REMARK ID 642952 MODEL 1 line_14_sample102
PFRMAT TS
TARGET line_14_sample102
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.357   0.399   1.023  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.942   0.994  -0.171  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.864   2.511  -0.118  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.957   3.077   0.494  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.222   0.492  -1.430  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.269  -1.027  -1.676  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.426  -1.364  -2.900  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.715  -1.461  -1.879  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.628  -0.571   1.085  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.689   0.896   1.837  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.351   0.467   0.974  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.991   0.706  -0.225  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.175   0.785  -1.367  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.661   0.986  -2.297  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.849  -1.551  -0.817  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.451  -2.440  -3.074  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.604  -1.049  -2.731  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.825  -0.847  -3.771  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.752  -2.537  -2.053  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.133  -0.940  -2.741  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.296  -1.216  -0.991  1.00 24.67           H  
ATOM     22  N   THR A   2       2.818   3.165  -0.769  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.863   4.623  -0.817  1.00 24.67           C  
ATOM     24  C   THR A   2       2.765   5.139  -2.246  1.00 24.67           C  
ATOM     25  O   THR A   2       3.424   4.632  -3.153  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.146   5.150  -0.153  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.155   4.758   1.227  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.244   6.674  -0.271  1.00 24.67           C  
ATOM     29  H   THR A   2       3.537   2.646  -1.252  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.012   5.018  -0.265  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.000   4.702  -0.637  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.405   5.161   1.678  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.160   7.015   0.204  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.260   6.964  -1.321  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.390   7.135   0.218  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.902   6.133  -2.442  1.00 24.24           N  
ATOM     37  CA  ASN A   3       1.715   6.747  -3.749  1.00 24.24           C  
ATOM     38  C   ASN A   3       2.666   7.927  -3.921  1.00 24.24           C  
ATOM     39  O   ASN A   3       2.385   9.043  -3.480  1.00 24.24           O  
ATOM     40  CB  ASN A   3       0.268   7.191  -3.917  1.00 24.24           C  
ATOM     41  CG  ASN A   3      -0.056   7.751  -5.297  1.00 24.24           C  
ATOM     42  OD1 ASN A   3       0.822   7.933  -6.146  1.00 24.24           O  
ATOM     43  ND2 ASN A   3      -1.321   8.021  -5.525  1.00 24.24           N  
ATOM     44  H   ASN A   3       1.377   6.482  -1.654  1.00 24.24           H  
ATOM     45  HA  ASN A   3       1.954   6.015  -4.521  1.00 24.24           H  
ATOM     46 1HB  ASN A   3      -0.392   6.344  -3.723  1.00 24.24           H  
ATOM     47 2HB  ASN A   3       0.040   7.955  -3.174  1.00 24.24           H  
ATOM     48 1HD2 ASN A   3      -1.603   8.388  -6.412  1.00 24.24           H  
ATOM     49 2HD2 ASN A   3      -2.003   7.859  -4.812  1.00 24.24           H  
ATOM     50  N   PHE A   4       3.788   7.701  -4.590  1.00 22.70           N  
ATOM     51  CA  PHE A   4       4.804   8.745  -4.713  1.00 22.70           C  
ATOM     52  C   PHE A   4       4.501   9.689  -5.867  1.00 22.70           C  
ATOM     53  O   PHE A   4       5.205   9.716  -6.875  1.00 22.70           O  
ATOM     54  CB  PHE A   4       6.181   8.126  -4.913  1.00 22.70           C  
ATOM     55  CG  PHE A   4       6.670   7.361  -3.724  1.00 22.70           C  
ATOM     56  CD1 PHE A   4       6.510   5.990  -3.655  1.00 22.70           C  
ATOM     57  CD2 PHE A   4       7.301   8.010  -2.676  1.00 22.70           C  
ATOM     58  CE1 PHE A   4       6.970   5.284  -2.569  1.00 22.70           C  
ATOM     59  CE2 PHE A   4       7.762   7.304  -1.584  1.00 22.70           C  
ATOM     60  CZ  PHE A   4       7.598   5.938  -1.532  1.00 22.70           C  
ATOM     61  H   PHE A   4       3.959   6.779  -4.968  1.00 22.70           H  
ATOM     62  HA  PHE A   4       4.815   9.327  -3.791  1.00 22.70           H  
ATOM     63 1HB  PHE A   4       6.155   7.452  -5.767  1.00 22.70           H  
ATOM     64 2HB  PHE A   4       6.901   8.913  -5.136  1.00 22.70           H  
ATOM     65  HD1 PHE A   4       6.011   5.467  -4.473  1.00 22.70           H  
ATOM     66  HD2 PHE A   4       7.432   9.092  -2.721  1.00 22.70           H  
ATOM     67  HE1 PHE A   4       6.832   4.204  -2.530  1.00 22.70           H  
ATOM     68  HE2 PHE A   4       8.257   7.826  -0.765  1.00 22.70           H  
ATOM     69  HZ  PHE A   4       7.959   5.377  -0.672  1.00 22.70           H  
ATOM     70  N   LYS A   5       3.425  10.444  -5.709  1.00 19.86           N  
ATOM     71  CA  LYS A   5       2.973  11.374  -6.733  1.00 19.86           C  
ATOM     72  C   LYS A   5       4.052  12.396  -7.049  1.00 19.86           C  
ATOM     73  O   LYS A   5       4.616  13.013  -6.144  1.00 19.86           O  
ATOM     74  CB  LYS A   5       1.692  12.081  -6.294  1.00 19.86           C  
ATOM     75  CG  LYS A   5       1.113  13.027  -7.344  1.00 19.86           C  
ATOM     76  CD  LYS A   5      -0.198  13.648  -6.885  1.00 19.86           C  
ATOM     77  CE  LYS A   5      -0.745  14.607  -7.935  1.00 19.86           C  
ATOM     78  NZ  LYS A   5      -2.029  15.228  -7.505  1.00 19.86           N  
ATOM     79  H   LYS A   5       2.906  10.326  -4.839  1.00 19.86           H  
ATOM     80  HA  LYS A   5       2.766  10.813  -7.644  1.00 19.86           H  
ATOM     81 1HB  LYS A   5       0.933  11.334  -6.046  1.00 19.86           H  
ATOM     82 2HB  LYS A   5       1.889  12.659  -5.392  1.00 19.86           H  
ATOM     83 1HG  LYS A   5       1.829  13.827  -7.549  1.00 19.86           H  
ATOM     84 2HG  LYS A   5       0.943  12.478  -8.269  1.00 19.86           H  
ATOM     85 1HD  LYS A   5      -0.932  12.861  -6.703  1.00 19.86           H  
ATOM     86 2HD  LYS A   5      -0.037  14.194  -5.955  1.00 19.86           H  
ATOM     87 1HE  LYS A   5      -0.012  15.395  -8.112  1.00 19.86           H  
ATOM     88 2HE  LYS A   5      -0.909  14.063  -8.865  1.00 19.86           H  
ATOM     89 1HZ  LYS A   5      -2.358  15.855  -8.225  1.00 19.86           H  
ATOM     90 2HZ  LYS A   5      -2.717  14.504  -7.349  1.00 19.86           H  
ATOM     91 3HZ  LYS A   5      -1.884  15.744  -6.650  1.00 19.86           H  
ATOM     92  N   LEU A   6       4.328  12.575  -8.333  1.00 16.19           N  
ATOM     93  CA  LEU A   6       5.338  13.526  -8.770  1.00 16.19           C  
ATOM     94  C   LEU A   6       4.716  14.727  -9.453  1.00 16.19           C  
ATOM     95  O   LEU A   6       3.672  14.613 -10.098  1.00 16.19           O  
ATOM     96  CB  LEU A   6       6.299  12.851  -9.743  1.00 16.19           C  
ATOM     97  CG  LEU A   6       7.015  11.611  -9.221  1.00 16.19           C  
ATOM     98  CD1 LEU A   6       7.876  11.042 -10.332  1.00 16.19           C  
ATOM     99  CD2 LEU A   6       7.838  11.969  -7.996  1.00 16.19           C  
ATOM    100  H   LEU A   6       3.835  12.029  -9.021  1.00 16.19           H  
ATOM    101  HA  LEU A   6       5.894  13.871  -7.900  1.00 16.19           H  
ATOM    102 1HB  LEU A   6       5.729  12.545 -10.605  1.00 16.19           H  
ATOM    103 2HB  LEU A   6       7.047  13.580 -10.064  1.00 16.19           H  
ATOM    104  HG  LEU A   6       6.281  10.854  -8.945  1.00 16.19           H  
ATOM    105 1HD1 LEU A   6       8.380  10.145  -9.973  1.00 16.19           H  
ATOM    106 2HD1 LEU A   6       7.247  10.788 -11.182  1.00 16.19           H  
ATOM    107 3HD1 LEU A   6       8.616  11.782 -10.634  1.00 16.19           H  
ATOM    108 1HD2 LEU A   6       8.340  11.075  -7.626  1.00 16.19           H  
ATOM    109 2HD2 LEU A   6       8.578  12.722  -8.261  1.00 16.19           H  
ATOM    110 3HD2 LEU A   6       7.179  12.362  -7.219  1.00 16.19           H  
ATOM    111  N   LYS A   7       5.377  15.871  -9.338  1.00 12.46           N  
ATOM    112  CA  LYS A   7       4.957  17.057 -10.064  1.00 12.46           C  
ATOM    113  C   LYS A   7       5.961  17.311 -11.167  1.00 12.46           C  
ATOM    114  O   LYS A   7       7.151  17.039 -11.005  1.00 12.46           O  
ATOM    115  CB  LYS A   7       4.838  18.270  -9.145  1.00 12.46           C  
ATOM    116  CG  LYS A   7       3.750  18.152  -8.091  1.00 12.46           C  
ATOM    117  CD  LYS A   7       3.637  19.430  -7.266  1.00 12.46           C  
ATOM    118  CE  LYS A   7       2.544  19.311  -6.210  1.00 12.46           C  
ATOM    119  NZ  LYS A   7       2.422  20.549  -5.392  1.00 12.46           N  
ATOM    120  H   LYS A   7       6.206  15.907  -8.762  1.00 12.46           H  
ATOM    121  HA  LYS A   7       3.989  16.872 -10.528  1.00 12.46           H  
ATOM    122 1HB  LYS A   7       5.787  18.446  -8.640  1.00 12.46           H  
ATOM    123 2HB  LYS A   7       4.618  19.146  -9.740  1.00 12.46           H  
ATOM    124 1HG  LYS A   7       2.793  17.956  -8.579  1.00 12.46           H  
ATOM    125 2HG  LYS A   7       3.975  17.317  -7.427  1.00 12.46           H  
ATOM    126 1HD  LYS A   7       4.589  19.633  -6.773  1.00 12.46           H  
ATOM    127 2HD  LYS A   7       3.403  20.269  -7.923  1.00 12.46           H  
ATOM    128 1HE  LYS A   7       1.592  19.120  -6.704  1.00 12.46           H  
ATOM    129 2HE  LYS A   7       2.774  18.474  -5.551  1.00 12.46           H  
ATOM    130 1HZ  LYS A   7       1.688  20.429  -4.707  1.00 12.46           H  
ATOM    131 2HZ  LYS A   7       3.296  20.730  -4.919  1.00 12.46           H  
ATOM    132 3HZ  LYS A   7       2.196  21.329  -5.992  1.00 12.46           H  
ATOM    133  N   PHE A   8       5.488  17.848 -12.281  1.00  9.29           N  
ATOM    134  CA  PHE A   8       6.342  18.094 -13.433  1.00  9.29           C  
ATOM    135  C   PHE A   8       6.330  19.559 -13.843  1.00  9.29           C  
ATOM    136  O   PHE A   8       6.314  19.894 -15.022  1.00  9.29           O  
ATOM    137  CB  PHE A   8       5.885  17.186 -14.565  1.00  9.29           C  
ATOM    138  CG  PHE A   8       5.969  15.732 -14.158  1.00  9.29           C  
ATOM    139  CD1 PHE A   8       4.842  15.066 -13.690  1.00  9.29           C  
ATOM    140  CD2 PHE A   8       7.166  15.037 -14.216  1.00  9.29           C  
ATOM    141  CE1 PHE A   8       4.913  13.747 -13.297  1.00  9.29           C  
ATOM    142  CE2 PHE A   8       7.236  13.715 -13.824  1.00  9.29           C  
ATOM    143  CZ  PHE A   8       6.108  13.072 -13.367  1.00  9.29           C  
ATOM    144  H   PHE A   8       4.503  18.062 -12.344  1.00  9.29           H  
ATOM    145  HA  PHE A   8       7.366  17.826 -13.172  1.00  9.29           H  
ATOM    146 1HB  PHE A   8       4.856  17.414 -14.840  1.00  9.29           H  
ATOM    147 2HB  PHE A   8       6.512  17.341 -15.443  1.00  9.29           H  
ATOM    148  HD1 PHE A   8       3.893  15.599 -13.628  1.00  9.29           H  
