33      19.215  18.710 -27.443  1.00  1.47           N  
ATOM    558  NH2 ARG A  33      18.223  20.404 -26.286  1.00  1.47           N  
ATOM    559  H   ARG A  33      21.717  18.826 -21.486  1.00  1.47           H  
ATOM    560  HA  ARG A  33      19.595  17.054 -20.998  1.00  1.47           H  
ATOM    561 1HB  ARG A  33      19.797  18.555 -22.964  1.00  1.47           H  
ATOM    562 2HB  ARG A  33      21.078  17.532 -23.594  1.00  1.47           H  
ATOM    563 1HG  ARG A  33      19.461  15.637 -23.673  1.00  1.47           H  
ATOM    564 2HG  ARG A  33      18.183  16.797 -23.218  1.00  1.47           H  
ATOM    565 1HD  ARG A  33      19.995  17.015 -25.599  1.00  1.47           H  
ATOM    566 2HD  ARG A  33      18.308  16.445 -25.617  1.00  1.47           H  
ATOM    567  HE  ARG A  33      18.141  18.927 -24.421  1.00  1.47           H  
ATOM    568 1HH1 ARG A  33      19.564  17.764 -27.463  1.00  1.47           H  
ATOM    569 2HH1 ARG A  33      19.293  19.295 -28.261  1.00  1.47           H  
ATOM    570 1HH2 ARG A  33      17.815  20.699 -25.388  1.00  1.47           H  
ATOM    571 2HH2 ARG A  33      18.278  21.020 -27.080  1.00  1.47           H  
ATOM    572  N   GLU A  34      22.365  15.559 -22.078  1.00  1.48           N  
ATOM    573  CA  GLU A  34      23.008  14.253 -22.175  1.00  1.48           C  
ATOM    574  C   GLU A  34      23.093  13.620 -20.789  1.00  1.48           C  
ATOM    575  O   GLU A  34      22.850  12.423 -20.625  1.00  1.48           O  
ATOM    576  CB  GLU A  34      24.399  14.380 -22.796  1.00  1.48           C  
ATOM    577  CG  GLU A  34      25.132  13.055 -23.002  1.00  1.48           C  
ATOM    578  CD  GLU A  34      24.499  12.132 -24.035  1.00  1.48           C  
ATOM    579  OE1 GLU A  34      23.732  12.590 -24.854  1.00  1.48           O  
ATOM    580  OE2 GLU A  34      24.797  10.953 -23.990  1.00  1.48           O  
ATOM    581  H   GLU A  34      22.893  16.389 -22.359  1.00  1.48           H  
ATOM    582  HA  GLU A  34      22.398  13.612 -22.811  1.00  1.48           H  
ATOM    583 1HB  GLU A  34      24.319  14.880 -23.762  1.00  1.48           H  
ATOM    584 2HB  GLU A  34      25.019  15.013 -22.157  1.00  1.48           H  
ATOM    585 1HG  GLU A  34      26.158  13.265 -23.299  1.00  1.48           H  
ATOM    586 2HG  GLU A  34      25.162  12.544 -22.041  1.00  1.48           H  
ATOM    587  N   VAL A  35      23.380  14.434 -19.775  1.00  1.51           N  
ATOM    588  CA  VAL A  35      23.395  13.940 -18.407  1.00  1.51           C  
ATOM    589  C   VAL A  35      22.021  13.442 -17.966  1.00  1.51           C  
ATOM    590  O   VAL A  35      21.902  12.356 -17.383  1.00  1.51           O  
ATOM    591  CB  VAL A  35      23.890  15.037 -17.452  1.00  1.51           C  
ATOM    592  CG1 VAL A  35      23.652  14.621 -16.035  1.00  1.51           C  
ATOM    593  CG2 VAL A  35      25.389  15.261 -17.708  1.00  1.51           C  
ATOM    594  H   VAL A  35      23.611  15.413 -19.964  1.00  1.51           H  
ATOM    595  HA  VAL A  35      24.097  13.109 -18.355  1.00  1.51           H  
ATOM    596  HB  VAL A  35      23.354  15.954 -17.623  1.00  1.51           H  
ATOM    597 1HG1 VAL A  35      24.015  15.383 -15.368  1.00  1.51           H  
ATOM    598 2HG1 VAL A  35      22.584  14.474 -15.872  1.00  1.51           H  
ATOM    599 3HG1 VAL A  35      24.152  13.722 -15.854  1.00  1.51           H  
ATOM    600 1HG2 VAL A  35      25.770  16.026 -17.054  1.00  1.51           H  
ATOM    601 2HG2 VAL A  35      25.926  14.336 -17.531  1.00  1.51           H  
ATOM    602 3HG2 VAL A  35      25.538  15.569 -18.740  1.00  1.51           H  
ATOM    603  N   PHE A  36      20.964  14.199 -18.273  1.00  1.59           N  
ATOM    604  CA  PHE A  36      19.622  13.779 -17.892  1.00  1.59           C  
ATOM    605  C   PHE A  36      19.293  12.440 -18.546  1.00  1.59           C  
ATOM    606  O   PHE A  36      18.720  11.548 -17.904  1.00  1.59           O  
ATOM    607  CB  PHE A  36      18.559  14.781 -18.368  1.00  1.59           C  
ATOM    608  CG  PHE A  36      18.470  16.130 -17.652  1.00  1.59           C  
ATOM    609  CD1 PHE A  36      18.864  16.292 -16.342  1.00  1.59           C  
ATOM    610  CD2 PHE A  36      17.936  17.243 -18.325  1.00  1.59           C  
ATOM    611  CE1 PHE A  36      18.738  17.519 -15.721  1.00  1.59           C  
ATOM    612  CE2 PHE A  36      17.811  18.473 -17.700  1.00  1.59           C  
ATOM    613  CZ  PHE A  36      18.212  18.609 -16.404  1.00  1.59           C  
ATOM    614  H   PHE A  36      21.108  15.088 -18.752  1.00  1.59           H  
ATOM    615  HA  PHE A  36      19.580  13.669 -16.807  1.00  1.59           H  
ATOM    616 1HB  PHE A  36      18.732  14.986 -19.422  1.00  1.59           H  
ATOM    617 2HB  PHE A  36      17.583  14.309 -18.303  1.00  1.59           H  
ATOM    618  HD1 PHE A  36      19.275  15.441 -15.798  1.00  1.59           H  
ATOM    619  HD2 PHE A  36      17.616  17.126 -19.359  1.00  1.59           H  
ATOM    620  HE1 PHE A  36      19.053  17.625 -14.690  1.00  1.59           H  
ATOM    621  HE2 PHE A  36      17.399  19.330 -18.237  1.00  1.59           H  
ATOM    622  HZ  PHE A  36      18.123  19.569 -15.915  1.00  1.59           H  
ATOM    623  N   LYS A  37      19.679  12.307 -19.824  1.00  1.77           N  
ATOM    624  CA  LYS A  37      19.433  11.116 -20.622  1.00  1.77           C  
ATOM    625  C   LYS A  37      20.164   9.890 -20.104  1.00  1.77           C  
ATOM    626  O   LYS A  37      19.553   8.848 -19.860  1.00  1.77           O  
ATOM    627  CB  LYS A  37      19.851  11.374 -22.072  1.00  1.77           C  
ATOM    628  CG  LYS A  37      19.645  10.210 -23.015  1.00  1.77           C  
ATOM    629  CD  LYS A  37      20.059  10.580 -24.431  1.00  1.77           C  
ATOM    630  CE  LYS A  37      19.907   9.406 -25.384  1.00  1.77           C  
ATOM    631  NZ  LYS A  37      20.343   9.759 -26.764  1.00  1.77           N  
ATOM    632  H   LYS A  37      20.142  13.096 -20.277  1.00  1.77           H  
ATOM    633  HA  LYS A  37      18.365  10.903 -20.595  1.00  1.77           H  
ATOM    634 1HB  LYS A  37      19.307  12.236 -22.460  1.00  1.77           H  
ATOM    635 2HB  LYS A  37      20.909  11.628 -22.101  1.00  1.77           H  
ATOM    636 1HG  LYS A  37      20.262   9.378 -22.680  1.00  1.77           H  
ATOM    637 2HG  LYS A  37      18.601   9.903 -23.004  1.00  1.77           H  
ATOM    638 1HD  LYS A  37      19.444  11.409 -24.783  1.00  1.77           H  