ATOM    149  HD2 PHE A   8       8.061  15.549 -14.573  1.00  9.29           H  
ATOM    150  HE1 PHE A   8       4.020  13.242 -12.927  1.00  9.29           H  
ATOM    151  HE2 PHE A   8       8.183  13.180 -13.872  1.00  9.29           H  
ATOM    152  HZ  PHE A   8       6.163  12.031 -13.057  1.00  9.29           H  
ATOM    153  N   LEU A   9       6.388  20.436 -12.849  1.00  6.94           N  
ATOM    154  CA  LEU A   9       6.324  21.888 -13.037  1.00  6.94           C  
ATOM    155  C   LEU A   9       7.479  22.436 -13.878  1.00  6.94           C  
ATOM    156  O   LEU A   9       7.360  23.483 -14.516  1.00  6.94           O  
ATOM    157  CB  LEU A   9       6.292  22.557 -11.664  1.00  6.94           C  
ATOM    158  CG  LEU A   9       5.019  22.268 -10.859  1.00  6.94           C  
ATOM    159  CD1 LEU A   9       5.153  22.841  -9.461  1.00  6.94           C  
ATOM    160  CD2 LEU A   9       3.827  22.859 -11.588  1.00  6.94           C  
ATOM    161  H   LEU A   9       6.442  20.072 -11.907  1.00  6.94           H  
ATOM    162  HA  LEU A   9       5.394  22.122 -13.556  1.00  6.94           H  
ATOM    163 1HB  LEU A   9       7.148  22.215 -11.083  1.00  6.94           H  
ATOM    164 2HB  LEU A   9       6.371  23.637 -11.797  1.00  6.94           H  
ATOM    165  HG  LEU A   9       4.885  21.199 -10.773  1.00  6.94           H  
ATOM    166 1HD1 LEU A   9       4.251  22.624  -8.892  1.00  6.94           H  
ATOM    167 2HD1 LEU A   9       6.013  22.388  -8.966  1.00  6.94           H  
ATOM    168 3HD1 LEU A   9       5.294  23.920  -9.521  1.00  6.94           H  
ATOM    169 1HD2 LEU A   9       2.916  22.649 -11.028  1.00  6.94           H  
ATOM    170 2HD2 LEU A   9       3.955  23.940 -11.680  1.00  6.94           H  
ATOM    171 3HD2 LEU A   9       3.753  22.419 -12.583  1.00  6.94           H  
ATOM    172  N   SER A  10       8.589  21.700 -13.923  1.00  5.36           N  
ATOM    173  CA  SER A  10       9.760  22.088 -14.703  1.00  5.36           C  
ATOM    174  C   SER A  10       9.439  22.167 -16.205  1.00  5.36           C  
ATOM    175  O   SER A  10      10.163  22.812 -16.968  1.00  5.36           O  
ATOM    176  CB  SER A  10      10.890  21.103 -14.464  1.00  5.36           C  
ATOM    177  OG  SER A  10      10.567  19.835 -14.967  1.00  5.36           O  
ATOM    178  H   SER A  10       8.622  20.846 -13.388  1.00  5.36           H  
ATOM    179  HA  SER A  10      10.082  23.076 -14.371  1.00  5.36           H  
ATOM    180 1HB  SER A  10      11.794  21.468 -14.949  1.00  5.36           H  
ATOM    181 2HB  SER A  10      11.095  21.034 -13.398  1.00  5.36           H  
ATOM    182  HG  SER A  10      10.287  19.977 -15.875  1.00  5.36           H  
ATOM    183  N   LYS A  11       8.322  21.549 -16.623  1.00  4.36           N  
ATOM    184  CA  LYS A  11       7.862  21.551 -18.008  1.00  4.36           C  
ATOM    185  C   LYS A  11       7.644  22.956 -18.543  1.00  4.36           C  
ATOM    186  O   LYS A  11       7.707  23.174 -19.752  1.00  4.36           O  
ATOM    187  CB  LYS A  11       6.521  20.814 -18.112  1.00  4.36           C  
ATOM    188  CG  LYS A  11       5.343  21.593 -17.432  1.00  4.36           C  
ATOM    189  CD  LYS A  11       4.031  20.848 -17.467  1.00  4.36           C  
ATOM    190  CE  LYS A  11       2.956  21.576 -16.623  1.00  4.36           C  
ATOM    191  NZ  LYS A  11       2.599  22.953 -17.152  1.00  4.36           N  
ATOM    192  H   LYS A  11       7.743  21.045 -15.947  1.00  4.36           H  
ATOM    193  HA  LYS A  11       8.611  21.057 -18.628  1.00  4.36           H  
ATOM    194 1HB  LYS A  11       6.264  20.661 -19.157  1.00  4.36           H  
ATOM    195 2HB  LYS A  11       6.601  19.837 -17.636  1.00  4.36           H  
ATOM    196 1HG  LYS A  11       5.595  21.840 -16.402  1.00  4.36           H  
ATOM    197 2HG  LYS A  11       5.178  22.525 -17.965  1.00  4.36           H  
ATOM    198 1HD  LYS A  11       3.687  20.763 -18.496  1.00  4.36           H  
ATOM    199 2HD  LYS A  11       4.182  19.846 -17.061  1.00  4.36           H  
ATOM    200 1HE  LYS A  11       2.057  20.963 -16.613  1.00  4.36           H  
ATOM    201 2HE  LYS A  11       3.325  21.680 -15.601  1.00  4.36           H  
ATOM    202 1HZ  LYS A  11       1.896  23.364 -16.564  1.00  4.36           H  
ATOM    203 2HZ  LYS A  11       3.422  23.594 -17.160  1.00  4.36           H  
ATOM    204 3HZ  LYS A  11       2.246  22.878 -18.087  1.00  4.36           H  
ATOM    205  N   ASP A  12       7.430  23.929 -17.653  1.00  3.75           N  
ATOM    206  CA  ASP A  12       7.164  25.295 -18.066  1.00  3.75           C  
ATOM    207  C   ASP A  12       8.333  25.942 -18.800  1.00  3.75           C  
ATOM    208  O   ASP A  12       8.155  26.936 -19.498  1.00  3.75           O  
ATOM    209  CB  ASP A  12       6.682  26.125 -16.891  1.00  3.75           C  
ATOM    210  CG  ASP A  12       5.240  25.703 -16.495  1.00  3.75           C  
ATOM    211  OD1 ASP A  12       4.629  24.961 -17.264  1.00  3.75           O  
ATOM    212  OD2 ASP A  12       4.733  26.174 -15.510  1.00  3.75           O  
ATOM    213  H   ASP A  12       7.431  23.708 -16.654  1.00  3.75           H  
ATOM    214  HA  ASP A  12       6.334  25.261 -18.769  1.00  3.75           H  
ATOM    215 1HB  ASP A  12       7.343  25.968 -16.035  1.00  3.75           H  
ATOM    216 2HB  ASP A  12       6.704  27.184 -17.144  1.00  3.75           H  
ATOM    217  N   ILE A  13       9.533  25.363 -18.704  1.00  3.38           N  
ATOM    218  CA  ILE A  13      10.677  25.892 -19.445  1.00  3.38           C  
ATOM    219  C   ILE A  13      10.387  25.878 -20.964  1.00  3.38           C  
ATOM    220  O   ILE A  13      10.929  26.691 -21.732  1.00  3.38           O  
ATOM    221  CB  ILE A  13      11.937  25.060 -19.144  1.00  3.38           C  
ATOM    222  CG1 ILE A  13      13.183  25.811 -19.624  1.00  3.38           C  
ATOM    223  CG2 ILE A  13      11.837  23.675 -19.771  1.00  3.38           C  
ATOM    224  CD1 ILE A  13      14.477  25.195 -19.163  1.00  3.38           C  
ATOM    225  H   ILE A  13       9.657  24.532 -18.123  1.00  3.38           H  
ATOM    226  HA  ILE A  13      10.852  26.918 -19.134  1.00  3.38           H  
ATOM    227  HB  ILE A  13      12.026  24.941 -18.064  1.00  3.38           H  
ATOM    228 1HG1 ILE A  13      13.177  25.841 -20.698  1.00  3.38           H  
ATOM    229 2HG1 ILE A  13      13.142  26.835 -19.250  1.00  3.38           H  
ATOM    230 1HG2 ILE A  13      12.725  23.100 -19.523  1.00  3.38           H  
ATOM    231 2HG2 ILE A  13      10.955  23.164 -19.386  1.00  3.38           H  
ATOM    232 3HG2 ILE A  13      11.758  23.761 -20.829  1.00  3.38           H  
ATOM    233 1HD1 ILE A  13      15.313  25.782 -19.542  1.00  3.38           H  
ATOM    234 2HD1 ILE A  13      14.505  25.177 -18.074  1.00  3.38           H  
ATOM    235 3HD1 ILE A  13      14.546  24.177 -19.545  1.00  3.38           H  
ATOM    236  N   LYS A  14       9.488  24.975 -21.382  1.00  3.10           N  
ATOM    237  CA  LYS A  14       9.075  24.802 -22.759  1.00  3.10           C  
ATOM    238  C   LYS A  14       8.376  26.042 -23.304  1.00  3.10           C  
ATOM    239  O   LYS A  14       8.387  26.302 -24.509  1.00  3.10           O  
ATOM    240  CB  LYS A  14       8.190  23.565 -22.868  1.00  3.10           C  
ATOM    241  CG  LYS A  14       8.952  22.269 -22.651  1.00  3.10           C  
ATOM    242  CD  LYS A  14       8.048  21.064 -22.763  1.00  3.10           C  
ATOM    243  CE  LYS A  14       8.835  19.778 -22.558  1.00  3.10           C  
ATOM    244  NZ  LYS A  14       7.967  18.572 -22.644  1.00  3.10           N  
ATOM    245  H   LYS A  14       9.048  24.365 -20.691  1.00  3.10           H  
ATOM    246  HA  LYS A  14       9.957  24.626 -23.354  1.00  3.10           H  
ATOM    247 1HB  LYS A  14       7.392  23.625 -22.135  1.00  3.10           H  
ATOM    248 2HB  LYS A  14       7.729  23.522 -23.824  1.00  3.10           H  
ATOM    249 1HG  LYS A  14       9.750  22.193 -23.387  1.00  3.10           H  
ATOM    250 2HG  LYS A  14       9.396  22.284 -21.652  1.00  3.10           H  
ATOM    251 1HD  LYS A  14       7.266  21.133 -22.000  1.00  3.10           H  
ATOM    252 2HD  LYS A  14       7.577  21.051 -23.746  1.00  3.10           H  
ATOM    253 1HE  LYS A  14       9.609  19.711 -23.322  1.00  3.10           H  
ATOM    254 2HE  LYS A  14       9.306  19.805 -21.576  1.00  3.10           H  
ATOM    255 1HZ  LYS A  14       8.527  17.742 -22.502  1.00  3.10           H  
ATOM    256 2HZ  LYS A  14       7.252  18.624 -21.933  1.00  3.10           H  
ATOM    257 3HZ  LYS A  14       7.532  18.530 -23.554  1.00  3.10           H  
ATOM    258  N   LYS A  15       7.862  26.891 -22.414  1.00  2.86           N  
ATOM    259  CA  LYS A  15       7.181  28.103 -22.837  1.00  2.86           C  
ATOM    260  C   LYS A  15       8.128  28.987 -23.655  1.00  2.86           C  
ATOM    261  O   LYS A  15       7.669  29.810 -24.449  1.00  2.86           O  
ATOM    262  CB  LYS A  15       6.648  28.858 -21.617  1.00  2.86           C  
ATOM    263  CG  LYS A  15       5.485  28.148 -20.908  1.00  2.86           C  
ATOM    264  CD  LYS A  15       5.019  28.898 -19.661  1.00  2.86           C  
ATOM    265  CE  LYS A  15       3.885  28.138 -18.970  1.00  2.86           C  
ATOM    266  NZ  LYS A  15       3.429  28.799 -17.704  1.00  2.86           N  
ATOM    267  H   LYS A  15       7.926  26.698 -21.416  1.00  2.86           H  
ATOM    268  HA  LYS A  15       6.342  27.827 -23.475  1.00  2.86           H  
ATOM    269 1HB  LYS A  15       7.456  28.992 -20.895  1.00  2.86           H  
ATOM    270 2HB  LYS A  15       6.312  29.847 -21.919  1.00  2.86           H  
ATOM    271 1HG  LYS A  15       4.646  28.051 -21.596  1.00  2.86           H  
ATOM    272 2HG  LYS A  15       5.802  27.147 -20.612  1.00  2.86           H  
ATOM    273 1HD  LYS A  15       5.858  28.986 -18.967  1.00  2.86           H  
ATOM    274 2HD  LYS A  15       4.680  29.896 -19.930  1.00  2.86           H  
ATOM    275 1HE  LYS A  15       3.042  28.065 -19.650  1.00  2.86           H  
ATOM    276 2HE  LYS A  15       4.234  27.137 -18.740  1.00  2.86           H  
ATOM    277 1HZ  LYS A  15       2.690  28.245 -17.293  1.00  2.86           H  
ATOM    278 2HZ  LYS A  15       4.193  28.868 -17.041  1.00  2.86           H  
ATOM    279 3HZ  LYS A  15       3.086  29.721 -17.909  1.00  2.86           H  
ATOM    280  N   GLU A  16       9.446  28.838 -23.449  1.00  2.65           N  
ATOM    281  CA  GLU A  16      10.418  29.591 -24.220  1.00  2.65           C  
ATOM    282  C   GLU A  16      11.176  28.674 -25.198  1.00  2.65           C  
ATOM    283  O   GLU A  16      11.440  29.064 -26.340  1.00  2.65           O  
ATOM    284  CB  GLU A  16      11.406  30.306 -23.291  1.00  2.65           C  
ATOM    285  CG  GLU A  16      10.767  31.377 -22.393  1.00  2.65           C  
ATOM    286  CD  GLU A  16      11.764  32.098 -21.497  1.00  2.65           C  
ATOM    287  OE1 GLU A  16      12.917  31.737 -21.501  1.00  2.65           O  
ATOM    288  OE2 GLU A  16      11.361  33.011 -20.813  1.00  2.65           O  
ATOM    289  H   GLU A  16       9.779  28.152 -22.771  1.00  2.65           H  
ATOM    290  HA  GLU A  16       9.892  30.345 -24.806  1.00  2.65           H  
ATOM    291 1HB  GLU A  16      11.888  29.569 -22.644  1.00  2.65           H  
ATOM    292 2HB  GLU A  16      12.186  30.783 -23.884  1.00  2.65           H  
ATOM    293 1HG  GLU A  16      10.264  32.109 -23.023  1.00  2.65           H  
ATOM    294 2HG  GLU A  16      10.010  30.896 -21.770  1.00  2.65           H  
ATOM    295  N   LEU A  17      11.457  27.423 -24.790  1.00  2.48           N  