ATOM    639 2HD  LYS A  37      21.107  10.906 -24.426  1.00  1.77           H  
ATOM    640 1HE  LYS A  37      20.510   8.573 -25.023  1.00  1.77           H  
ATOM    641 2HE  LYS A  37      18.861   9.099 -25.410  1.00  1.77           H  
ATOM    642 1HZ  LYS A  37      20.231   8.960 -27.372  1.00  1.77           H  
ATOM    643 2HZ  LYS A  37      19.784  10.526 -27.108  1.00  1.77           H  
ATOM    644 3HZ  LYS A  37      21.319  10.036 -26.742  1.00  1.77           H  
ATOM    645  N   GLN A  38      21.479  10.000 -19.898  1.00  2.08           N  
ATOM    646  CA  GLN A  38      22.210   8.821 -19.452  1.00  2.08           C  
ATOM    647  C   GLN A  38      21.750   8.396 -18.078  1.00  2.08           C  
ATOM    648  O   GLN A  38      21.587   7.198 -17.825  1.00  2.08           O  
ATOM    649  CB  GLN A  38      23.721   9.074 -19.401  1.00  2.08           C  
ATOM    650  CG  GLN A  38      24.385   9.223 -20.759  1.00  2.08           C  
ATOM    651  CD  GLN A  38      25.893   9.460 -20.657  1.00  2.08           C  
ATOM    652  OE1 GLN A  38      26.528   9.146 -19.637  1.00  2.08           O  
ATOM    653  NE2 GLN A  38      26.474  10.006 -21.716  1.00  2.08           N  
ATOM    654  H   GLN A  38      21.964  10.876 -20.087  1.00  2.08           H  
ATOM    655  HA  GLN A  38      22.015   8.009 -20.145  1.00  2.08           H  
ATOM    656 1HB  GLN A  38      23.911   9.993 -18.840  1.00  2.08           H  
ATOM    657 2HB  GLN A  38      24.208   8.259 -18.869  1.00  2.08           H  
ATOM    658 1HG  GLN A  38      24.216   8.321 -21.341  1.00  2.08           H  
ATOM    659 2HG  GLN A  38      23.944  10.086 -21.273  1.00  2.08           H  
ATOM    660 1HE2 GLN A  38      27.453  10.187 -21.718  1.00  2.08           H  
ATOM    661 2HE2 GLN A  38      25.909  10.259 -22.538  1.00  2.08           H  
ATOM    662  N   PHE A  39      21.492   9.364 -17.204  1.00  2.59           N  
ATOM    663  CA  PHE A  39      21.054   9.064 -15.862  1.00  2.59           C  
ATOM    664  C   PHE A  39      19.733   8.311 -15.902  1.00  2.59           C  
ATOM    665  O   PHE A  39      19.600   7.246 -15.302  1.00  2.59           O  
ATOM    666  CB  PHE A  39      20.877  10.347 -15.056  1.00  2.59           C  
ATOM    667  CG  PHE A  39      20.473  10.118 -13.638  1.00  2.59           C  
ATOM    668  CD1 PHE A  39      21.434   9.796 -12.719  1.00  2.59           C  
ATOM    669  CD2 PHE A  39      19.157  10.205 -13.218  1.00  2.59           C  
ATOM    670  CE1 PHE A  39      21.128   9.568 -11.415  1.00  2.59           C  
ATOM    671  CE2 PHE A  39      18.831   9.977 -11.894  1.00  2.59           C  
ATOM    672  CZ  PHE A  39      19.827   9.659 -10.987  1.00  2.59           C  
ATOM    673  H   PHE A  39      21.626  10.347 -17.458  1.00  2.59           H  
ATOM    674  HA  PHE A  39      21.802   8.432 -15.380  1.00  2.59           H  
ATOM    675 1HB  PHE A  39      21.813  10.909 -15.061  1.00  2.59           H  
ATOM    676 2HB  PHE A  39      20.123  10.975 -15.535  1.00  2.59           H  
ATOM    677  HD1 PHE A  39      22.449   9.733 -13.053  1.00  2.59           H  
ATOM    678  HD2 PHE A  39      18.380  10.456 -13.943  1.00  2.59           H  
ATOM    679  HE1 PHE A  39      21.914   9.312 -10.724  1.00  2.59           H  
ATOM    680  HE2 PHE A  39      17.795  10.047 -11.565  1.00  2.59           H  
ATOM    681  HZ  PHE A  39      19.583   9.475  -9.941  1.00  2.59           H  
ATOM    682  N   THR A  40      18.757   8.860 -16.636  1.00  3.31           N  
ATOM    683  CA  THR A  40      17.422   8.291 -16.716  1.00  3.31           C  
ATOM    684  C   THR A  40      17.378   6.892 -17.313  1.00  3.31           C  
ATOM    685  O   THR A  40      16.730   5.988 -16.763  1.00  3.31           O  
ATOM    686  CB  THR A  40      16.517   9.180 -17.582  1.00  3.31           C  
ATOM    687  OG1 THR A  40      16.410  10.479 -16.992  1.00  3.31           O  
ATOM    688  CG2 THR A  40      15.138   8.558 -17.721  1.00  3.31           C  
ATOM    689  H   THR A  40      18.927   9.733 -17.139  1.00  3.31           H  
ATOM    690  HA  THR A  40      17.013   8.253 -15.710  1.00  3.31           H  
ATOM    691  HB  THR A  40      16.963   9.284 -18.576  1.00  3.31           H  
ATOM    692  HG1 THR A  40      17.268  10.946 -17.122  1.00  3.31           H  
ATOM    693 1HG2 THR A  40      14.515   9.197 -18.345  1.00  3.31           H  
ATOM    694 2HG2 THR A  40      15.230   7.575 -18.186  1.00  3.31           H  
ATOM    695 3HG2 THR A  40      14.683   8.454 -16.738  1.00  3.31           H  
ATOM    696  N   LEU A  41      18.077   6.701 -18.426  1.00  4.19           N  
ATOM    697  CA  LEU A  41      18.023   5.441 -19.142  1.00  4.19           C  
ATOM    698  C   LEU A  41      18.857   4.325 -18.526  1.00  4.19           C  
ATOM    699  O   LEU A  41      18.515   3.148 -18.662  1.00  4.19           O  
ATOM    700  CB  LEU A  41      18.491   5.671 -20.574  1.00  4.19           C  
ATOM    701  CG  LEU A  41      17.601   6.600 -21.404  1.00  4.19           C  
ATOM    702  CD1 LEU A  41      18.240   6.805 -22.761  1.00  4.19           C  
ATOM    703  CD2 LEU A  41      16.207   6.006 -21.517  1.00  4.19           C  
ATOM    704  H   LEU A  41      18.626   7.469 -18.817  1.00  4.19           H  
ATOM    705  HA  LEU A  41      16.985   5.115 -19.161  1.00  4.19           H  
ATOM    706 1HB  LEU A  41      19.487   6.119 -20.537  1.00  4.19           H  
ATOM    707 2HB  LEU A  41      18.558   4.713 -21.083  1.00  4.19           H  
ATOM    708  HG  LEU A  41      17.539   7.575 -20.912  1.00  4.19           H  
ATOM    709 1HD1 LEU A  41      17.626   7.481 -23.355  1.00  4.19           H  
ATOM    710 2HD1 LEU A  41      19.229   7.233 -22.625  1.00  4.19           H  
ATOM    711 3HD1 LEU A  41      18.326   5.849 -23.271  1.00  4.19           H  
ATOM    712 1HD2 LEU A  41      15.576   6.674 -22.103  1.00  4.19           H  
ATOM    713 2HD2 LEU A  41      16.264   5.034 -22.009  1.00  4.19           H  
ATOM    714 3HD2 LEU A  41      15.781   5.884 -20.520  1.00  4.19           H  
ATOM    715  N   SER A  42      19.955   4.669 -17.865  1.00  5.06           N  
ATOM    716  CA  SER A  42      20.844   3.651 -17.336  1.00  5.06           C  
ATOM    717  C   SER A  42      20.466   3.139 -15.951  1.00  5.06           C  
ATOM    718  O   SER A  42      19.907   3.860 -15.106  1.00  5.06           O  
ATOM    719  CB  SER A  42      22.254   4.173 -17.287  1.00  5.06           C  