ATOM    296  CA  LEU A  17      12.260  26.513 -25.630  1.00  2.48           C  
ATOM    297  C   LEU A  17      11.556  26.100 -26.919  1.00  2.48           C  
ATOM    298  O   LEU A  17      12.212  25.722 -27.905  1.00  2.48           O  
ATOM    299  CB  LEU A  17      12.617  25.229 -24.892  1.00  2.48           C  
ATOM    300  CG  LEU A  17      13.507  25.368 -23.691  1.00  2.48           C  
ATOM    301  CD1 LEU A  17      13.659  24.005 -23.062  1.00  2.48           C  
ATOM    302  CD2 LEU A  17      14.839  25.955 -24.081  1.00  2.48           C  
ATOM    303  H   LEU A  17      11.180  27.128 -23.852  1.00  2.48           H  
ATOM    304  HA  LEU A  17      13.180  27.030 -25.898  1.00  2.48           H  
ATOM    305 1HB  LEU A  17      11.716  24.744 -24.590  1.00  2.48           H  
ATOM    306 2HB  LEU A  17      13.125  24.570 -25.593  1.00  2.48           H  
ATOM    307  HG  LEU A  17      13.030  26.024 -22.976  1.00  2.48           H  
ATOM    308 1HD1 LEU A  17      14.276  24.077 -22.170  1.00  2.48           H  
ATOM    309 2HD1 LEU A  17      12.681  23.626 -22.804  1.00  2.48           H  
ATOM    310 3HD1 LEU A  17      14.129  23.330 -23.774  1.00  2.48           H  
ATOM    311 1HD2 LEU A  17      15.464  26.051 -23.192  1.00  2.48           H  
ATOM    312 2HD2 LEU A  17      15.330  25.302 -24.803  1.00  2.48           H  
ATOM    313 3HD2 LEU A  17      14.685  26.939 -24.525  1.00  2.48           H  
ATOM    314  N   LEU A  18      10.220  26.156 -26.906  1.00  2.35           N  
ATOM    315  CA  LEU A  18       9.422  25.781 -28.058  1.00  2.35           C  
ATOM    316  C   LEU A  18       9.273  26.918 -29.068  1.00  2.35           C  
ATOM    317  O   LEU A  18       8.657  26.724 -30.116  1.00  2.35           O  
ATOM    318  CB  LEU A  18       8.011  25.362 -27.626  1.00  2.35           C  
ATOM    319  CG  LEU A  18       7.885  24.133 -26.704  1.00  2.35           C  
ATOM    320  CD1 LEU A  18       6.416  23.948 -26.334  1.00  2.35           C  
ATOM    321  CD2 LEU A  18       8.420  22.952 -27.353  1.00  2.35           C  
ATOM    322  H   LEU A  18       9.727  26.434 -26.056  1.00  2.35           H  
ATOM    323  HA  LEU A  18       9.898  24.956 -28.556  1.00  2.35           H  
ATOM    324 1HB  LEU A  18       7.555  26.204 -27.102  1.00  2.35           H  
ATOM    325 2HB  LEU A  18       7.426  25.158 -28.521  1.00  2.35           H  
ATOM    326  HG  LEU A  18       8.448  24.299 -25.812  1.00  2.35           H  
ATOM    327 1HD1 LEU A  18       6.305  23.092 -25.672  1.00  2.35           H  
ATOM    328 2HD1 LEU A  18       6.059  24.847 -25.829  1.00  2.35           H  
ATOM    329 3HD1 LEU A  18       5.836  23.781 -27.239  1.00  2.35           H  
ATOM    330 1HD2 LEU A  18       8.329  22.092 -26.692  1.00  2.35           H  
ATOM    331 2HD2 LEU A  18       7.864  22.781 -28.259  1.00  2.35           H  
ATOM    332 3HD2 LEU A  18       9.447  23.123 -27.574  1.00  2.35           H  
ATOM    333  N   THR A  19       9.793  28.114 -28.773  1.00  2.27           N  
ATOM    334  CA  THR A  19       9.598  29.199 -29.722  1.00  2.27           C  
ATOM    335  C   THR A  19      10.693  29.179 -30.773  1.00  2.27           C  
ATOM    336  O   THR A  19      11.837  28.851 -30.480  1.00  2.27           O  
ATOM    337  CB  THR A  19       9.607  30.559 -29.003  1.00  2.27           C  
ATOM    338  OG1 THR A  19      10.886  30.777 -28.378  1.00  2.27           O  
ATOM    339  CG2 THR A  19       8.527  30.568 -27.926  1.00  2.27           C  
ATOM    340  H   THR A  19      10.320  28.279 -27.913  1.00  2.27           H  
ATOM    341  HA  THR A  19       8.639  29.067 -30.222  1.00  2.27           H  
ATOM    342  HB  THR A  19       9.420  31.354 -29.725  1.00  2.27           H  
ATOM    343  HG1 THR A  19      11.038  30.107 -27.672  1.00  2.27           H  
ATOM    344 1HG2 THR A  19       8.530  31.528 -27.411  1.00  2.27           H  
ATOM    345 2HG2 THR A  19       7.553  30.405 -28.387  1.00  2.27           H  
ATOM    346 3HG2 THR A  19       8.724  29.772 -27.204  1.00  2.27           H  
ATOM    347  N   CYS A  20      10.354  29.566 -31.994  1.00  2.22           N  
ATOM    348  CA  CYS A  20      11.336  29.644 -33.076  1.00  2.22           C  
ATOM    349  C   CYS A  20      12.038  31.007 -33.087  1.00  2.22           C  
ATOM    350  O   CYS A  20      11.390  32.025 -33.313  1.00  2.22           O  
ATOM    351  CB  CYS A  20      10.662  29.382 -34.419  1.00  2.22           C  
ATOM    352  SG  CYS A  20      11.767  29.520 -35.825  1.00  2.22           S  
ATOM    353  H   CYS A  20       9.391  29.806 -32.180  1.00  2.22           H  
ATOM    354  HA  CYS A  20      12.057  28.848 -32.920  1.00  2.22           H  
ATOM    355 1HB  CYS A  20      10.236  28.380 -34.424  1.00  2.22           H  
ATOM    356 2HB  CYS A  20       9.847  30.079 -34.564  1.00  2.22           H  
ATOM    357  N   PRO A  21      13.364  31.075 -32.840  1.00  2.21           N  
ATOM    358  CA  PRO A  21      14.156  32.286 -32.725  1.00  2.21           C  
ATOM    359  C   PRO A  21      14.712  32.853 -34.024  1.00  2.21           C  
ATOM    360  O   PRO A  21      15.440  33.846 -33.990  1.00  2.21           O  
ATOM    361  CB  PRO A  21      15.325  31.798 -31.874  1.00  2.21           C  
ATOM    362  CG  PRO A  21      15.539  30.386 -32.349  1.00  2.21           C  
ATOM    363  CD  PRO A  21      14.153  29.857 -32.636  1.00  2.21           C  
ATOM    364  HA  PRO A  21      13.572  33.047 -32.189  1.00  2.21           H  
ATOM    365 1HB  PRO A  21      16.202  32.443 -32.033  1.00  2.21           H  
ATOM    366 2HB  PRO A  21      15.067  31.857 -30.806  1.00  2.21           H  
ATOM    367 1HG  PRO A  21      16.186  30.375 -33.241  1.00  2.21           H  
ATOM    368 2HG  PRO A  21      16.058  29.800 -31.577  1.00  2.21           H  
ATOM    369 1HD  PRO A  21      14.166  29.273 -33.553  1.00  2.21           H  
ATOM    370 2HD  PRO A  21      13.823  29.290 -31.763  1.00  2.21           H  
ATOM    371  N   THR A  22      14.469  32.213 -35.160  1.00  2.20           N  
ATOM    372  CA  THR A  22      15.190  32.684 -36.327  1.00  2.20           C  
ATOM    373  C   THR A  22      14.453  33.903 -36.906  1.00  2.20           C  
ATOM    374  O   THR A  22      13.220  33.938 -36.907  1.00  2.20           O  
ATOM    375  CB  THR A  22      15.312  31.543 -37.351  1.00  2.20           C  
ATOM    376  OG1 THR A  22      14.043  31.202 -37.827  1.00  2.20           O  
ATOM    377  CG2 THR A  22      15.880  30.322 -36.668  1.00  2.20           C  
ATOM    378  H   THR A  22      13.839  31.422 -35.211  1.00  2.20           H  
ATOM    379  HA  THR A  22      16.189  32.974 -36.009  1.00  2.20           H  
ATOM    380  HB  THR A  22      15.945  31.824 -38.171  1.00  2.20           H  
ATOM    381  HG1 THR A  22      13.549  30.780 -37.115  1.00  2.20           H  
ATOM    382 1HG2 THR A  22      15.954  29.504 -37.382  1.00  2.20           H  
ATOM    383 2HG2 THR A  22      16.869  30.549 -36.274  1.00  2.20           H  
ATOM    384 3HG2 THR A  22      15.223  30.030 -35.849  1.00  2.20           H  
ATOM    385  N   PRO A  23      15.156  34.854 -37.549  1.00  2.18           N  
ATOM    386  CA  PRO A  23      14.602  36.076 -38.113  1.00  2.18           C  
ATOM    387  C   PRO A  23      13.588  35.876 -39.225  1.00  2.18           C  
ATOM    388  O   PRO A  23      12.803  36.774 -39.513  1.00  2.18           O  
ATOM    389  CB  PRO A  23      15.854  36.797 -38.634  1.00  2.18           C  
ATOM    390  CG  PRO A  23      16.885  35.715 -38.829  1.00  2.18           C  
ATOM    391  CD  PRO A  23      16.618  34.727 -37.724  1.00  2.18           C  
ATOM    392  HA  PRO A  23      14.145  36.656 -37.297  1.00  2.18           H  
ATOM    393 1HB  PRO A  23      15.614  37.322 -39.571  1.00  2.18           H  
ATOM    394 2HB  PRO A  23      16.171  37.563 -37.912  1.00  2.18           H  
ATOM    395 1HG  PRO A  23      16.777  35.273 -39.831  1.00  2.18           H  
ATOM    396 2HG  PRO A  23      17.897  36.146 -38.782  1.00  2.18           H  
ATOM    397 1HD  PRO A  23      16.925  33.752 -38.069  1.00  2.18           H  
ATOM    398 2HD  PRO A  23      17.139  35.026 -36.799  1.00  2.18           H  
ATOM    399  N   GLY A  24      13.615  34.725 -39.880  1.00  2.16           N  
ATOM    400  CA  GLY A  24      12.671  34.484 -40.958  1.00  2.16           C  
ATOM    401  C   GLY A  24      11.462  33.636 -40.555  1.00  2.16           C  
ATOM    402  O   GLY A  24      10.606  33.371 -41.399  1.00  2.16           O  
ATOM    403  H   GLY A  24      14.272  34.003 -39.627  1.00  2.16           H  
ATOM    404 1HA  GLY A  24      12.319  35.441 -41.341  1.00  2.16           H  
ATOM    405 2HA  GLY A  24      13.191  34.003 -41.783  1.00  2.16           H  
ATOM    406  N   CYS A  25      11.381  33.171 -39.297  1.00  2.14           N  
ATOM    407  CA  CYS A  25      10.227  32.331 -38.957  1.00  2.14           C  
ATOM    408  C   CYS A  25       9.226  33.050 -38.062  1.00  2.14           C  
ATOM    409  O   CYS A  25       8.099  32.583 -37.891  1.00  2.14           O  
ATOM    410  CB  CYS A  25      10.654  31.056 -38.237  1.00  2.14           C  
ATOM    411  SG  CYS A  25      11.300  31.349 -36.584  1.00  2.14           S  
ATOM    412  H   CYS A  25      12.089  33.400 -38.597  1.00  2.14           H  
ATOM    413  HA  CYS A  25       9.720  32.043 -39.877  1.00  2.14           H  
ATOM    414 1HB  CYS A  25       9.808  30.386 -38.154  1.00  2.14           H  
ATOM    415 2HB  CYS A  25      11.426  30.550 -38.817  1.00  2.14           H  
ATOM    416  N   ASP A  26       9.641  34.154 -37.456  1.00  2.12           N  
ATOM    417  CA  ASP A  26       8.800  34.936 -36.546  1.00  2.12           C  
ATOM    418  C   ASP A  26       8.088  34.107 -35.464  1.00  2.12           C  
ATOM    419  O   ASP A  26       6.938  34.396 -35.134  1.00  2.12           O  
ATOM    420  CB  ASP A  26       7.731  35.725 -37.315  1.00  2.12           C  
ATOM    421  CG  ASP A  26       8.289  36.818 -38.238  1.00  2.12           C  
ATOM    422  OD1 ASP A  26       9.311  37.376 -37.921  1.00  2.12           O  
ATOM    423  OD2 ASP A  26       7.664  37.097 -39.237  1.00  2.12           O  
ATOM    424  H   ASP A  26      10.587  34.468 -37.635  1.00  2.12           H  
ATOM    425  HA  ASP A  26       9.448  35.650 -36.036  1.00  2.12           H  
ATOM    426 1HB  ASP A  26       7.134  35.037 -37.915  1.00  2.12           H  
ATOM    427 2HB  ASP A  26       7.054  36.194 -36.600  1.00  2.12           H  
ATOM    428  N   GLY A  27       8.738  33.090 -34.907  1.00  2.13           N  
ATOM    429  CA  GLY A  27       8.109  32.290 -33.859  1.00  2.13           C  
ATOM    430  C   GLY A  27       7.099  31.232 -34.357  1.00  2.13           C  
ATOM    431  O   GLY A  27       6.465  30.569 -33.535  1.00  2.13           O  
ATOM    432  H   GLY A  27       9.687  32.873 -35.195  1.00  2.13           H  
ATOM    433 1HA  GLY A  27       8.886  31.805 -33.275  1.00  2.13           H  
ATOM    434 2HA  GLY A  27       7.601  32.964 -33.172  1.00  2.13           H  
ATOM    435  N   SER A  28       6.974  31.043 -35.680  1.00  2.19           N  
ATOM    436  CA  SER A  28       5.983  30.128 -36.276  1.00  2.19           C  
ATOM    437  C   SER A  28       6.297  28.624 -36.287  1.00  2.19           C  
ATOM    438  O   SER A  28       5.495  27.843 -36.801  1.00  2.19           O  
ATOM    439  CB  SER A  28       5.674  30.548 -37.701  1.00  2.19           C  
ATOM    440  OG  SER A  28       6.786  30.394 -38.526  1.00  2.19           O  
ATOM    441  H   SER A  28       7.530  31.611 -36.319  1.00  2.19           H  
ATOM    442  HA  SER A  28       5.064  30.251 -35.702  1.00  2.19           H  