ATOM    720  OG  SER A  42      23.129   3.209 -16.747  1.00  5.06           O  
ATOM    721  H   SER A  42      20.228   5.648 -17.759  1.00  5.06           H  
ATOM    722  HA  SER A  42      20.822   2.804 -18.021  1.00  5.06           H  
ATOM    723 1HB  SER A  42      22.579   4.461 -18.282  1.00  5.06           H  
ATOM    724 2HB  SER A  42      22.275   5.066 -16.665  1.00  5.06           H  
ATOM    725  HG  SER A  42      22.828   3.063 -15.803  1.00  5.06           H  
ATOM    726  N   ASN A  43      20.798   1.870 -15.725  1.00  5.64           N  
ATOM    727  CA  ASN A  43      20.677   1.263 -14.412  1.00  5.64           C  
ATOM    728  C   ASN A  43      21.788   1.880 -13.572  1.00  5.64           C  
ATOM    729  O   ASN A  43      22.573   2.678 -14.094  1.00  5.64           O  
ATOM    730  CB  ASN A  43      20.776  -0.260 -14.505  1.00  5.64           C  
ATOM    731  CG  ASN A  43      20.109  -1.012 -13.340  1.00  5.64           C  
ATOM    732  OD1 ASN A  43      20.070  -0.526 -12.202  1.00  5.64           O  
ATOM    733  ND2 ASN A  43      19.590  -2.180 -13.624  1.00  5.64           N  
ATOM    734  H   ASN A  43      21.195   1.330 -16.483  1.00  5.64           H  
ATOM    735  HA  ASN A  43      19.720   1.539 -13.967  1.00  5.64           H  
ATOM    736 1HB  ASN A  43      20.320  -0.591 -15.439  1.00  5.64           H  
ATOM    737 2HB  ASN A  43      21.829  -0.544 -14.541  1.00  5.64           H  
ATOM    738 1HD2 ASN A  43      19.142  -2.716 -12.907  1.00  5.64           H  
ATOM    739 2HD2 ASN A  43      19.641  -2.537 -14.556  1.00  5.64           H  
ATOM    740  N   ASP A  44      21.877   1.497 -12.304  1.00  5.67           N  
ATOM    741  CA  ASP A  44      22.859   2.043 -11.366  1.00  5.67           C  
ATOM    742  C   ASP A  44      22.861   3.555 -11.228  1.00  5.67           C  
ATOM    743  O   ASP A  44      23.922   4.183 -11.194  1.00  5.67           O  
ATOM    744  CB  ASP A  44      24.285   1.606 -11.702  1.00  5.67           C  
ATOM    745  CG  ASP A  44      25.249   2.011 -10.569  1.00  5.67           C  
ATOM    746  OD1 ASP A  44      24.768   2.280  -9.478  1.00  5.67           O  
ATOM    747  OD2 ASP A  44      26.438   2.070 -10.792  1.00  5.67           O  
ATOM    748  H   ASP A  44      21.204   0.812 -11.978  1.00  5.67           H  
ATOM    749  HA  ASP A  44      22.628   1.629 -10.385  1.00  5.67           H  
ATOM    750 1HB  ASP A  44      24.324   0.525 -11.844  1.00  5.67           H  
ATOM    751 2HB  ASP A  44      24.612   2.082 -12.630  1.00  5.67           H  
ATOM    752  N   LYS A  45      21.679   4.124 -11.009  1.00  5.23           N  
ATOM    753  CA  LYS A  45      21.530   5.557 -10.794  1.00  5.23           C  
ATOM    754  C   LYS A  45      22.310   6.042  -9.570  1.00  5.23           C  
ATOM    755  O   LYS A  45      22.645   7.217  -9.467  1.00  5.23           O  
ATOM    756  CB  LYS A  45      20.052   5.901 -10.701  1.00  5.23           C  
ATOM    757  CG  LYS A  45      19.350   5.843 -12.041  1.00  5.23           C  
ATOM    758  CD  LYS A  45      17.880   6.112 -11.922  1.00  5.23           C  
ATOM    759  CE  LYS A  45      17.265   6.303 -13.287  1.00  5.23           C  
ATOM    760  NZ  LYS A  45      17.408   5.090 -14.191  1.00  5.23           N  
ATOM    761  H   LYS A  45      20.852   3.546 -11.036  1.00  5.23           H  
ATOM    762  HA  LYS A  45      21.931   6.069 -11.671  1.00  5.23           H  
ATOM    763 1HB  LYS A  45      19.556   5.204 -10.027  1.00  5.23           H  
ATOM    764 2HB  LYS A  45      19.931   6.894 -10.289  1.00  5.23           H  
ATOM    765 1HG  LYS A  45      19.787   6.594 -12.707  1.00  5.23           H  
ATOM    766 2HG  LYS A  45      19.499   4.861 -12.498  1.00  5.23           H  
ATOM    767 1HD  LYS A  45      17.393   5.274 -11.425  1.00  5.23           H  
ATOM    768 2HD  LYS A  45      17.722   7.012 -11.329  1.00  5.23           H  
ATOM    769 1HE  LYS A  45      16.208   6.525 -13.169  1.00  5.23           H  
ATOM    770 2HE  LYS A  45      17.742   7.149 -13.748  1.00  5.23           H  
ATOM    771 1HZ  LYS A  45      16.976   5.320 -15.097  1.00  5.23           H  
ATOM    772 2HZ  LYS A  45      18.413   4.837 -14.378  1.00  5.23           H  
ATOM    773 3HZ  LYS A  45      16.950   4.298 -13.791  1.00  5.23           H  
ATOM    774  N   ILE A  46      22.595   5.144  -8.625  1.00  4.56           N  
ATOM    775  CA  ILE A  46      23.366   5.506  -7.448  1.00  4.56           C  
ATOM    776  C   ILE A  46      24.779   5.872  -7.893  1.00  4.56           C  
ATOM    777  O   ILE A  46      25.320   6.913  -7.496  1.00  4.56           O  
ATOM    778  CB  ILE A  46      23.423   4.350  -6.444  1.00  4.56           C  
ATOM    779  CG1 ILE A  46      22.027   4.087  -5.872  1.00  4.56           C  
ATOM    780  CG2 ILE A  46      24.406   4.680  -5.330  1.00  4.56           C  
ATOM    781  CD1 ILE A  46      21.930   2.795  -5.096  1.00  4.56           C  
ATOM    782  H   ILE A  46      22.301   4.187  -8.750  1.00  4.56           H  
ATOM    783  HA  ILE A  46      22.911   6.374  -6.973  1.00  4.56           H  
ATOM    784  HB  ILE A  46      23.749   3.440  -6.961  1.00  4.56           H  
ATOM    785 1HG1 ILE A  46      21.756   4.909  -5.212  1.00  4.56           H  
ATOM    786 2HG1 ILE A  46      21.312   4.049  -6.693  1.00  4.56           H  
ATOM    787 1HG2 ILE A  46      24.450   3.851  -4.628  1.00  4.56           H  
ATOM    788 2HG2 ILE A  46      25.395   4.846  -5.757  1.00  4.56           H  
ATOM    789 3HG2 ILE A  46      24.080   5.581  -4.809  1.00  4.56           H  
ATOM    790 1HD1 ILE A  46      20.914   2.672  -4.721  1.00  4.56           H  
ATOM    791 2HD1 ILE A  46      22.179   1.959  -5.753  1.00  4.56           H  
ATOM    792 3HD1 ILE A  46      22.625   2.818  -4.258  1.00  4.56           H  
ATOM    793  N   GLY A  47      25.371   5.029  -8.749  1.00  3.88           N  
ATOM    794  CA  GLY A  47      26.690   5.283  -9.302  1.00  3.88           C  
ATOM    795  C   GLY A  47      26.712   6.596 -10.076  1.00  3.88           C  
ATOM    796  O   GLY A  47      27.574   7.453  -9.842  1.00  3.88           O  
ATOM    797  H   GLY A  47      24.914   4.151  -9.036  1.00  3.88           H  
ATOM    798 1HA  GLY A  47      27.426   5.307  -8.500  1.00  3.88           H  
ATOM    799 2HA  GLY A  47      26.959   4.459  -9.965  1.00  3.88           H  
ATOM    800  N   TYR A  48      25.754   6.769 -10.997  1.00  3.28           N  