ATOM    443 1HB  SER A  28       4.852  29.945 -38.080  1.00  2.19           H  
ATOM    444 2HB  SER A  28       5.354  31.590 -37.713  1.00  2.19           H  
ATOM    445  HG  SER A  28       7.350  31.167 -38.340  1.00  2.19           H  
ATOM    446  N   GLY A  29       7.459  28.207 -35.801  1.00  2.32           N  
ATOM    447  CA  GLY A  29       7.788  26.782 -35.827  1.00  2.32           C  
ATOM    448  C   GLY A  29       7.055  26.052 -34.693  1.00  2.32           C  
ATOM    449  O   GLY A  29       6.316  26.687 -33.946  1.00  2.32           O  
ATOM    450  H   GLY A  29       8.094  28.877 -35.400  1.00  2.32           H  
ATOM    451 1HA  GLY A  29       7.501  26.364 -36.791  1.00  2.32           H  
ATOM    452 2HA  GLY A  29       8.865  26.665 -35.714  1.00  2.32           H  
ATOM    453  N   HIS A  30       7.248  24.729 -34.537  1.00  2.48           N  
ATOM    454  CA  HIS A  30       8.142  23.882 -35.337  1.00  2.48           C  
ATOM    455  C   HIS A  30       7.450  22.655 -35.901  1.00  2.48           C  
ATOM    456  O   HIS A  30       6.443  22.159 -35.372  1.00  2.48           O  
ATOM    457  CB  HIS A  30       9.332  23.386 -34.509  1.00  2.48           C  
ATOM    458  CG  HIS A  30      10.201  24.449 -34.050  1.00  2.48           C  
ATOM    459  ND1 HIS A  30       9.962  25.158 -32.900  1.00  2.48           N  
ATOM    460  CD2 HIS A  30      11.316  24.965 -34.593  1.00  2.48           C  
ATOM    461  CE1 HIS A  30      10.894  26.052 -32.748  1.00  2.48           C  
ATOM    462  NE2 HIS A  30      11.730  25.968 -33.780  1.00  2.48           N  
ATOM    463  H   HIS A  30       6.747  24.284 -33.782  1.00  2.48           H  
ATOM    464  HA  HIS A  30       8.536  24.427 -36.190  1.00  2.48           H  
ATOM    465 1HB  HIS A  30       8.969  22.840 -33.632  1.00  2.48           H  
ATOM    466 2HB  HIS A  30       9.927  22.688 -35.101  1.00  2.48           H  
ATOM    467  HD1 HIS A  30       9.194  25.027 -32.254  1.00  2.48           H  
ATOM    468  HD2 HIS A  30      11.874  24.731 -35.492  1.00  2.48           H  
ATOM    469  HE1 HIS A  30      10.880  26.693 -31.886  1.00  2.48           H  
ATOM    470  N   ILE A  31       8.033  22.113 -36.955  1.00  2.66           N  
ATOM    471  CA  ILE A  31       7.508  20.897 -37.525  1.00  2.66           C  
ATOM    472  C   ILE A  31       7.986  19.789 -36.616  1.00  2.66           C  
ATOM    473  O   ILE A  31       9.052  19.211 -36.809  1.00  2.66           O  
ATOM    474  CB  ILE A  31       8.049  20.712 -38.942  1.00  2.66           C  
ATOM    475  CG1 ILE A  31       7.673  21.939 -39.783  1.00  2.66           C  
ATOM    476  CG2 ILE A  31       7.503  19.431 -39.538  1.00  2.66           C  
ATOM    477  CD1 ILE A  31       8.362  21.993 -41.117  1.00  2.66           C  
ATOM    478  H   ILE A  31       8.862  22.541 -37.354  1.00  2.66           H  
ATOM    479  HA  ILE A  31       6.420  20.925 -37.533  1.00  2.66           H  
ATOM    480  HB  ILE A  31       9.127  20.661 -38.914  1.00  2.66           H  
ATOM    481 1HG1 ILE A  31       6.596  21.938 -39.946  1.00  2.66           H  
ATOM    482 2HG1 ILE A  31       7.942  22.842 -39.227  1.00  2.66           H  
ATOM    483 1HG2 ILE A  31       7.896  19.301 -40.545  1.00  2.66           H  
ATOM    484 2HG2 ILE A  31       7.805  18.586 -38.917  1.00  2.66           H  
ATOM    485 3HG2 ILE A  31       6.415  19.482 -39.575  1.00  2.66           H  
ATOM    486 1HD1 ILE A  31       8.051  22.891 -41.651  1.00  2.66           H  
ATOM    487 2HD1 ILE A  31       9.446  22.019 -40.961  1.00  2.66           H  
ATOM    488 3HD1 ILE A  31       8.098  21.113 -41.701  1.00  2.66           H  
ATOM    489  N   THR A  32       7.162  19.514 -35.624  1.00  2.80           N  
ATOM    490  CA  THR A  32       7.527  18.683 -34.498  1.00  2.80           C  
ATOM    491  C   THR A  32       8.191  17.355 -34.834  1.00  2.80           C  
ATOM    492  O   THR A  32       9.305  17.091 -34.377  1.00  2.80           O  
ATOM    493  CB  THR A  32       6.270  18.422 -33.643  1.00  2.80           C  
ATOM    494  OG1 THR A  32       5.752  19.678 -33.163  1.00  2.80           O  
ATOM    495  CG2 THR A  32       6.576  17.528 -32.462  1.00  2.80           C  
ATOM    496  H   THR A  32       6.304  20.057 -35.592  1.00  2.80           H  
ATOM    497  HA  THR A  32       8.229  19.254 -33.893  1.00  2.80           H  
ATOM    498  HB  THR A  32       5.516  17.943 -34.263  1.00  2.80           H  
ATOM    499  HG1 THR A  32       5.742  20.331 -33.882  1.00  2.80           H  
ATOM    500 1HG2 THR A  32       5.669  17.363 -31.886  1.00  2.80           H  
ATOM    501 2HG2 THR A  32       6.954  16.587 -32.802  1.00  2.80           H  
ATOM    502 3HG2 THR A  32       7.300  17.986 -31.845  1.00  2.80           H  
ATOM    503  N   GLY A  33       7.579  16.506 -35.650  1.00  2.88           N  
ATOM    504  CA  GLY A  33       8.259  15.233 -35.824  1.00  2.88           C  
ATOM    505  C   GLY A  33       8.334  14.633 -34.425  1.00  2.88           C  
ATOM    506  O   GLY A  33       7.303  14.405 -33.798  1.00  2.88           O  
ATOM    507  H   GLY A  33       6.690  16.713 -36.076  1.00  2.88           H  
ATOM    508 1HA  GLY A  33       7.692  14.586 -36.493  1.00  2.88           H  
ATOM    509 2HA  GLY A  33       9.254  15.383 -36.239  1.00  2.88           H  
ATOM    510  N   ASN A  34       9.549  14.372 -33.942  1.00  2.89           N  
ATOM    511  CA  ASN A  34       9.727  13.806 -32.608  1.00  2.89           C  
ATOM    512  C   ASN A  34      10.070  14.871 -31.543  1.00  2.89           C  
ATOM    513  O   ASN A  34      10.149  14.548 -30.353  1.00  2.89           O  
ATOM    514  CB  ASN A  34      10.812  12.745 -32.634  1.00  2.89           C  
ATOM    515  CG  ASN A  34      10.429  11.541 -33.440  1.00  2.89           C  
ATOM    516  OD1 ASN A  34       9.262  11.138 -33.471  1.00  2.89           O  
ATOM    517  ND2 ASN A  34      11.394  10.953 -34.101  1.00  2.89           N  
ATOM    518  H   ASN A  34      10.357  14.591 -34.506  1.00  2.89           H  
ATOM    519  HA  ASN A  34       8.789  13.339 -32.303  1.00  2.89           H  
ATOM    520 1HB  ASN A  34      11.719  13.171 -33.057  1.00  2.89           H  
ATOM    521 2HB  ASN A  34      11.043  12.435 -31.614  1.00  2.89           H  
ATOM    522 1HD2 ASN A  34      11.199  10.144 -34.656  1.00  2.89           H  
ATOM    523 2HD2 ASN A  34      12.328  11.308 -34.049  1.00  2.89           H  
ATOM    524  N   TYR A  35      10.328  16.119 -31.967  1.00  2.83           N  
ATOM    525  CA  TYR A  35      10.728  17.187 -31.043  1.00  2.83           C  
ATOM    526  C   TYR A  35      10.011  18.510 -31.337  1.00  2.83           C  
ATOM    527  O   TYR A  35      10.206  19.109 -32.389  1.00  2.83           O  
ATOM    528  CB  TYR A  35      12.247  17.415 -31.119  1.00  2.83           C  
ATOM    529  CG  TYR A  35      13.091  16.185 -30.787  1.00  2.83           C  
ATOM    530  CD1 TYR A  35      13.449  15.299 -31.794  1.00  2.83           C  
ATOM    531  CD2 TYR A  35      13.491  15.942 -29.483  1.00  2.83           C  
ATOM    532  CE1 TYR A  35      14.192  14.176 -31.497  1.00  2.83           C  
ATOM    533  CE2 TYR A  35      14.238  14.817 -29.187  1.00  2.83           C  
ATOM    534  CZ  TYR A  35      14.586  13.935 -30.190  1.00  2.83           C  
ATOM    535  OH  TYR A  35      15.322  12.807 -29.896  1.00  2.83           O  
ATOM    536  H   TYR A  35      10.193  16.350 -32.949  1.00  2.83           H  
ATOM    537  HA  TYR A  35      10.463  16.886 -30.030  1.00  2.83           H  
ATOM    538 1HB  TYR A  35      12.509  17.742 -32.126  1.00  2.83           H  
ATOM    539 2HB  TYR A  35      12.529  18.216 -30.436  1.00  2.83           H  
ATOM    540  HD1 TYR A  35      13.133  15.488 -32.819  1.00  2.83           H  
ATOM    541  HD2 TYR A  35      13.211  16.634 -28.688  1.00  2.83           H  
ATOM    542  HE1 TYR A  35      14.467  13.480 -32.288  1.00  2.83           H  
ATOM    543  HE2 TYR A  35      14.548  14.624 -28.160  1.00  2.83           H  
ATOM    544  HH  TYR A  35      15.572  12.820 -28.968  1.00  2.83           H  
ATOM    545  N   ALA A  36       9.257  19.029 -30.371  1.00  2.73           N  
ATOM    546  CA  ALA A  36       8.531  20.293 -30.582  1.00  2.73           C  
ATOM    547  C   ALA A  36       9.412  21.528 -30.362  1.00  2.73           C  
ATOM    548  O   ALA A  36       9.003  22.655 -30.639  1.00  2.73           O  
ATOM    549  CB  ALA A  36       7.328  20.350 -29.654  1.00  2.73           C  
ATOM    550  H   ALA A  36       9.138  18.523 -29.505  1.00  2.73           H  
ATOM    551  HA  ALA A  36       8.183  20.315 -31.614  1.00  2.73           H  
ATOM    552 1HB  ALA A  36       6.771  21.266 -29.837  1.00  2.73           H  
ATOM    553 2HB  ALA A  36       6.683  19.493 -29.843  1.00  2.73           H  
ATOM    554 3HB  ALA A  36       7.662  20.328 -28.621  1.00  2.73           H  
ATOM    555  N   SER A  37      10.597  21.313 -29.813  1.00  2.63           N  
ATOM    556  CA  SER A  37      11.526  22.387 -29.462  1.00  2.63           C  
ATOM    557  C   SER A  37      12.357  22.871 -30.618  1.00  2.63           C  
ATOM    558  O   SER A  37      12.470  22.206 -31.642  1.00  2.63           O  
ATOM    559  CB  SER A  37      12.495  21.935 -28.411  1.00  2.63           C  
ATOM    560  OG  SER A  37      13.389  21.020 -28.969  1.00  2.63           O  
ATOM    561  H   SER A  37      10.866  20.359 -29.633  1.00  2.63           H  
ATOM    562  HA  SER A  37      10.968  23.228 -29.101  1.00  2.63           H  
ATOM    563 1HB  SER A  37      13.040  22.799 -28.023  1.00  2.63           H  
ATOM    564 2HB  SER A  37      11.962  21.480 -27.580  1.00  2.63           H  
ATOM    565  HG  SER A  37      12.914  20.185 -29.005  1.00  2.63           H  
ATOM    566  N   HIS A  38      13.092  23.960 -30.386  1.00  2.53           N  
ATOM    567  CA  HIS A  38      14.023  24.436 -31.408  1.00  2.53           C  
ATOM    568  C   HIS A  38      15.382  23.711 -31.339  1.00  2.53           C  
ATOM    569  O   HIS A  38      16.395  24.238 -31.794  1.00  2.53           O  
ATOM    570  CB  HIS A  38      14.297  25.938 -31.311  1.00  2.53           C  
ATOM    571  CG  HIS A  38      15.077  26.439 -32.526  1.00  2.53           C  
ATOM    572  ND1 HIS A  38      14.494  26.548 -33.772  1.00  2.53           N  
ATOM    573  CD2 HIS A  38      16.364  26.835 -32.679  1.00  2.53           C  
ATOM    574  CE1 HIS A  38      15.384  26.992 -34.645  1.00  2.53           C  
ATOM    575  NE2 HIS A  38      16.531  27.179 -34.010  1.00  2.53           N  
ATOM    576  H   HIS A  38      12.947  24.496 -29.528  1.00  2.53           H  
ATOM    577  HA  HIS A  38      13.600  24.244 -32.392  1.00  2.53           H  
ATOM    578 1HB  HIS A  38      13.360  26.493 -31.235  1.00  2.53           H  
ATOM    579 2HB  HIS A  38      14.875  26.148 -30.414  1.00  2.53           H  
ATOM    580  HD1 HIS A  38      13.523  26.326 -33.958  1.00  2.53           H  
ATOM    581  HD2 HIS A  38      17.200  26.916 -31.984  1.00  2.53           H  
ATOM    582  HE1 HIS A  38      15.107  27.147 -35.687  1.00  2.53           H  
ATOM    583  N   ARG A  39      15.395  22.483 -30.800  1.00  2.43           N  
ATOM    584  CA  ARG A  39      16.571  21.618 -30.744  1.00  2.43           C  
ATOM    585  C   ARG A  39      17.261  21.443 -32.096  1.00  2.43           C  
ATOM    586  O   ARG A  39      18.486  21.319 -32.154  1.00  2.43           O  
ATOM    587  CB  ARG A  39      16.154  20.251 -30.226  1.00  2.43           C  
ATOM    588  CG  ARG A  39      17.230  19.197 -30.117  1.00  2.43           C  
ATOM    589  CD  ARG A  39      16.645  17.925 -29.591  1.00  2.43           C  
ATOM    590  NE  ARG A  39      17.624  16.862 -29.467  1.00  2.43           N  
ATOM    591  CZ  ARG A  39      17.944  15.998 -30.450  1.00  2.43           C  
ATOM    592  NH1 ARG A  39      17.357  16.083 -31.624  1.00  2.43           N  
ATOM    593  NH2 ARG A  39      18.851  15.061 -30.234  1.00  2.43           N  
ATOM    594  H   ARG A  39      14.546  22.101 -30.385  1.00  2.43           H  
ATOM    595  HA  ARG A  39      17.282  22.057 -30.046  1.00  2.43           H  
ATOM    596 1HB  ARG A  39      15.761  20.369 -29.225  1.00  2.43           H  
ATOM    597 2HB  ARG A  39      15.349  19.853 -30.847  1.00  2.43           H  
ATOM    598 1HG  ARG A  39      17.656  19.007 -31.103  1.00  2.43           H  
ATOM    599 2HG  ARG A  39      18.011  19.533 -29.435  1.00  2.43           H  
ATOM    600 1HD  ARG A  39      16.207  18.102 -28.610  1.00  2.43           H  
ATOM    601 2HD  ARG A  39      15.868  17.589 -30.276  1.00  2.43           H  
ATOM    602  HE  ARG A  39      18.098  16.762 -28.580  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39      16.669  16.803 -31.793  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39      17.597  15.431 -32.356  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39      19.304  14.995 -29.332  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39      19.091  14.413 -30.968  1.00  2.43           H  
ATOM    607  N   SER A  40      16.483  21.386 -33.179  1.00  2.33           N  
ATOM    608  CA  SER A  40      17.057  21.164 -34.497  1.00  2.33           C  
ATOM    609  C   SER A  40      16.495  22.058 -35.583  1.00  2.33           C  
ATOM    610  O   SER A  40      15.282  22.213 -35.757  1.00  2.33           O  
ATOM    611  CB  SER A  40      16.834  19.733 -34.951  1.00  2.33           C  
ATOM    612  OG  SER A  40      17.317  19.535 -36.283  1.00  2.33           O  
ATOM    613  H   SER A  40      15.486  21.512 -33.071  1.00  2.33           H  
ATOM    614  HA  SER A  40      18.130  21.351 -34.434  1.00  2.33           H  
ATOM    615 1HB  SER A  40      17.339  19.049 -34.269  1.00  2.33           H  
ATOM    616 2HB  SER A  40      15.768  19.508 -34.911  1.00  2.33           H  
ATOM    617  HG  SER A  40      18.281  19.473 -36.203  1.00  2.33           H  
ATOM    618  N   LEU A  41      17.412  22.523 -36.422  1.00  2.22           N  
ATOM    619  CA  LEU A  41      17.092  23.289 -37.612  1.00  2.22           C  
ATOM    620  C   LEU A  41      16.082  22.584 -38.497  1.00  2.22           C  
ATOM    621  O   LEU A  41      15.320  23.238 -39.198  1.00  2.22           O  
ATOM    622  CB  LEU A  41      18.341  23.565 -38.451  1.00  2.22           C  
ATOM    623  CG  LEU A  41      18.060  24.359 -39.726  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      17.470  25.736 -39.374  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      19.316  24.508 -40.544  1.00  2.22           C  
ATOM    626  H   LEU A  41      18.383  22.349 -36.205  1.00  2.22           H  
ATOM    627  HA  LEU A  41      16.666  24.242 -37.296  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      19.059  24.124 -37.851  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      18.790  22.614 -38.739  1.00  2.22           H  
ATOM    630  HG  LEU A  41      17.334  23.811 -40.298  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      17.240  26.289 -40.292  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      16.573  25.605 -38.798  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      18.192  26.302 -38.788  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      19.083  25.057 -41.453  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      20.063  25.058 -39.971  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      19.707  23.523 -40.800  1.00  2.22           H  
ATOM    637  N   SER A  42      16.105  21.253 -38.513  1.00  2.12           N  
ATOM    638  CA  SER A  42      15.242  20.491 -39.398  1.00  2.12           C  
ATOM    639  C   SER A  42      13.744  20.710 -39.158  1.00  2.12           C  
ATOM    640  O   SER A  42      12.941  20.447 -40.054  1.00  2.12           O  
ATOM    641  CB  SER A  42      15.581  19.017 -39.280  1.00  2.12           C  
ATOM    642  OG  SER A  42      15.299  18.525 -37.996  1.00  2.12           O  
ATOM    643  H   SER A  42      16.704  20.748 -37.860  1.00  2.12           H  
ATOM    644  HA  SER A  42      15.463  20.802 -40.419  1.00  2.12           H  
ATOM    645 1HB  SER A  42      15.006  18.461 -40.018  1.00  2.12           H  
ATOM    646 2HB  SER A  42      16.635  18.869 -39.505  1.00  2.12           H  
ATOM    647  HG  SER A  42      15.992  18.887 -37.407  1.00  2.12           H  
ATOM    648  N   GLY A  43      13.350  21.178 -37.965  1.00  2.03           N  
ATOM    649  CA  GLY A  43      11.931  21.429 -37.706  1.00  2.03           C  
ATOM    650  C   GLY A  43      11.576  22.901 -37.946  1.00  2.03           C  
ATOM    651  O   GLY A  43      10.421  23.319 -37.811  1.00  2.03           O  
ATOM    652  H   GLY A  43      14.040  21.394 -37.244  1.00  2.03           H  
ATOM    653 1HA  GLY A  43      11.330  20.791 -38.350  1.00  2.03           H  
ATOM    654 2HA  GLY A  43      11.694  21.152 -36.679  1.00  2.03           H  
ATOM    655  N   CYS A  44      12.571  23.700 -38.291  1.00  1.98           N  
ATOM    656  CA  CYS A  44      12.398  25.123 -38.491  1.00  1.98           C  
ATOM    657  C   CYS A  44      11.751  25.397 -39.848  1.00  1.98           C  
ATOM    658  O   CYS A  44      12.118  24.767 -40.832  1.00  1.98           O  
ATOM    659  CB  CYS A  44      13.738  25.846 -38.415  1.00  1.98           C  
ATOM    660  SG  CYS A  44      13.656  27.640 -38.549  1.00  1.98           S  
ATOM    661  H   CYS A  44      13.503  23.315 -38.447  1.00  1.98           H  
ATOM    662  HA  CYS A  44      11.789  25.498 -37.681  1.00  1.98           H  
ATOM    663 1HB  CYS A  44      14.247  25.585 -37.488  1.00  1.98           H  
ATOM    664 2HB  CYS A  44      14.350  25.494 -39.234  1.00  1.98           H  
ATOM    665  HG  CYS A  44      13.051  27.652 -39.749  1.00  1.98           H  
ATOM    666  N   PRO A  45      10.789  26.317 -39.960  1.00  2.00           N  
ATOM    667  CA  PRO A  45      10.219  26.773 -41.224  1.00  2.00           C  
ATOM    668  C   PRO A  45      11.307  27.183 -42.239  1.00  2.00           C  
ATOM    669  O   PRO A  45      11.076  27.170 -43.448  1.00  2.00           O  
ATOM    670  CB  PRO A  45       9.363  27.959 -40.777  1.00  2.00           C  
ATOM    671  CG  PRO A  45       8.945  27.598 -39.356  1.00  2.00           C  
ATOM    672  CD  PRO A  45      10.142  26.904 -38.758  1.00  2.00           C  
ATOM    673  HA  PRO A  45       9.592  25.972 -41.641  1.00  2.00           H  
ATOM    674 1HB  PRO A  45       9.948  28.893 -40.831  1.00  2.00           H  
ATOM    675 2HB  PRO A  45       8.504  28.078 -41.455  1.00  2.00           H  
ATOM    676 1HG  PRO A  45       8.645  28.497 -38.804  1.00  2.00           H  
ATOM    677 2HG  PRO A  45       8.058  26.948 -39.383  1.00  2.00           H  
ATOM    678 1HD  PRO A  45      10.783  27.629 -38.245  1.00  2.00           H  
ATOM    679 2HD  PRO A  45       9.774  26.113 -38.089  1.00  2.00           H  
ATOM    680  N   LEU A  46      12.485  27.566 -41.737  1.00  2.08           N  
ATOM    681  CA  LEU A  46      13.617  27.987 -42.548  1.00  2.08           C  
ATOM    682  C   LEU A  46      14.643  26.863 -42.718  1.00  2.08           C  
ATOM    683  O   LEU A  46      15.799  27.125 -43.088  1.00  2.08           O  
ATOM    684  CB  LEU A  46      14.351  29.129 -41.880  1.00  2.08           C  
ATOM    685  CG  LEU A  46      13.562  30.322 -41.569  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      14.491  31.277 -40.912  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      12.912  30.866 -42.822  1.00  2.08           C  
ATOM    688  H   LEU A  46      12.612  27.564 -40.738  1.00  2.08           H  
ATOM    689  HA  LEU A  46      13.256  28.289 -43.530  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      14.804  28.772 -40.965  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      15.154  29.444 -42.543  1.00  2.08           H  
ATOM    692  HG  LEU A  46      12.787  30.068 -40.843  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      13.971  32.136 -40.615  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      14.909  30.792 -40.052  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      15.290  31.547 -41.600  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      12.333  31.749 -42.584  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      13.680  31.123 -43.550  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      12.251  30.108 -43.244  1.00  2.08           H  
ATOM    699  N   ALA A  47      14.256  25.633 -42.385  1.00  2.22           N  
ATOM    700  CA  ALA A  47      15.179  24.519 -42.438  1.00  2.22           C  
ATOM    701  C   ALA A  47      15.872  24.452 -43.772  1.00  2.22           C  
ATOM    702  O   ALA A  47      15.250  24.564 -44.830  1.00  2.22           O  
ATOM    703  CB  ALA A  47      14.467  23.206 -42.188  1.00  2.22           C  
ATOM    704  H   ALA A  47      13.309  25.453 -42.063  1.00  2.22           H  
ATOM    705  HA  ALA A  47      15.924  24.677 -41.675  1.00  2.22           H  
ATOM    706 1HB  ALA A  47      15.192  22.398 -42.217  1.00  2.22           H  
ATOM    707 2HB  ALA A  47      13.982  23.220 -41.222  1.00  2.22           H  
ATOM    708 3HB  ALA A  47      13.719  23.050 -42.959  1.00  2.22           H  
ATOM    709  N   ASP A  48      17.188  24.314 -43.693  1.00  2.40           N  
ATOM    710  CA  ASP A  48      18.135  24.233 -44.803  1.00  2.40           C  
ATOM    711  C   ASP A  48      18.234  25.513 -45.655  1.00  2.40           C  
ATOM    712  O   ASP A  48      19.115  25.623 -46.515  1.00  2.40           O  
ATOM    713  CB  ASP A  48      17.784  23.046 -45.705  1.00  2.40           C  
ATOM    714  CG  ASP A  48      17.823  21.703 -44.955  1.00  2.40           C  
ATOM    715  OD1 ASP A  48      18.730  21.499 -44.183  1.00  2.40           O  
ATOM    716  OD2 ASP A  48      16.936  20.911 -45.147  1.00  2.40           O  
ATOM    717  H   ASP A  48      17.578  24.255 -42.764  1.00  2.40           H  
ATOM    718  HA  ASP A  48      19.116  24.049 -44.377  1.00  2.40           H  
ATOM    719 1HB  ASP A  48      16.798  23.184 -46.146  1.00  2.40           H  
ATOM    720 2HB  ASP A  48      18.498  23.001 -46.527  1.00  2.40           H  
ATOM    721  N   LYS A  49      17.425  26.535 -45.367  1.00  2.61           N  
ATOM    722  CA  LYS A  49      17.541  27.771 -46.119  1.00  2.61           C  
ATOM    723  C   LYS A  49      18.649  28.539 -45.463  1.00  2.61           C  
ATOM    724  O   LYS A  49      19.508  29.125 -46.124  1.00  2.61           O  
ATOM    725  CB  LYS A  49      16.243  28.574 -46.105  1.00  2.61           C  
ATOM    726  CG  LYS A  49      15.091  27.913 -46.841  1.00  2.61           C  
ATOM    727  CD  LYS A  49      13.841  28.789 -46.828  1.00  2.61           C  
ATOM    728  CE  LYS A  49      12.675  28.092 -47.521  1.00  2.61           C  
ATOM    729  NZ  LYS A  49      11.438  28.925 -47.513  1.00  2.61           N  
ATOM    730  H   LYS A  49      16.720  26.460 -44.635  1.00  2.61           H  
ATOM    731  HA  LYS A  49      17.821  27.554 -47.149  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      15.928  28.738 -45.075  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      16.414  29.551 -46.553  1.00  2.61           H  
ATOM    734 1HG  LYS A  49      15.382  27.705 -47.870  1.00  2.61           H  
ATOM    735 2HG  LYS A  49      14.860  26.963 -46.346  1.00  2.61           H  