ATOM    801  CA  TYR A  48      25.734   8.002 -11.787  1.00  3.28           C  
ATOM    802  C   TYR A  48      25.535   9.227 -10.912  1.00  3.28           C  
ATOM    803  O   TYR A  48      26.230  10.229 -11.086  1.00  3.28           O  
ATOM    804  CB  TYR A  48      24.621   7.980 -12.831  1.00  3.28           C  
ATOM    805  CG  TYR A  48      24.884   7.149 -14.020  1.00  3.28           C  
ATOM    806  CD1 TYR A  48      24.580   5.841 -13.960  1.00  3.28           C  
ATOM    807  CD2 TYR A  48      25.410   7.699 -15.190  1.00  3.28           C  
ATOM    808  CE1 TYR A  48      24.787   5.040 -15.010  1.00  3.28           C  
ATOM    809  CE2 TYR A  48      25.620   6.883 -16.288  1.00  3.28           C  
ATOM    810  CZ  TYR A  48      25.302   5.542 -16.187  1.00  3.28           C  
ATOM    811  OH  TYR A  48      25.470   4.677 -17.239  1.00  3.28           O  
ATOM    812  H   TYR A  48      25.065   6.023 -11.136  1.00  3.28           H  
ATOM    813  HA  TYR A  48      26.691   8.104 -12.293  1.00  3.28           H  
ATOM    814 1HB  TYR A  48      23.699   7.632 -12.366  1.00  3.28           H  
ATOM    815 2HB  TYR A  48      24.459   8.980 -13.165  1.00  3.28           H  
ATOM    816  HD1 TYR A  48      24.171   5.440 -13.062  1.00  3.28           H  
ATOM    817  HD2 TYR A  48      25.650   8.759 -15.246  1.00  3.28           H  
ATOM    818  HE1 TYR A  48      24.539   3.990 -14.923  1.00  3.28           H  
ATOM    819  HE2 TYR A  48      26.025   7.297 -17.215  1.00  3.28           H  
ATOM    820  HH  TYR A  48      24.812   3.957 -17.136  1.00  3.28           H  
ATOM    821  N   LEU A  49      24.653   9.142  -9.922  1.00  2.81           N  
ATOM    822  CA  LEU A  49      24.421  10.279  -9.057  1.00  2.81           C  
ATOM    823  C   LEU A  49      25.679  10.610  -8.283  1.00  2.81           C  
ATOM    824  O   LEU A  49      26.060  11.775  -8.200  1.00  2.81           O  
ATOM    825  CB  LEU A  49      23.268  10.032  -8.091  1.00  2.81           C  
ATOM    826  CG  LEU A  49      22.978  11.187  -7.169  1.00  2.81           C  
ATOM    827  CD1 LEU A  49      22.629  12.420  -8.004  1.00  2.81           C  
ATOM    828  CD2 LEU A  49      21.841  10.822  -6.241  1.00  2.81           C  
ATOM    829  H   LEU A  49      24.100   8.300  -9.783  1.00  2.81           H  
ATOM    830  HA  LEU A  49      24.164  11.135  -9.677  1.00  2.81           H  
ATOM    831 1HB  LEU A  49      22.369   9.816  -8.644  1.00  2.81           H  
ATOM    832 2HB  LEU A  49      23.510   9.158  -7.480  1.00  2.81           H  
ATOM    833  HG  LEU A  49      23.857  11.404  -6.595  1.00  2.81           H  
ATOM    834 1HD1 LEU A  49      22.434  13.262  -7.341  1.00  2.81           H  
ATOM    835 2HD1 LEU A  49      23.466  12.664  -8.660  1.00  2.81           H  
ATOM    836 3HD1 LEU A  49      21.743  12.215  -8.605  1.00  2.81           H  
ATOM    837 1HD2 LEU A  49      21.636  11.656  -5.570  1.00  2.81           H  
ATOM    838 2HD2 LEU A  49      20.951  10.600  -6.832  1.00  2.81           H  
ATOM    839 3HD2 LEU A  49      22.120   9.944  -5.658  1.00  2.81           H  
ATOM    840  N   SER A  50      26.349   9.590  -7.741  1.00  2.45           N  
ATOM    841  CA  SER A  50      27.552   9.805  -6.954  1.00  2.45           C  
ATOM    842  C   SER A  50      28.577  10.554  -7.799  1.00  2.45           C  
ATOM    843  O   SER A  50      29.274  11.449  -7.318  1.00  2.45           O  
ATOM    844  CB  SER A  50      28.103   8.469  -6.506  1.00  2.45           C  
ATOM    845  OG  SER A  50      27.190   7.817  -5.656  1.00  2.45           O  
ATOM    846  H   SER A  50      25.998   8.637  -7.844  1.00  2.45           H  
ATOM    847  HA  SER A  50      27.305  10.406  -6.084  1.00  2.45           H  
ATOM    848 1HB  SER A  50      28.299   7.846  -7.377  1.00  2.45           H  
ATOM    849 2HB  SER A  50      29.047   8.621  -5.988  1.00  2.45           H  
ATOM    850  HG  SER A  50      26.414   7.602  -6.232  1.00  2.45           H  
ATOM    851  N   HIS A  51      28.666  10.200  -9.080  1.00  2.17           N  
ATOM    852  CA  HIS A  51      29.551  10.895  -9.999  1.00  2.17           C  
ATOM    853  C   HIS A  51      29.121  12.359 -10.154  1.00  2.17           C  
ATOM    854  O   HIS A  51      29.921  13.282  -9.983  1.00  2.17           O  
ATOM    855  CB  HIS A  51      29.561  10.214 -11.375  1.00  2.17           C  
ATOM    856  CG  HIS A  51      30.472  10.859 -12.372  1.00  2.17           C  
ATOM    857  ND1 HIS A  51      31.850  10.732 -12.322  1.00  2.17           N  
ATOM    858  CD2 HIS A  51      30.204  11.638 -13.445  1.00  2.17           C  
ATOM    859  CE1 HIS A  51      32.388  11.408 -13.324  1.00  2.17           C  
ATOM    860  NE2 HIS A  51      31.412  11.967 -14.021  1.00  2.17           N  
ATOM    861  H   HIS A  51      28.101   9.420  -9.423  1.00  2.17           H  
ATOM    862  HA  HIS A  51      30.566  10.886  -9.605  1.00  2.17           H  
ATOM    863 1HB  HIS A  51      29.845   9.167 -11.262  1.00  2.17           H  
ATOM    864 2HB  HIS A  51      28.564  10.231 -11.793  1.00  2.17           H  
ATOM    865  HD2 HIS A  51      29.218  11.943 -13.781  1.00  2.17           H  
ATOM    866  HE1 HIS A  51      33.453  11.491 -13.537  1.00  2.17           H  
ATOM    867  HE2 HIS A  51      31.528  12.546 -14.843  1.00  2.17           H  
ATOM    868  N   TYR A  52      27.833  12.579 -10.435  1.00  1.95           N  
ATOM    869  CA  TYR A  52      27.326  13.922 -10.707  1.00  1.95           C  
ATOM    870  C   TYR A  52      27.409  14.844  -9.497  1.00  1.95           C  
ATOM    871  O   TYR A  52      27.651  16.038  -9.647  1.00  1.95           O  
ATOM    872  CB  TYR A  52      25.913  13.837 -11.250  1.00  1.95           C  
ATOM    873  CG  TYR A  52      25.929  13.269 -12.655  1.00  1.95           C  
ATOM    874  CD1 TYR A  52      25.148  12.175 -12.986  1.00  1.95           C  
ATOM    875  CD2 TYR A  52      26.796  13.812 -13.595  1.00  1.95           C  
ATOM    876  CE1 TYR A  52      25.232  11.625 -14.246  1.00  1.95           C  
ATOM    877  CE2 TYR A  52      26.882  13.262 -14.853  1.00  1.95           C  
ATOM    878  CZ  TYR A  52      26.108  12.164 -15.178  1.00  1.95           C  
ATOM    879  OH  TYR A  52      26.190  11.604 -16.433  1.00  1.95           O  
ATOM    880  H   TYR A  52      27.203  11.781 -10.518  1.00  1.95           H  
ATOM    881  HA  TYR A  52      27.949  14.360 -11.485  1.00  1.95           H  
ATOM    882 1HB  TYR A  52      25.315  13.181 -10.616  1.00  1.95           H  