ATOM    736 1HD  LYS A  49      13.562  29.008 -45.799  1.00  2.61           H  
ATOM    737 2HD  LYS A  49      14.050  29.729 -47.338  1.00  2.61           H  
ATOM    738 1HE  LYS A  49      12.949  27.875 -48.553  1.00  2.61           H  
ATOM    739 2HE  LYS A  49      12.470  27.154 -47.003  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49      10.694  28.423 -47.974  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49      11.166  29.125 -46.559  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49      11.612  29.791 -48.000  1.00  2.61           H  
ATOM    743  N   SER A  50      18.654  28.480 -44.130  1.00  2.82           N  
ATOM    744  CA  SER A  50      19.690  29.165 -43.374  1.00  2.82           C  
ATOM    745  C   SER A  50      21.064  28.570 -43.681  1.00  2.82           C  
ATOM    746  O   SER A  50      22.070  29.275 -43.662  1.00  2.82           O  
ATOM    747  CB  SER A  50      19.393  29.074 -41.893  1.00  2.82           C  
ATOM    748  OG  SER A  50      19.475  27.756 -41.447  1.00  2.82           O  
ATOM    749  H   SER A  50      17.890  27.988 -43.662  1.00  2.82           H  
ATOM    750  HA  SER A  50      19.694  30.214 -43.666  1.00  2.82           H  
ATOM    751 1HB  SER A  50      20.089  29.698 -41.336  1.00  2.82           H  
ATOM    752 2HB  SER A  50      18.387  29.456 -41.711  1.00  2.82           H  
ATOM    753  HG  SER A  50      20.411  27.576 -41.332  1.00  2.82           H  
ATOM    754  N   LEU A  51      21.106  27.289 -44.055  1.00  3.03           N  
ATOM    755  CA  LEU A  51      22.389  26.685 -44.359  1.00  3.03           C  
ATOM    756  C   LEU A  51      22.863  27.187 -45.694  1.00  3.03           C  
ATOM    757  O   LEU A  51      24.033  27.516 -45.845  1.00  3.03           O  
ATOM    758  CB  LEU A  51      22.308  25.166 -44.399  1.00  3.03           C  
ATOM    759  CG  LEU A  51      22.000  24.509 -43.088  1.00  3.03           C  
ATOM    760  CD1 LEU A  51      21.843  23.015 -43.304  1.00  3.03           C  
ATOM    761  CD2 LEU A  51      23.103  24.820 -42.094  1.00  3.03           C  
ATOM    762  H   LEU A  51      20.252  26.752 -44.092  1.00  3.03           H  
ATOM    763  HA  LEU A  51      23.109  26.980 -43.598  1.00  3.03           H  
ATOM    764 1HB  LEU A  51      21.535  24.876 -45.114  1.00  3.03           H  
ATOM    765 2HB  LEU A  51      23.262  24.777 -44.747  1.00  3.03           H  
ATOM    766  HG  LEU A  51      21.065  24.893 -42.716  1.00  3.03           H  
ATOM    767 1HD1 LEU A  51      21.599  22.535 -42.358  1.00  3.03           H  
ATOM    768 2HD1 LEU A  51      21.042  22.820 -44.018  1.00  3.03           H  
ATOM    769 3HD1 LEU A  51      22.773  22.604 -43.689  1.00  3.03           H  
ATOM    770 1HD2 LEU A  51      22.871  24.350 -41.136  1.00  3.03           H  
ATOM    771 2HD2 LEU A  51      24.053  24.434 -42.467  1.00  3.03           H  
ATOM    772 3HD2 LEU A  51      23.177  25.897 -41.960  1.00  3.03           H  
ATOM    773  N   ARG A  52      21.949  27.304 -46.655  1.00  3.22           N  
ATOM    774  CA  ARG A  52      22.330  27.804 -47.965  1.00  3.22           C  
ATOM    775  C   ARG A  52      22.820  29.246 -47.854  1.00  3.22           C  
ATOM    776  O   ARG A  52      23.769  29.651 -48.537  1.00  3.22           O  
ATOM    777  CB  ARG A  52      21.160  27.685 -48.917  1.00  3.22           C  
ATOM    778  CG  ARG A  52      20.848  26.247 -49.303  1.00  3.22           C  
ATOM    779  CD  ARG A  52      19.617  26.141 -50.118  1.00  3.22           C  
ATOM    780  NE  ARG A  52      19.321  24.761 -50.474  1.00  3.22           N  
ATOM    781  CZ  ARG A  52      18.178  24.345 -51.054  1.00  3.22           C  
ATOM    782  NH1 ARG A  52      17.230  25.212 -51.338  1.00  3.22           N  
ATOM    783  NH2 ARG A  52      18.009  23.066 -51.338  1.00  3.22           N  
ATOM    784  H   ARG A  52      20.985  27.001 -46.497  1.00  3.22           H  
ATOM    785  HA  ARG A  52      23.139  27.189 -48.348  1.00  3.22           H  
ATOM    786 1HB  ARG A  52      20.268  28.110 -48.455  1.00  3.22           H  
ATOM    787 2HB  ARG A  52      21.365  28.246 -49.825  1.00  3.22           H  
ATOM    788 1HG  ARG A  52      21.680  25.845 -49.881  1.00  3.22           H  
ATOM    789 2HG  ARG A  52      20.722  25.652 -48.403  1.00  3.22           H  
ATOM    790 1HD  ARG A  52      18.776  26.531 -49.542  1.00  3.22           H  
ATOM    791 2HD  ARG A  52      19.731  26.717 -51.035  1.00  3.22           H  
ATOM    792  HE  ARG A  52      20.025  24.065 -50.269  1.00  3.22           H  
ATOM    793 1HH1 ARG A  52      17.360  26.190 -51.118  1.00  3.22           H  
ATOM    794 2HH1 ARG A  52      16.375  24.899 -51.773  1.00  3.22           H  
ATOM    795 1HH2 ARG A  52      18.738  22.399 -51.122  1.00  3.22           H  
ATOM    796 2HH2 ARG A  52      17.154  22.754 -51.773  1.00  3.22           H  
ATOM    797  N   ASN A  53      22.203  30.018 -46.955  1.00  3.39           N  
ATOM    798  CA  ASN A  53      22.636  31.392 -46.745  1.00  3.39           C  
ATOM    799  C   ASN A  53      24.062  31.406 -46.181  1.00  3.39           C  
ATOM    800  O   ASN A  53      24.903  32.192 -46.627  1.00  3.39           O  
ATOM    801  CB  ASN A  53      21.681  32.102 -45.810  1.00  3.39           C  
ATOM    802  CG  ASN A  53      20.349  32.395 -46.454  1.00  3.39           C  
ATOM    803  OD1 ASN A  53      20.214  32.412 -47.685  1.00  3.39           O  
ATOM    804  ND2 ASN A  53      19.353  32.630 -45.637  1.00  3.39           N  
ATOM    805  H   ASN A  53      21.402  29.651 -46.442  1.00  3.39           H  
ATOM    806  HA  ASN A  53      22.652  31.908 -47.705  1.00  3.39           H  
ATOM    807 1HB  ASN A  53      21.517  31.486 -44.930  1.00  3.39           H  
ATOM    808 2HB  ASN A  53      22.127  33.037 -45.477  1.00  3.39           H  
ATOM    809 1HD2 ASN A  53      18.444  32.828 -46.002  1.00  3.39           H  
ATOM    810 2HD2 ASN A  53      19.503  32.610 -44.651  1.00  3.39           H  
ATOM    811  N   LEU A  54      24.350  30.497 -45.242  1.00  3.62           N  
ATOM    812  CA  LEU A  54      25.690  30.392 -44.677  1.00  3.62           C  
ATOM    813  C   LEU A  54      26.695  29.922 -45.727  1.00  3.62           C  
ATOM    814  O   LEU A  54      27.835  30.391 -45.769  1.00  3.62           O  
ATOM    815  CB  LEU A  54      25.680  29.447 -43.471  1.00  3.62           C  
ATOM    816  CG  LEU A  54      24.948  29.996 -42.246  1.00  3.62           C  
ATOM    817  CD1 LEU A  54      24.824  28.905 -41.184  1.00  3.62           C  
ATOM    818  CD2 LEU A  54      25.716  31.197 -41.724  1.00  3.62           C  
ATOM    819  H   LEU A  54      23.613  29.886 -44.887  1.00  3.62           H  
ATOM    820  HA  LEU A  54      25.991  31.375 -44.331  1.00  3.62           H  
ATOM    821 1HB  LEU A  54      25.194  28.519 -43.760  1.00  3.62           H  
ATOM    822 2HB  LEU A  54      26.706  29.226 -43.185  1.00  3.62           H  
ATOM    823  HG  LEU A  54      23.950  30.310 -42.527  1.00  3.62           H  
ATOM    824 1HD1 LEU A  54      24.297  29.300 -40.318  1.00  3.62           H  
ATOM    825 2HD1 LEU A  54      24.265  28.069 -41.598  1.00  3.62           H  
ATOM    826 3HD1 LEU A  54      25.815  28.569 -40.887  1.00  3.62           H  
ATOM    827 1HD2 LEU A  54      25.199  31.607 -40.856  1.00  3.62           H  
ATOM    828 2HD2 LEU A  54      26.722  30.891 -41.439  1.00  3.62           H  
ATOM    829 3HD2 LEU A  54      25.774  31.956 -42.505  1.00  3.62           H  
ATOM    830  N   MET A  55      26.281  29.018 -46.612  1.00  4.08           N  
ATOM    831  CA  MET A  55      27.196  28.564 -47.645  1.00  4.08           C  
ATOM    832  C   MET A  55      27.612  29.771 -48.464  1.00  4.08           C  
ATOM    833  O   MET A  55      28.806  29.994 -48.684  1.00  4.08           O  
ATOM    834  CB  MET A  55      26.514  27.542 -48.556  1.00  4.08           C  
ATOM    835  CG  MET A  55      26.185  26.211 -47.901  1.00  4.08           C  
ATOM    836  SD  MET A  55      25.237  25.124 -48.982  1.00  4.08           S  
ATOM    837  CE  MET A  55      24.386  24.122 -47.761  1.00  4.08           C  
ATOM    838  H   MET A  55      25.344  28.625 -46.540  1.00  4.08           H  
ATOM    839  HA  MET A  55      28.080  28.129 -47.183  1.00  4.08           H  
ATOM    840 1HB  MET A  55      25.589  27.959 -48.934  1.00  4.08           H  
ATOM    841 2HB  MET A  55      27.152  27.345 -49.415  1.00  4.08           H  
ATOM    842 1HG  MET A  55      27.118  25.710 -47.654  1.00  4.08           H  
ATOM    843 2HG  MET A  55      25.648  26.352 -46.995  1.00  4.08           H  
ATOM    844 1HE  MET A  55      23.753  23.393 -48.265  1.00  4.08           H  
ATOM    845 2HE  MET A  55      25.114  23.604 -47.139  1.00  4.08           H  
ATOM    846 3HE  MET A  55      23.770  24.763 -47.138  1.00  4.08           H  
ATOM    847  N   ALA A  56      26.624  30.575 -48.871  1.00  4.93           N  
ATOM    848  CA  ALA A  56      26.876  31.770 -49.660  1.00  4.93           C  
ATOM    849  C   ALA A  56      27.758  32.764 -48.916  1.00  4.93           C  
ATOM    850  O   ALA A  56      28.654  33.371 -49.501  1.00  4.93           O  
ATOM    851  CB  ALA A  56      25.560  32.426 -50.024  1.00  4.93           C  
ATOM    852  H   ALA A  56      25.657  30.333 -48.641  1.00  4.93           H  
ATOM    853  HA  ALA A  56      27.396  31.468 -50.570  1.00  4.93           H  
ATOM    854 1HB  ALA A  56      25.747  33.303 -50.639  1.00  4.93           H  
ATOM    855 2HB  ALA A  56      24.942  31.717 -50.573  1.00  4.93           H  
ATOM    856 3HB  ALA A  56      25.044  32.724 -49.114  1.00  4.93           H  
ATOM    857  N   ALA A  57      27.528  32.904 -47.608  1.00  6.37           N  
ATOM    858  CA  ALA A  57      28.290  33.819 -46.769  1.00  6.37           C  
ATOM    859  C   ALA A  57      29.775  33.489 -46.750  1.00  6.37           C  
ATOM    860  O   ALA A  57      30.617  34.388 -46.705  1.00  6.37           O  
ATOM    861  CB  ALA A  57      27.767  33.785 -45.343  1.00  6.37           C  
ATOM    862  H   ALA A  57      26.759  32.387 -47.185  1.00  6.37           H  
ATOM    863  HA  ALA A  57      28.168  34.822 -47.176  1.00  6.37           H  
ATOM    864 1HB  ALA A  57      28.324  34.494 -44.735  1.00  6.37           H  
ATOM    865 2HB  ALA A  57      26.710  34.042 -45.336  1.00  6.37           H  
ATOM    866 3HB  ALA A  57      27.900  32.787 -44.939  1.00  6.37           H  
ATOM    867  N   HIS A  58      30.093  32.195 -46.788  1.00  8.60           N  
ATOM    868  CA  HIS A  58      31.478  31.756 -46.709  1.00  8.60           C  
ATOM    869  C   HIS A  58      32.094  31.287 -48.036  1.00  8.60           C  
ATOM    870  O   HIS A  58      33.316  31.134 -48.132  1.00  8.60           O  
ATOM    871  CB  HIS A  58      31.575  30.647 -45.662  1.00  8.60           C  
ATOM    872  CG  HIS A  58      31.213  31.121 -44.278  1.00  8.60           C  
ATOM    873  ND1 HIS A  58      32.003  32.004 -43.565  1.00  8.60           N  
ATOM    874  CD2 HIS A  58      30.149  30.843 -43.480  1.00  8.60           C  
ATOM    875  CE1 HIS A  58      31.441  32.246 -42.394  1.00  8.60           C  
ATOM    876  NE2 HIS A  58      30.318  31.555 -42.317  1.00  8.60           N  
ATOM    877  H   HIS A  58      29.342  31.501 -46.806  1.00  8.60           H  
ATOM    878  HA  HIS A  58      32.085  32.588 -46.358  1.00  8.60           H  
ATOM    879 1HB  HIS A  58      30.894  29.836 -45.937  1.00  8.60           H  
ATOM    880 2HB  HIS A  58      32.585  30.244 -45.643  1.00  8.60           H  
ATOM    881  HD2 HIS A  58      29.315  30.182 -43.714  1.00  8.60           H  
ATOM    882  HE1 HIS A  58      31.839  32.904 -41.622  1.00  8.60           H  
ATOM    883  HE2 HIS A  58      29.688  31.549 -41.531  1.00  8.60           H  
ATOM    884  N   SER A  59      31.292  31.102 -49.085  1.00 11.74           N  
ATOM    885  CA  SER A  59      31.815  30.605 -50.364  1.00 11.74           C  
ATOM    886  C   SER A  59      32.476  31.683 -51.229  1.00 11.74           C  
ATOM    887  O   SER A  59      31.997  31.972 -52.329  1.00 11.74           O  
ATOM    888  CB  SER A  59      30.709  29.953 -51.171  1.00 11.74           C  
ATOM    889  OG  SER A  59      30.213  28.813 -50.530  1.00 11.74           O  
ATOM    890  H   SER A  59      30.286  31.230 -48.981  1.00 11.74           H  
ATOM    891  HA  SER A  59      32.568  29.849 -50.141  1.00 11.74           H  
ATOM    892 1HB  SER A  59      29.899  30.673 -51.308  1.00 11.74           H  
ATOM    893 2HB  SER A  59      31.085  29.689 -52.155  1.00 11.74           H  
ATOM    894  HG  SER A  59      29.823  29.133 -49.696  1.00 11.74           H  
ATOM    895  N   ALA A  60      33.596  32.218 -50.723  1.00 15.59           N  
ATOM    896  CA  ALA A  60      34.438  33.278 -51.312  1.00 15.59           C  
ATOM    897  C   ALA A  60      34.479  34.492 -50.391  1.00 15.59           C  
ATOM    898  O   ALA A  60      35.289  34.540 -49.465  1.00 15.59           O  
ATOM    899  OXT ALA A  60      33.916  35.523 -50.754  1.00 15.59           O  
ATOM    900  CB  ALA A  60      33.966  33.722 -52.696  1.00 15.59           C  
ATOM    901  H   ALA A  60      33.849  31.854 -49.804  1.00 15.59           H  
ATOM    902  HA  ALA A  60      35.452  32.886 -51.402  1.00 15.59           H  
ATOM    903 1HB  ALA A  60      34.645  34.487 -53.070  1.00 15.59           H  
ATOM    904 2HB  ALA A  60      33.970  32.881 -53.390  1.00 15.59           H  
ATOM    905 3HB  ALA A  60      32.963  34.146 -52.635  1.00 15.59           H  
TER     906
ENDMDL

REMARK ID 642952 MODEL 2 line_14_sample102
PFRMAT TS
TARGET line_14_sample102
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.203   0.380  -1.705  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.183   0.512  -1.274  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.675   1.937  -1.460  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.249   2.636  -2.381  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.083  -0.442  -2.070  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.766  -1.941  -1.935  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.681  -2.733  -2.862  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.961  -2.369  -0.486  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.586  -0.486  -1.355  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.737   1.156  -1.341  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.244   0.386  -2.713  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.244   0.261  -0.216  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.010  -0.184  -3.125  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.116  -0.287  -1.753  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.734  -2.126  -2.234  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.455  -3.795  -2.776  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.521  -2.411  -3.892  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.720  -2.559  -2.584  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.735  -3.432  -0.388  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.994  -2.189  -0.189  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.293  -1.795   0.156  1.00 24.67           H  
ATOM     22  N   THR A   2       2.579   2.361  -0.586  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.150   3.703  -0.665  1.00 24.32           C  
ATOM     24  C   THR A   2       4.664   3.666  -0.798  1.00 24.32           C  
ATOM     25  O   THR A   2       5.349   2.937  -0.080  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.753   4.542   0.564  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.324   4.669   0.605  1.00 24.32           O  
ATOM     28  CG2 THR A   2       3.403   5.934   0.517  1.00 24.32           C  
ATOM     29  H   THR A   2       2.891   1.746   0.152  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.756   4.198  -1.552  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.075   4.029   1.461  1.00 24.32           H  
ATOM     32  HG1 THR A   2       1.019   5.099  -0.202  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.105   6.501   1.397  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       4.488   5.840   0.508  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       3.080   6.460  -0.378  1.00 24.32           H  
ATOM     36  N   ASN A   3       5.169   4.452  -1.740  1.00 23.05           N  
ATOM     37  CA  ASN A   3       6.598   4.585  -1.979  1.00 23.05           C  
ATOM     38  C   ASN A   3       7.139   5.762  -1.182  1.00 23.05           C  
ATOM     39  O   ASN A   3       6.725   6.901  -1.394  1.00 23.05           O  
ATOM     40  CB  ASN A   3       6.881   4.763  -3.458  1.00 23.05           C  
ATOM     41  CG  ASN A   3       6.491   3.557  -4.277  1.00 23.05           C  
ATOM     42  OD1 ASN A   3       6.839   2.418  -3.943  1.00 23.05           O  
ATOM     43  ND2 ASN A   3       5.773   3.789  -5.348  1.00 23.05           N  
ATOM     44  H   ASN A   3       4.531   4.998  -2.299  1.00 23.05           H  
ATOM     45  HA  ASN A   3       7.104   3.686  -1.624  1.00 23.05           H  
ATOM     46 1HB  ASN A   3       6.340   5.634  -3.829  1.00 23.05           H  
ATOM     47 2HB  ASN A   3       7.945   4.955  -3.599  1.00 23.05           H  
ATOM     48 1HD2 ASN A   3       5.486   3.028  -5.933  1.00 23.05           H  
ATOM     49 2HD2 ASN A   3       5.515   4.725  -5.586  1.00 23.05           H  
ATOM     50  N   PHE A   4       8.036   5.491  -0.245  1.00 20.63           N  
ATOM     51  CA  PHE A   4       8.555   6.552   0.605  1.00 20.63           C  
ATOM     52  C   PHE A   4       9.942   6.986   0.158  1.00 20.63           C  
ATOM     53  O   PHE A   4      10.900   6.218   0.240  1.00 20.63           O  
ATOM     54  CB  PHE A   4       8.626   6.080   2.051  1.00 20.63           C  
ATOM     55  CG  PHE A   4       7.286   5.784   2.649  1.00 20.63           C  
ATOM     56  CD1 PHE A   4       6.708   4.539   2.475  1.00 20.63           C  
ATOM     57  CD2 PHE A   4       6.599   6.737   3.380  1.00 20.63           C  
ATOM     58  CE1 PHE A   4       5.484   4.249   3.022  1.00 20.63           C  
ATOM     59  CE2 PHE A   4       5.365   6.450   3.930  1.00 20.63           C  
ATOM     60  CZ  PHE A   4       4.808   5.201   3.751  1.00 20.63           C  
ATOM     61  H   PHE A   4       8.344   4.538  -0.112  1.00 20.63           H  
ATOM     62  HA  PHE A   4       7.888   7.413   0.547  1.00 20.63           H  
ATOM     63 1HB  PHE A   4       9.233   5.178   2.110  1.00 20.63           H  
ATOM     64 2HB  PHE A   4       9.114   6.844   2.658  1.00 20.63           H  
ATOM     65  HD1 PHE A   4       7.235   3.779   1.895  1.00 20.63           H  
ATOM     66  HD2 PHE A   4       7.044   7.723   3.521  1.00 20.63           H  
ATOM     67  HE1 PHE A   4       5.047   3.261   2.871  1.00 20.63           H  
ATOM     68  HE2 PHE A   4       4.832   7.207   4.505  1.00 20.63           H  
ATOM     69  HZ  PHE A   4       3.835   4.970   4.181  1.00 20.63           H  
ATOM     70  N   LYS A   5      10.043   8.212  -0.339  1.00 17.36           N  
ATOM     71  CA  LYS A   5      11.319   8.718  -0.823  1.00 17.36           C  
ATOM     72  C   LYS A   5      12.112   9.310   0.326  1.00 17.36           C  
ATOM     73  O   LYS A   5      11.605  10.153   1.067  1.00 17.36           O  
ATOM     74  CB  LYS A   5      11.127   9.762  -1.922  1.00 17.36           C  
ATOM     75  CG  LYS A   5      12.439  10.265  -2.525  1.00 17.36           C  
ATOM     76  CD  LYS A   5      12.202  11.241  -3.669  1.00 17.36           C  
ATOM     77  CE  LYS A   5      13.521  11.747  -4.234  1.00 17.36           C  
ATOM     78  NZ  LYS A   5      13.314  12.697  -5.362  1.00 17.36           N  
ATOM     79  H   LYS A   5       9.218   8.794  -0.390  1.00 17.36           H  
ATOM     80  HA  LYS A   5      11.895   7.888  -1.232  1.00 17.36           H  
ATOM     81 1HB  LYS A   5      10.522   9.341  -2.726  1.00 17.36           H  
ATOM     82 2HB  LYS A   5      10.591  10.621  -1.520  1.00 17.36           H  
ATOM     83 1HG  LYS A   5      13.028  10.764  -1.750  1.00 17.36           H  
ATOM     84 2HG  LYS A   5      13.013   9.416  -2.895  1.00 17.36           H  
ATOM     85 1HD  LYS A   5      11.641  10.745  -4.463  1.00 17.36           H  
ATOM     86 2HD  LYS A   5      11.619  12.089  -3.310  1.00 17.36           H  
ATOM     87 1HE  LYS A   5      14.076  12.252  -3.443  1.00 17.36           H  
ATOM     88 2HE  LYS A   5      14.106  10.899  -4.589  1.00 17.36           H  
ATOM     89 1HZ  LYS A   5      14.210  13.009  -5.709  1.00 17.36           H  
ATOM     90 2HZ  LYS A   5      12.809  12.232  -6.104  1.00 17.36           H  
ATOM     91 3HZ  LYS A   5      12.782  13.492  -5.040  1.00 17.36           H  
ATOM     92  N   LEU A   6      13.341   8.851   0.483  1.00 13.89           N  
ATOM     93  CA  LEU A   6      14.199   9.330   1.551  1.00 13.89           C  
ATOM     94  C   LEU A   6      15.302  10.218   1.004  1.00 13.89           C  
ATOM     95  O   LEU A   6      15.767  10.017  -0.118  1.00 13.89           O  
ATOM     96  CB  LEU A   6      14.809   8.141   2.284  1.00 13.89           C  
ATOM     97  CG  LEU A   6      13.801   7.152   2.872  1.00 13.89           C  
ATOM     98  CD1 LEU A   6      14.558   6.005   3.511  1.00 13.89           C  
ATOM     99  CD2 LEU A   6      12.910   7.866   3.872  1.00 13.89           C  
ATOM    100  H   LEU A   6      13.687   8.149  -0.154  1.00 13.89           H  
ATOM    101  HA  LEU A   6      13.601   9.912   2.251  1.00 13.89           H  
ATOM    102 1HB  LEU A   6      15.421   7.595   1.582  1.00 13.89           H  
ATOM    103 2HB  LEU A   6      15.448   8.511   3.090  1.00 13.89           H  
ATOM    104  HG  LEU A   6      13.179   6.741   2.071  1.00 13.89           H  
ATOM    105 1HD1 LEU A   6      13.848   5.287   3.921  1.00 13.89           H  
ATOM    106 2HD1 LEU A   6      15.174   5.515   2.759  1.00 13.89           H  
ATOM    107 3HD1 LEU A   6      15.193   6.387   4.310  1.00 13.89           H  
ATOM    108 1HD2 LEU A   6      12.189   7.159   4.285  1.00 13.89           H  
ATOM    109 2HD2 LEU A   6      13.520   8.276   4.677  1.00 13.89           H  
ATOM    110 3HD2 LEU A   6      12.376   8.677   3.373  1.00 13.89           H  
ATOM    111  N   LYS A   7      15.728  11.187   1.803  1.00 10.79           N  
ATOM    112  CA  LYS A   7      16.850  12.030   1.426  1.00 10.79           C  
ATOM    113  C   LYS A   7      18.028  11.708   2.320  1.00 10.79           C  
ATOM    114  O   LYS A   7      17.857  11.438   3.507  1.00 10.79           O  
ATOM    115  CB  LYS A   7      16.485  13.510   1.520  1.00 10.79           C  
ATOM    116  CG  LYS A   7      15.411  13.950   0.535  1.00 10.79           C  
ATOM    117  CD  LYS A   7      15.140  15.445   0.638  1.00 10.79           C  
ATOM    118  CE  LYS A   7      14.060  15.880  -0.345  1.00 10.79           C  
ATOM    119  NZ  LYS A   7      13.775  17.339  -0.251  1.00 10.79           N  
ATOM    120  H   LYS A   7      15.284  11.322   2.700  1.00 10.79           H  
ATOM    121  HA  LYS A   7      17.139  11.805   0.399  1.00 10.79           H  
ATOM    122 1HB  LYS A   7      16.137  13.738   2.527  1.00 10.79           H  
ATOM    123 2HB  LYS A   7      17.366  14.112   1.337  1.00 10.79           H  
ATOM    124 1HG  LYS A   7      15.733  13.714  -0.480  1.00 10.79           H  