ATOM    883 2HB  TYR A  52      25.455  14.810 -11.251  1.00  1.95           H  
ATOM    884  HD1 TYR A  52      24.471  11.744 -12.247  1.00  1.95           H  
ATOM    885  HD2 TYR A  52      27.419  14.670 -13.331  1.00  1.95           H  
ATOM    886  HE1 TYR A  52      24.619  10.770 -14.507  1.00  1.95           H  
ATOM    887  HE2 TYR A  52      27.566  13.688 -15.587  1.00  1.95           H  
ATOM    888  HH  TYR A  52      26.806  12.104 -16.972  1.00  1.95           H  
ATOM    889  N   ILE A  53      27.316  14.282  -8.301  1.00  1.79           N  
ATOM    890  CA  ILE A  53      27.455  15.035  -7.061  1.00  1.79           C  
ATOM    891  C   ILE A  53      28.798  15.757  -6.973  1.00  1.79           C  
ATOM    892  O   ILE A  53      28.922  16.747  -6.249  1.00  1.79           O  
ATOM    893  CB  ILE A  53      27.222  14.177  -5.809  1.00  1.79           C  
ATOM    894  CG1 ILE A  53      25.718  13.809  -5.703  1.00  1.79           C  
ATOM    895  CG2 ILE A  53      27.705  14.925  -4.580  1.00  1.79           C  
ATOM    896  CD1 ILE A  53      25.420  12.746  -4.676  1.00  1.79           C  
ATOM    897  H   ILE A  53      27.099  13.288  -8.249  1.00  1.79           H  
ATOM    898  HA  ILE A  53      26.674  15.787  -7.051  1.00  1.79           H  
ATOM    899  HB  ILE A  53      27.778  13.241  -5.907  1.00  1.79           H  
ATOM    900 1HG1 ILE A  53      25.165  14.704  -5.429  1.00  1.79           H  
ATOM    901 2HG1 ILE A  53      25.365  13.478  -6.667  1.00  1.79           H  
ATOM    902 1HG2 ILE A  53      27.549  14.309  -3.697  1.00  1.79           H  
ATOM    903 2HG2 ILE A  53      28.769  15.143  -4.687  1.00  1.79           H  
ATOM    904 3HG2 ILE A  53      27.150  15.857  -4.477  1.00  1.79           H  
ATOM    905 1HD1 ILE A  53      24.349  12.558  -4.647  1.00  1.79           H  
ATOM    906 2HD1 ILE A  53      25.941  11.835  -4.936  1.00  1.79           H  
ATOM    907 3HD1 ILE A  53      25.750  13.086  -3.698  1.00  1.79           H  
ATOM    908  N   ASN A  54      29.836  15.205  -7.605  1.00  1.68           N  
ATOM    909  CA  ASN A  54      31.162  15.796  -7.561  1.00  1.68           C  
ATOM    910  C   ASN A  54      31.463  16.688  -8.783  1.00  1.68           C  
ATOM    911  O   ASN A  54      32.599  17.132  -8.968  1.00  1.68           O  
ATOM    912  CB  ASN A  54      32.189  14.695  -7.421  1.00  1.68           C  
ATOM    913  CG  ASN A  54      32.120  14.029  -6.060  1.00  1.68           C  
ATOM    914  OD1 ASN A  54      31.923  14.703  -5.039  1.00  1.68           O  
ATOM    915  ND2 ASN A  54      32.279  12.729  -6.028  1.00  1.68           N  
ATOM    916  H   ASN A  54      29.698  14.386  -8.201  1.00  1.68           H  
ATOM    917  HA  ASN A  54      31.220  16.434  -6.678  1.00  1.68           H  
ATOM    918 1HB  ASN A  54      32.011  13.941  -8.196  1.00  1.68           H  
ATOM    919 2HB  ASN A  54      33.187  15.099  -7.574  1.00  1.68           H  
ATOM    920 1HD2 ASN A  54      32.242  12.242  -5.155  1.00  1.68           H  
ATOM    921 2HD2 ASN A  54      32.428  12.221  -6.877  1.00  1.68           H  
ATOM    922  N   ASP A  55      30.444  16.959  -9.609  1.00  1.63           N  
ATOM    923  CA  ASP A  55      30.563  17.818 -10.789  1.00  1.63           C  
ATOM    924  C   ASP A  55      29.708  19.066 -10.636  1.00  1.63           C  
ATOM    925  O   ASP A  55      28.550  19.047 -11.063  1.00  1.63           O  
ATOM    926  CB  ASP A  55      30.108  17.079 -12.052  1.00  1.63           C  
ATOM    927  CG  ASP A  55      30.134  17.941 -13.381  1.00  1.63           C  
ATOM    928  OD1 ASP A  55      30.164  19.182 -13.323  1.00  1.63           O  
ATOM    929  OD2 ASP A  55      30.077  17.332 -14.440  1.00  1.63           O  
ATOM    930  H   ASP A  55      29.524  16.561  -9.417  1.00  1.63           H  
ATOM    931  HA  ASP A  55      31.607  18.071 -10.928  1.00  1.63           H  
ATOM    932 1HB  ASP A  55      30.740  16.198 -12.197  1.00  1.63           H  
ATOM    933 2HB  ASP A  55      29.090  16.713 -11.896  1.00  1.63           H  
ATOM    934  N   PRO A  56      30.266  20.214 -10.213  1.00  1.64           N  
ATOM    935  CA  PRO A  56      29.562  21.446  -9.900  1.00  1.64           C  
ATOM    936  C   PRO A  56      28.536  21.858 -10.951  1.00  1.64           C  
ATOM    937  O   PRO A  56      27.539  22.497 -10.614  1.00  1.64           O  
ATOM    938  CB  PRO A  56      30.704  22.461  -9.817  1.00  1.64           C  
ATOM    939  CG  PRO A  56      31.884  21.650  -9.355  1.00  1.64           C  
ATOM    940  CD  PRO A  56      31.729  20.313 -10.045  1.00  1.64           C  
ATOM    941  HA  PRO A  56      29.088  21.337  -8.915  1.00  1.64           H  
ATOM    942 1HB  PRO A  56      30.864  22.925 -10.803  1.00  1.64           H  
ATOM    943 2HB  PRO A  56      30.441  23.270  -9.121  1.00  1.64           H  
ATOM    944 1HG  PRO A  56      32.823  22.157  -9.623  1.00  1.64           H  
ATOM    945 2HG  PRO A  56      31.875  21.561  -8.259  1.00  1.64           H  
ATOM    946 1HD  PRO A  56      32.239  20.305 -11.023  1.00  1.64           H  
ATOM    947 2HD  PRO A  56      32.104  19.543  -9.363  1.00  1.64           H  
ATOM    948  N   THR A  57      28.762  21.523 -12.229  1.00  1.69           N  
ATOM    949  CA  THR A  57      27.807  21.934 -13.244  1.00  1.69           C  
ATOM    950  C   THR A  57      26.490  21.240 -13.016  1.00  1.69           C  
ATOM    951  O   THR A  57      25.431  21.852 -13.083  1.00  1.69           O  
ATOM    952  CB  THR A  57      28.287  21.600 -14.666  1.00  1.69           C  
ATOM    953  OG1 THR A  57      29.504  22.307 -14.947  1.00  1.69           O  
ATOM    954  CG2 THR A  57      27.205  21.969 -15.695  1.00  1.69           C  
ATOM    955  H   THR A  57      29.544  20.915 -12.506  1.00  1.69           H  
ATOM    956  HA  THR A  57      27.649  23.011 -13.164  1.00  1.69           H  
ATOM    957  HB  THR A  57      28.485  20.527 -14.732  1.00  1.69           H  
ATOM    958  HG1 THR A  57      30.211  21.929 -14.405  1.00  1.69           H  
ATOM    959 1HG2 THR A  57      27.554  21.717 -16.694  1.00  1.69           H  
ATOM    960 2HG2 THR A  57      26.293  21.413 -15.479  1.00  1.69           H  
ATOM    961 3HG2 THR A  57      27.000  23.036 -15.640  1.00  1.69           H  
ATOM    962  N   ILE A  58      26.571  19.948 -12.747  1.00  1.75           N  
ATOM    963  CA  ILE A  58      25.398  19.115 -12.598  1.00  1.75           C  
ATOM    964  C   ILE A  58      24.855  19.263 -11.204  1.00  1.75           C  
ATOM    965  O   ILE A  58      23.651  19.166 -10.981  1.00  1.75           O  
ATOM    966  CB  ILE A  58      25.656  17.671 -12.988  1.00  1.75           C  
ATOM    967  CG1 ILE A  58      26.086  17.646 -14.448  1.00  1.75           C  
ATOM    968  CG2 ILE A  58      24.381  16.886 -12.804  1.00  1.75           C  
ATOM    969  CD1 ILE A  58      25.065  18.313 -15.379  1.00  1.75           C  
ATOM    970  H   ILE A  58      27.492  19.534 -12.613  1.00  1.75           H  
ATOM    971  HA  ILE A  58      24.641  19.474 -13.285  1.00  1.75           H  
ATOM    972  HB  ILE A  58      26.464  17.245 -12.377  1.00  1.75           H  
ATOM    973 1HG1 ILE A  58      27.045  18.159 -14.540  1.00  1.75           H  
ATOM    974 2HG1 ILE A  58      26.225  16.612 -14.756  1.00  1.75           H  
ATOM    975 1HG2 ILE A  58      24.534  15.859 -13.098  1.00  1.75           H  
ATOM    976 2HG2 ILE A  58      24.095  16.928 -11.761  1.00  1.75           H  
ATOM    977 3HG2 ILE A  58      23.592  17.321 -13.416  1.00  1.75           H  
ATOM    978 1HD1 ILE A  58      25.411  18.272 -16.404  1.00  1.75           H  
ATOM    979 2HD1 ILE A  58      24.106  17.802 -15.306  1.00  1.75           H  
ATOM    980 3HD1 ILE A  58      24.939  19.349 -15.087  1.00  1.75           H  
ATOM    981  N   VAL A  59      25.730  19.497 -10.246  1.00  1.81           N  
ATOM    982  CA  VAL A  59      25.250  19.703  -8.896  1.00  1.81           C  
ATOM    983  C   VAL A  59      24.277  20.880  -8.899  1.00  1.81           C  
ATOM    984  O   VAL A  59      23.202  20.803  -8.304  1.00  1.81           O  
ATOM    985  CB  VAL A  59      26.402  20.014  -7.953  1.00  1.81           C  
ATOM    986  CG1 VAL A  59      25.870  20.427  -6.605  1.00  1.81           C  
ATOM    987  CG2 VAL A  59      27.280  18.819  -7.848  1.00  1.81           C  
ATOM    988  H   VAL A  59      26.727  19.531 -10.469  1.00  1.81           H  
ATOM    989  HA  VAL A  59      24.734  18.802  -8.561  1.00  1.81           H  
ATOM    990  HB  VAL A  59      26.962  20.845  -8.348  1.00  1.81           H  
ATOM    991 1HG1 VAL A  59      26.700  20.660  -5.942  1.00  1.81           H  
ATOM    992 2HG1 VAL A  59      25.236  21.309  -6.721  1.00  1.81           H  
ATOM    993 3HG1 VAL A  59      25.285  19.611  -6.182  1.00  1.81           H  
ATOM    994 1HG2 VAL A  59      28.119  19.028  -7.188  1.00  1.81           H  
ATOM    995 2HG2 VAL A  59      26.699  18.004  -7.448  1.00  1.81           H  
ATOM    996 3HG2 VAL A  59      27.647  18.547  -8.819  1.00  1.81           H  
ATOM    997  N   GLN A  60      24.638  21.964  -9.607  1.00  1.84           N  
ATOM    998  CA  GLN A  60      23.752  23.117  -9.720  1.00  1.84           C  
ATOM    999  C   GLN A  60      22.449  22.747 -10.441  1.00  1.84           C  
ATOM   1000  O   GLN A  60      21.364  23.146 -10.018  1.00  1.84           O  
ATOM   1001  CB  GLN A  60      24.471  24.241 -10.461  1.00  1.84           C  
ATOM   1002  CG  GLN A  60      25.605  24.876  -9.677  1.00  1.84           C  
ATOM   1003  CD  GLN A  60      26.402  25.865 -10.512  1.00  1.84           C  
ATOM   1004  OE1 GLN A  60      26.203  25.992 -11.726  1.00  1.84           O  
ATOM   1005  NE2 GLN A  60      27.322  26.572  -9.867  1.00  1.84           N  
ATOM   1006  H   GLN A  60      25.552  22.000 -10.063  1.00  1.84           H  
ATOM   1007  HA  GLN A  60      23.502  23.460  -8.717  1.00  1.84           H  
ATOM   1008 1HB  GLN A  60      24.890  23.848 -11.391  1.00  1.84           H  
ATOM   1009 2HB  GLN A  60      23.757  25.019 -10.725  1.00  1.84           H  
ATOM   1010 1HG  GLN A  60      25.181  25.414  -8.832  1.00  1.84           H  
ATOM   1011 2HG  GLN A  60      26.273  24.102  -9.317  1.00  1.84           H  
ATOM   1012 1HE2 GLN A  60      27.881  27.235 -10.363  1.00  1.84           H  
ATOM   1013 2HE2 GLN A  60      27.456  26.439  -8.886  1.00  1.84           H  
ATOM   1014  N   VAL A  61      22.530  21.918 -11.484  1.00  1.83           N  
ATOM   1015  CA  VAL A  61      21.329  21.495 -12.209  1.00  1.83           C  
ATOM   1016  C   VAL A  61      20.364  20.771 -11.291  1.00  1.83           C  
ATOM   1017  O   VAL A  61      19.163  21.066 -11.255  1.00  1.83           O  
ATOM   1018  CB  VAL A  61      21.733  20.521 -13.319  1.00  1.83           C  
ATOM   1019  CG1 VAL A  61      20.584  19.884 -13.947  1.00  1.83           C  
ATOM   1020  CG2 VAL A  61      22.516  21.234 -14.309  1.00  1.83           C  
ATOM   1021  H   VAL A  61      23.451  21.622 -11.820  1.00  1.83           H  
ATOM   1022  HA  VAL A  61      20.842  22.375 -12.632  1.00  1.83           H  
ATOM   1023  HB  VAL A  61      22.318  19.735 -12.891  1.00  1.83           H  
ATOM   1024 1HG1 VAL A  61      20.942  19.198 -14.699  1.00  1.83           H  
ATOM   1025 2HG1 VAL A  61      20.010  19.341 -13.200  1.00  1.83           H  
ATOM   1026 3HG1 VAL A  61      19.989  20.612 -14.396  1.00  1.83           H  
ATOM   1027 1HG2 VAL A  61      22.828  20.545 -15.071  1.00  1.83           H  
ATOM   1028 2HG2 VAL A  61      21.953  22.006 -14.726  1.00  1.83           H  
ATOM   1029 3HG2 VAL A  61      23.343  21.653 -13.847  1.00  1.83           H  
ATOM   1030  N   ILE A  62      20.918  19.846 -10.514  1.00  1.78           N  
ATOM   1031  CA  ILE A  62      20.147  19.057  -9.581  1.00  1.78           C  
ATOM   1032  C   ILE A  62      19.546  19.956  -8.525  1.00  1.78           C  
ATOM   1033  O   ILE A  62      18.353  19.868  -8.246  1.00  1.78           O  
ATOM   1034  CB  ILE A  62      21.036  18.002  -8.896  1.00  1.78           C  
ATOM   1035  CG1 ILE A  62      21.504  16.937  -9.912  1.00  1.78           C  
ATOM   1036  CG2 ILE A  62      20.260  17.348  -7.749  1.00  1.78           C  
ATOM   1037  CD1 ILE A  62      22.638  16.057  -9.375  1.00  1.78           C  
ATOM   1038  H   ILE A  62      21.919  19.676 -10.598  1.00  1.78           H  
ATOM   1039  HA  ILE A  62      19.342  18.560 -10.117  1.00  1.78           H  
ATOM   1040  HB  ILE A  62      21.930  18.486  -8.500  1.00  1.78           H  
ATOM   1041 1HG1 ILE A  62      20.662  16.298 -10.170  1.00  1.78           H  
ATOM   1042 2HG1 ILE A  62      21.842  17.440 -10.817  1.00  1.78           H  
ATOM   1043 1HG2 ILE A  62      20.893  16.615  -7.255  1.00  1.78           H  
ATOM   1044 2HG2 ILE A  62      19.965  18.113  -7.032  1.00  1.78           H  
ATOM   1045 3HG2 ILE A  62      19.371  16.856  -8.142  1.00  1.78           H  
ATOM   1046 1HD1 ILE A  62      22.931  15.326 -10.129  1.00  1.78           H  
ATOM   1047 2HD1 ILE A  62      23.494  16.689  -9.132  1.00  1.78           H  
ATOM   1048 3HD1 ILE A  62      22.301  15.540  -8.482  1.00  1.78           H  
ATOM   1049  N   ASP A  63      20.347  20.865  -7.968  1.00  1.71           N  
ATOM   1050  CA  ASP A  63      19.872  21.764  -6.932  1.00  1.71           C  
ATOM   1051  C   ASP A  63      18.721  22.636  -7.426  1.00  1.71           C  
ATOM   1052  O   ASP A  63      17.747  22.857  -6.706  1.00  1.71           O  
ATOM   1053  CB  ASP A  63      21.041  22.646  -6.461  1.00  1.71           C  
ATOM   1054  CG  ASP A  63      20.762  23.506  -5.223  1.00  1.71           C  
ATOM   1055  OD1 ASP A  63      20.556  22.941  -4.170  1.00  1.71           O  
ATOM   1056  OD2 ASP A  63      20.758  24.739  -5.318  1.00  1.71           O  
ATOM   1057  H   ASP A  63      21.329  20.913  -8.246  1.00  1.71           H  
ATOM   1058  HA  ASP A  63      19.511  21.161  -6.096  1.00  1.71           H  
ATOM   1059 1HB  ASP A  63      21.908  22.009  -6.256  1.00  1.71           H  
ATOM   1060 2HB  ASP A  63      21.325  23.307  -7.282  1.00  1.71           H  
ATOM   1061  N   HIS A  64      18.773  23.069  -8.688  1.00  1.62           N  
ATOM   1062  CA  HIS A  64      17.688  23.904  -9.176  1.00  1.62           C  
ATOM   1063  C   HIS A  64      16.404  23.096  -9.300  1.00  1.62           C  
ATOM   1064  O   HIS A  64      15.335  23.532  -8.851  1.00  1.62           O  
ATOM   1065  CB  HIS A  64      18.018  24.497 -10.555  1.00  1.62           C  
ATOM   1066  CG  HIS A  64      19.058  25.580 -10.562  1.00  1.62           C  
ATOM   1067  ND1 HIS A  64      18.905  26.765  -9.872  1.00  1.62           N  
ATOM   1068  CD2 HIS A  64      20.243  25.674 -11.211  1.00  1.62           C  
ATOM   1069  CE1 HIS A  64      19.960  27.532 -10.081  1.00  1.62           C  
ATOM   1070  NE2 HIS A  64      20.786  26.895 -10.890  1.00  1.62           N  
ATOM   1071  H   HIS A  64      19.590  22.879  -9.268  1.00  1.62           H  
ATOM   1072  HA  HIS A  64      17.511  24.720  -8.479  1.00  1.62           H  
ATOM   1073 1HB  HIS A  64      18.372  23.694 -11.211  1.00  1.62           H  
ATOM   1074 2HB  HIS A  64      17.106  24.893 -10.996  1.00  1.62           H  
ATOM   1075  HD2 HIS A  64      20.683  24.921 -11.866  1.00  1.62           H  
ATOM   1076  HE1 HIS A  64      20.119  28.526  -9.660  1.00  1.62           H  
ATOM   1077  HE2 HIS A  64      21.672  27.245 -11.224  1.00  1.62           H  
ATOM   1078  N   ILE A  65      16.507  21.896  -9.856  1.00  1.54           N  
ATOM   1079  CA  ILE A  65      15.325  21.084 -10.066  1.00  1.54           C  
ATOM   1080  C   ILE A  65      14.725  20.637  -8.739  1.00  1.54           C  
ATOM   1081  O   ILE A  65      13.505  20.713  -8.547  1.00  1.54           O  
ATOM   1082  CB  ILE A  65      15.644  19.895 -10.972  1.00  1.54           C  
ATOM   1083  CG1 ILE A  65      15.999  20.426 -12.354  1.00  1.54           C  
ATOM   1084  CG2 ILE A  65      14.437  18.979 -11.078  1.00  1.54           C  
ATOM   1085  CD1 ILE A  65      16.591  19.412 -13.265  1.00  1.54           C  
ATOM   1086  H   ILE A  65      17.419  21.560 -10.183  1.00  1.54           H  
ATOM   1087  HA  ILE A  65      14.581  21.696 -10.577  1.00  1.54           H  
ATOM   1088  HB  ILE A  65      16.507  19.353 -10.571  1.00  1.54           H  
ATOM   1089 1HG1 ILE A  65      15.098  20.828 -12.808  1.00  1.54           H  
ATOM   1090 2HG1 ILE A  65      16.720  21.238 -12.241  1.00  1.54           H  
ATOM   1091 1HG2 ILE A  65      14.670  18.140 -11.733  1.00  1.54           H  
ATOM   1092 2HG2 ILE A  65      14.169  18.614 -10.107  1.00  1.54           H  
ATOM   1093 3HG2 ILE A  65      13.612  19.532 -11.488  1.00  1.54           H  
ATOM   1094 1HD1 ILE A  65      16.804  19.888 -14.205  1.00  1.54           H  
ATOM   1095 2HD1 ILE A  65      17.513  19.027 -12.827  1.00  1.54           H  
ATOM   1096 3HD1 ILE A  65      15.891  18.596 -13.421  1.00  1.54           H  
ATOM   1097  N   MET A  66      15.575  20.184  -7.808  1.00  1.51           N  
ATOM   1098  CA  MET A  66      15.058  19.715  -6.535  1.00  1.51           C  
ATOM   1099  C   MET A  66      14.356  20.829  -5.783  1.00  1.51           C  
ATOM   1100  O   MET A  66      13.329  20.583  -5.160  1.00  1.51           O  
ATOM   1101  CB  MET A  66      16.165  19.153  -5.641  1.00  1.51           C  
ATOM   1102  CG  MET A  66      16.858  17.887  -6.147  1.00  1.51           C  
ATOM   1103  SD  MET A  66      15.757  16.530  -6.429  1.00  1.51           S  
ATOM   1104  CE  MET A  66      15.653  16.734  -8.193  1.00  1.51           C  
ATOM   1105  H   MET A  66      16.575  20.154  -7.993  1.00  1.51           H  
ATOM   1106  HA  MET A  66      14.330  18.931  -6.727  1.00  1.51           H  
ATOM   1107 1HB  MET A  66      16.944  19.915  -5.527  1.00  1.51           H  
ATOM   1108 2HB  MET A  66      15.763  18.949  -4.650  1.00  1.51           H  
ATOM   1109 1HG  MET A  66      17.339  18.100  -7.081  1.00  1.51           H  
ATOM   1110 2HG  MET A  66      17.623  17.576  -5.440  1.00  1.51           H  
ATOM   1111 1HE  MET A  66      14.986  15.981  -8.612  1.00  1.51           H  
ATOM   1112 2HE  MET A  66      15.276  17.717  -8.403  1.00  1.51           H  
ATOM   1113 3HE  MET A  66      16.646  16.631  -8.632  1.00  1.51           H  
ATOM   1114  N   LYS A  67      14.865  22.065  -5.859  1.00  1.54           N  
ATOM   1115  CA  LYS A  67      14.207  23.177  -5.179  1.00  1.54           C  
ATOM   1116  C   LYS A  67      12.824  23.473  -5.753  1.00  1.54           C  
ATOM   1117  O   LYS A  67      11.906  23.797  -5.002  1.00  1.54           O  
ATOM   1118  CB  LYS A  67      15.126  24.390  -5.163  1.00  1.54           C  
ATOM   1119  CG  LYS A  67      16.278  24.204  -4.173  1.00  1.54           C  
ATOM   1120  CD  LYS A  67      17.301  25.311  -4.199  1.00  1.54           C  
ATOM   1121  CE  LYS A  67      18.312  25.098  -3.062  1.00  1.54           C  
ATOM   1122  NZ  LYS A  67      19.491  25.991  -3.165  1.00  1.54           N  
ATOM   1123  H   LYS A  67      15.735  22.246  -6.367  1.00  1.54           H  
ATOM   1124  HA  LYS A  67      14.060  22.886  -4.138  1.00  1.54           H  
ATOM   1125 1HB  LYS A  67      15.551  24.539  -6.164  1.00  1.54           H  
ATOM   1126 2HB  LYS A  67      14.569  25.282  -4.895  1.00  1.54           H  
ATOM   1127 1HG  LYS A  67      15.873  24.134  -3.167  1.00  1.54           H  
ATOM   1128 2HG  LYS A  67      16.790  23.269  -4.398  1.00  1.54           H  
ATOM   1129 1HD  LYS A  67      17.840  25.281  -5.154  1.00  1.54           H  
ATOM   1130 2HD  LYS A  67      16.819  26.280  -4.091  1.00  1.54           H  
ATOM   1131 1HE  LYS A  67      17.811  25.298  -2.119  1.00  1.54           H  
ATOM   1132 2HE  LYS A  67      18.645  24.064  -3.070  1.00  1.54           H  
ATOM   1133 1HZ  LYS A  67      20.115  25.808  -2.401  1.00  1.54           H  
ATOM   1134 2HZ  LYS A  67      19.975  25.759  -4.050  1.00  1.54           H  
ATOM   1135 3HZ  LYS A  67      19.224  26.954  -3.161  1.00  1.54           H  
ATOM   1136  N   THR A  68      12.652  23.334  -7.072  1.00  1.65           N  
ATOM   1137  CA  THR A  68      11.327  23.518  -7.671  1.00  1.65           C  
ATOM   1138  C   THR A  68      10.352  22.438  -7.170  1.00  1.65           C  
ATOM   1139  O   THR A  68       9.187  22.721  -6.876  1.00  1.65           O  
ATOM   1140  CB  THR A  68      11.395  23.560  -9.210  1.00  1.65           C  
ATOM   1141  OG1 THR A  68      12.185  24.700  -9.602  1.00  1.65           O  
ATOM   1142  CG2 THR A  68       9.981  23.664  -9.827  1.00  1.65           C  
ATOM   1143  H   THR A  68      13.455  23.111  -7.668  1.00  1.65           H  
ATOM   1144  HA  THR A  68      10.942  24.483  -7.345  1.00  1.65           H  
ATOM   1145  HB  THR A  68      11.886  22.653  -9.573  1.00  1.65           H  
ATOM   1146  HG1 THR A  68      12.258  24.761 -10.587  1.00  1.65           H  
ATOM   1147 1HG2 THR A  68      10.059  23.702 -10.912  1.00  1.65           H  
ATOM   1148 2HG2 THR A  68       9.389  22.794  -9.536  1.00  1.65           H  
ATOM   1149 3HG2 THR A  68       9.495  24.570  -9.473  1.00  1.65           H  
ATOM   1150  N   ILE A  69      10.832  21.196  -7.092  1.00  1.88           N  
ATOM   1151  CA  ILE A  69      10.047  20.055  -6.615  1.00  1.88           C  
ATOM   1152  C   ILE A  69       9.710  20.123  -5.114  1.00  1.88           C  
ATOM   1153  O   ILE A  69       8.586  19.827  -4.685  1.00  1.88           O  
ATOM   1154  CB  ILE A  69      10.792  18.739  -6.865  1.00  1.88           C  
ATOM   1155  CG1 ILE A  69      10.917  18.485  -8.334  1.00  1.88           C  
ATOM   1156  CG2 ILE A  69      10.072  17.602  -6.199  1.00  1.88           C  
ATOM   1157  CD1 ILE A  69      11.875  17.380  -8.661  1.00  1.88           C  
ATOM   1158  H   ILE A  69      11.801  21.039  -7.381  1.00  1.88           H  
ATOM   1159  HA  ILE A  69       9.109  20.036  -7.175  1.00  1.88           H  
ATOM   1160  HB  ILE A  69      11.801  18.819  -6.456  1.00  1.88           H  
ATOM   1161 1HG1 ILE A  69       9.936  18.234  -8.736  1.00  1.88           H  
ATOM   1162 2HG1 ILE A  69      11.263  19.391  -8.803  1.00  1.88           H  
ATOM   1163 1HG2 ILE A  69      10.616  16.677  -6.372  1.00  1.88           H  
ATOM   1164 2HG2 ILE A  69      10.004  17.787  -5.130  1.00  1.88           H  
ATOM   1165 3HG2 ILE A  69       9.079  17.525  -6.621  1.00  1.88           H  
ATOM   1166 1HD1 ILE A  69      11.938  17.247  -9.737  1.00  1.88           H  
ATOM   1167 2HD1 ILE A  69      12.848  17.645  -8.273  1.00  1.88           H  
ATOM   1168 3HD1 ILE A  69      11.542  16.458  -8.202  1.00  1.88           H  
ATOM   1169  N   ASP A  70      10.708  20.487  -4.301  1.00  2.21           N  
ATOM   1170  CA  ASP A  70      10.601  20.498  -2.842  1.00  2.21           C  
ATOM   1171  C   ASP A  70       9.803  21.697  -2.331  1.00  2.21           C  
ATOM   1172  O   ASP A  70      10.343  22.642  -1.759  1.00  2.21           O  
ATOM   1173  CB  ASP A  70      12.013  20.523  -2.228  1.00  2.21           C  
ATOM   1174  CG  ASP A  70      12.077  20.258  -0.705  1.00  2.21           C  
ATOM   1175  OD1 ASP A  70      11.155  19.691  -0.171  1.00  2.21           O  
ATOM   1176  OD2 ASP A  70      13.067  20.620  -0.100  1.00  2.21           O  
ATOM   1177  H   ASP A  70      11.601  20.734  -4.710  1.00  2.21           H  
ATOM   1178  HA  ASP A  70      10.092  19.588  -2.528  1.00  2.21           H  
ATOM   1179 1HB  ASP A  70      12.630  19.778  -2.733  1.00  2.21           H  
ATOM   1180 2HB  ASP A  70      12.466  21.495  -2.433  1.00  2.21           H  
ATOM   1181  N   ASP A  71       8.497  21.630  -2.550  1.00  2.63           N  
ATOM   1182  CA  ASP A  71       7.544  22.664  -2.169  1.00  2.63           C  
ATOM   1183  C   ASP A  71       7.545  22.921  -0.662  1.00  2.63           C  
ATOM   1184  O   ASP A  71       7.489  21.973   0.122  1.00  2.63           O  
ATOM   1185  CB  ASP A  71       6.132  22.249  -2.597  1.00  2.63           C  
ATOM   1186  CG  ASP A  71       5.061  23.355  -2.455  1.00  2.63           C  
ATOM   1187  OD1 ASP A  71       4.766  23.990  -3.460  1.00  2.63           O  
ATOM   1188  OD2 ASP A  71       4.543  23.549  -1.380  1.00  2.63           O  
ATOM   1189  H   ASP A  71       8.175  20.813  -3.066  1.00  2.63           H  
ATOM   1190  HA  ASP A  71       7.822  23.588  -2.677  1.00  2.63           H  
ATOM   1191 1HB  ASP A  71       6.163  21.914  -3.638  1.00  2.63           H  
ATOM   1192 2HB  ASP A  71       5.820  21.394  -1.997  1.00  2.63           H  
ATOM   1193  N   THR A  72       7.556  24.204  -0.294  1.00  3.09           N  
ATOM   1194  CA  THR A  72       7.499  24.677   1.088  1.00  3.09           C  
ATOM   1195  C   THR A  72       8.649  24.150   1.942  1.00  3.09           C  
ATOM   1196  O   THR A  72       9.782  24.596   1.768  1.00  3.09           O  
ATOM   1197  OXT THR A  72       8.379  23.615   3.016  1.00  3.09           O  
ATOM   1198  CB  THR A  72       6.140  24.316   1.735  1.00  3.09           C  
ATOM   1199  OG1 THR A  72       5.072  24.926   0.984  1.00  3.09           O  
ATOM   1200  CG2 THR A  72       6.082  24.828   3.172  1.00  3.09           C  
ATOM   1201  H   THR A  72       7.601  24.895  -1.028  1.00  3.09           H  
ATOM   1202  HA  THR A  72       7.576  25.765   1.073  1.00  3.09           H  
ATOM   1203  HB  THR A  72       6.003  23.235   1.738  1.00  3.09           H  
ATOM   1204  HG1 THR A  72       4.895  24.407   0.152  1.00  3.09           H  
ATOM   1205 1HG2 THR A  72       5.117  24.569   3.606  1.00  3.09           H  
ATOM   1206 2HG2 THR A  72       6.874  24.372   3.760  1.00  3.09           H  
ATOM   1207 3HG2 THR A  72       6.204  25.910   3.179  1.00  3.09           H  
TER    1208
ENDMDL