ATOM    125 2HG  LYS A   7      14.487  13.406   0.737  1.00 10.79           H  
ATOM    126 1HD  LYS A   7      14.821  15.690   1.652  1.00 10.79           H  
ATOM    127 2HD  LYS A   7      16.055  15.995   0.422  1.00 10.79           H  
ATOM    128 1HE  LYS A   7      14.389  15.650  -1.357  1.00 10.79           H  
ATOM    129 2HE  LYS A   7      13.144  15.327  -0.137  1.00 10.79           H  
ATOM    130 1HZ  LYS A   7      13.057  17.585  -0.918  1.00 10.79           H  
ATOM    131 2HZ  LYS A   7      13.457  17.561   0.682  1.00 10.79           H  
ATOM    132 3HZ  LYS A   7      14.615  17.860  -0.454  1.00 10.79           H  
ATOM    133  N   PHE A   8      19.222  11.760   1.751  1.00  8.37           N  
ATOM    134  CA  PHE A   8      20.438  11.435   2.483  1.00  8.37           C  
ATOM    135  C   PHE A   8      21.410  12.604   2.512  1.00  8.37           C  
ATOM    136  O   PHE A   8      22.626  12.429   2.524  1.00  8.37           O  
ATOM    137  CB  PHE A   8      21.051  10.193   1.855  1.00  8.37           C  
ATOM    138  CG  PHE A   8      20.073   9.039   1.905  1.00  8.37           C  
ATOM    139  CD1 PHE A   8      19.273   8.745   0.805  1.00  8.37           C  
ATOM    140  CD2 PHE A   8      19.926   8.270   3.048  1.00  8.37           C  
ATOM    141  CE1 PHE A   8      18.360   7.713   0.851  1.00  8.37           C  
ATOM    142  CE2 PHE A   8      19.011   7.235   3.094  1.00  8.37           C  
ATOM    143  CZ  PHE A   8      18.231   6.957   1.994  1.00  8.37           C  
ATOM    144  H   PHE A   8      19.291  12.001   0.772  1.00  8.37           H  
ATOM    145  HA  PHE A   8      20.169  11.197   3.514  1.00  8.37           H  
ATOM    146 1HB  PHE A   8      21.317  10.386   0.817  1.00  8.37           H  
ATOM    147 2HB  PHE A   8      21.956   9.912   2.392  1.00  8.37           H  
ATOM    148  HD1 PHE A   8      19.368   9.345  -0.099  1.00  8.37           H  
ATOM    149  HD2 PHE A   8      20.540   8.495   3.923  1.00  8.37           H  
ATOM    150  HE1 PHE A   8      17.737   7.499  -0.020  1.00  8.37           H  
ATOM    151  HE2 PHE A   8      18.904   6.641   4.000  1.00  8.37           H  
ATOM    152  HZ  PHE A   8      17.510   6.145   2.031  1.00  8.37           H  
ATOM    153  N   LEU A   9      20.859  13.809   2.577  1.00  6.63           N  
ATOM    154  CA  LEU A   9      21.621  15.059   2.567  1.00  6.63           C  
ATOM    155  C   LEU A   9      22.571  15.182   3.761  1.00  6.63           C  
ATOM    156  O   LEU A   9      23.591  15.869   3.699  1.00  6.63           O  
ATOM    157  CB  LEU A   9      20.638  16.228   2.540  1.00  6.63           C  
ATOM    158  CG  LEU A   9      19.821  16.333   1.245  1.00  6.63           C  
ATOM    159  CD1 LEU A   9      18.769  17.419   1.387  1.00  6.63           C  
ATOM    160  CD2 LEU A   9      20.759  16.621   0.089  1.00  6.63           C  
ATOM    161  H   LEU A   9      19.849  13.858   2.603  1.00  6.63           H  
ATOM    162  HA  LEU A   9      22.220  15.087   1.657  1.00  6.63           H  
ATOM    163 1HB  LEU A   9      19.943  16.127   3.373  1.00  6.63           H  
ATOM    164 2HB  LEU A   9      21.195  17.159   2.663  1.00  6.63           H  
ATOM    165  HG  LEU A   9      19.313  15.393   1.061  1.00  6.63           H  
ATOM    166 1HD1 LEU A   9      18.188  17.483   0.468  1.00  6.63           H  
ATOM    167 2HD1 LEU A   9      18.108  17.177   2.219  1.00  6.63           H  
ATOM    168 3HD1 LEU A   9      19.256  18.375   1.575  1.00  6.63           H  
ATOM    169 1HD2 LEU A   9      20.187  16.687  -0.837  1.00  6.63           H  
ATOM    170 2HD2 LEU A   9      21.275  17.567   0.265  1.00  6.63           H  
ATOM    171 3HD2 LEU A   9      21.494  15.819   0.007  1.00  6.63           H  
ATOM    172  N   SER A  10      22.260  14.468   4.841  1.00  5.46           N  
ATOM    173  CA  SER A  10      23.079  14.467   6.046  1.00  5.46           C  
ATOM    174  C   SER A  10      24.491  13.928   5.779  1.00  5.46           C  
ATOM    175  O   SER A  10      25.411  14.187   6.556  1.00  5.46           O  
ATOM    176  CB  SER A  10      22.407  13.639   7.126  1.00  5.46           C  
ATOM    177  OG  SER A  10      22.358  12.284   6.766  1.00  5.46           O  
ATOM    178  H   SER A  10      21.419  13.914   4.825  1.00  5.46           H  
ATOM    179  HA  SER A  10      23.168  15.495   6.400  1.00  5.46           H  
ATOM    180 1HB  SER A  10      22.959  13.749   8.058  1.00  5.46           H  
ATOM    181 2HB  SER A  10      21.398  14.011   7.296  1.00  5.46           H  
ATOM    182  HG  SER A  10      23.258  12.044   6.530  1.00  5.46           H  
ATOM    183  N   LYS A  11      24.677  13.219   4.650  1.00  4.67           N  
ATOM    184  CA  LYS A  11      25.964  12.657   4.243  1.00  4.67           C  
ATOM    185  C   LYS A  11      27.052  13.717   4.109  1.00  4.67           C  
ATOM    186  O   LYS A  11      28.238  13.413   4.221  1.00  4.67           O  
ATOM    187  CB  LYS A  11      25.819  11.982   2.872  1.00  4.67           C  
ATOM    188  CG  LYS A  11      25.588  13.004   1.706  1.00  4.67           C  
ATOM    189  CD  LYS A  11      25.380  12.347   0.358  1.00  4.67           C  
ATOM    190  CE  LYS A  11      24.976  13.390  -0.717  1.00  4.67           C  
ATOM    191  NZ  LYS A  11      26.050  14.430  -0.985  1.00  4.67           N  
ATOM    192  H   LYS A  11      23.884  13.053   4.028  1.00  4.67           H  
ATOM    193  HA  LYS A  11      26.282  11.929   4.989  1.00  4.67           H  
ATOM    194 1HB  LYS A  11      26.713  11.407   2.647  1.00  4.67           H  
ATOM    195 2HB  LYS A  11      24.972  11.295   2.890  1.00  4.67           H  
ATOM    196 1HG  LYS A  11      24.743  13.655   1.932  1.00  4.67           H  
ATOM    197 2HG  LYS A  11      26.470  13.629   1.605  1.00  4.67           H  
ATOM    198 1HD  LYS A  11      26.297  11.850   0.050  1.00  4.67           H  
ATOM    199 2HD  LYS A  11      24.587  11.603   0.446  1.00  4.67           H  
ATOM    200 1HE  LYS A  11      24.766  12.860  -1.644  1.00  4.67           H  
ATOM    201 2HE  LYS A  11      24.070  13.901  -0.387  1.00  4.67           H  
ATOM    202 1HZ  LYS A  11      25.731  15.069  -1.691  1.00  4.67           H  
ATOM    203 2HZ  LYS A  11      26.272  14.984  -0.131  1.00  4.67           H  
ATOM    204 3HZ  LYS A  11      26.890  13.982  -1.300  1.00  4.67           H  
ATOM    205  N   ASP A  12      26.658  14.975   3.911  1.00  4.11           N  
ATOM    206  CA  ASP A  12      27.621  16.046   3.728  1.00  4.11           C  
ATOM    207  C   ASP A  12      28.473  16.281   4.979  1.00  4.11           C  
ATOM    208  O   ASP A  12      29.564  16.848   4.896  1.00  4.11           O  
ATOM    209  CB  ASP A  12      26.905  17.297   3.238  1.00  4.11           C  
ATOM    210  CG  ASP A  12      26.412  17.071   1.774  1.00  4.11           C  
ATOM    211  OD1 ASP A  12      26.843  16.086   1.173  1.00  4.11           O  
ATOM    212  OD2 ASP A  12      25.640  17.849   1.276  1.00  4.11           O  
ATOM    213  H   ASP A  12      25.660  15.193   3.864  1.00  4.11           H  
ATOM    214  HA  ASP A  12      28.300  15.747   2.931  1.00  4.11           H  
ATOM    215 1HB  ASP A  12      26.042  17.505   3.879  1.00  4.11           H  
ATOM    216 2HB  ASP A  12      27.573  18.156   3.273  1.00  4.11           H  
ATOM    217  N   ILE A  13      28.005  15.805   6.142  1.00  3.67           N  
ATOM    218  CA  ILE A  13      28.753  15.916   7.393  1.00  3.67           C  
ATOM    219  C   ILE A  13      30.105  15.214   7.300  1.00  3.67           C  
ATOM    220  O   ILE A  13      31.030  15.533   8.051  1.00  3.67           O  
ATOM    221  CB  ILE A  13      27.978  15.334   8.583  1.00  3.67           C  
ATOM    222  CG1 ILE A  13      28.613  15.838   9.891  1.00  3.67           C  
ATOM    223  CG2 ILE A  13      28.007  13.796   8.546  1.00  3.67           C  
ATOM    224  CD1 ILE A  13      28.505  17.339  10.088  1.00  3.67           C  
ATOM    225  H   ILE A  13      27.103  15.325   6.163  1.00  3.67           H  
ATOM    226  HA  ILE A  13      28.934  16.970   7.591  1.00  3.67           H  
ATOM    227  HB  ILE A  13      26.943  15.677   8.544  1.00  3.67           H  
ATOM    228 1HG1 ILE A  13      28.127  15.344  10.730  1.00  3.67           H  
ATOM    229 2HG1 ILE A  13      29.673  15.574   9.897  1.00  3.67           H  
ATOM    230 1HG2 ILE A  13      27.446  13.406   9.391  1.00  3.67           H  
ATOM    231 2HG2 ILE A  13      27.557  13.443   7.619  1.00  3.67           H  
ATOM    232 3HG2 ILE A  13      29.032  13.441   8.606  1.00  3.67           H  
ATOM    233 1HD1 ILE A  13      28.981  17.618  11.033  1.00  3.67           H  
ATOM    234 2HD1 ILE A  13      29.011  17.852   9.268  1.00  3.67           H  
ATOM    235 3HD1 ILE A  13      27.457  17.631  10.109  1.00  3.67           H  
ATOM    236  N   LYS A  14      30.232  14.264   6.364  1.00  3.28           N  
ATOM    237  CA  LYS A  14      31.455  13.514   6.172  1.00  3.28           C  
ATOM    238  C   LYS A  14      32.621  14.431   5.837  1.00  3.28           C  
ATOM    239  O   LYS A  14      33.771  14.062   6.042  1.00  3.28           O  
ATOM    240  CB  LYS A  14      31.271  12.459   5.086  1.00  3.28           C  
ATOM    241  CG  LYS A  14      30.348  11.314   5.476  1.00  3.28           C  
ATOM    242  CD  LYS A  14      30.193  10.325   4.328  1.00  3.28           C  
ATOM    243  CE  LYS A  14      29.271   9.171   4.699  1.00  3.28           C  
ATOM    244  NZ  LYS A  14      29.112   8.203   3.573  1.00  3.28           N  
ATOM    245  H   LYS A  14      29.445  14.054   5.748  1.00  3.28           H  
ATOM    246  HA  LYS A  14      31.691  13.003   7.105  1.00  3.28           H  
ATOM    247 1HB  LYS A  14      30.869  12.929   4.185  1.00  3.28           H  
ATOM    248 2HB  LYS A  14      32.228  12.028   4.834  1.00  3.28           H  
ATOM    249 1HG  LYS A  14      30.761  10.795   6.341  1.00  3.28           H  
ATOM    250 2HG  LYS A  14      29.368  11.710   5.746  1.00  3.28           H  
ATOM    251 1HD  LYS A  14      29.769  10.852   3.468  1.00  3.28           H  
ATOM    252 2HD  LYS A  14      31.170   9.932   4.046  1.00  3.28           H  
ATOM    253 1HE  LYS A  14      29.682   8.648   5.561  1.00  3.28           H  
ATOM    254 2HE  LYS A  14      28.291   9.572   4.962  1.00  3.28           H  
ATOM    255 1HZ  LYS A  14      28.494   7.455   3.853  1.00  3.28           H  
ATOM    256 2HZ  LYS A  14      28.722   8.683   2.775  1.00  3.28           H  
ATOM    257 3HZ  LYS A  14      30.013   7.819   3.327  1.00  3.28           H  
ATOM    258  N   LYS A  15      32.364  15.653   5.373  1.00  2.97           N  
ATOM    259  CA  LYS A  15      33.456  16.568   5.061  1.00  2.97           C  
ATOM    260  C   LYS A  15      34.363  16.824   6.282  1.00  2.97           C  
ATOM    261  O   LYS A  15      35.518  17.215   6.119  1.00  2.97           O  
ATOM    262  CB  LYS A  15      32.894  17.895   4.565  1.00  2.97           C  
ATOM    263  CG  LYS A  15      32.168  18.700   5.642  1.00  2.97           C  
ATOM    264  CD  LYS A  15      31.529  19.946   5.074  1.00  2.97           C  
ATOM    265  CE  LYS A  15      30.838  20.745   6.163  1.00  2.97           C  
ATOM    266  NZ  LYS A  15      30.168  21.954   5.619  1.00  2.97           N  
ATOM    267  H   LYS A  15      31.399  15.962   5.231  1.00  2.97           H  
ATOM    268  HA  LYS A  15      34.065  16.122   4.274  1.00  2.97           H  
ATOM    269 1HB  LYS A  15      33.697  18.509   4.162  1.00  2.97           H  
ATOM    270 2HB  LYS A  15      32.180  17.708   3.762  1.00  2.97           H  
ATOM    271 1HG  LYS A  15      31.407  18.081   6.121  1.00  2.97           H  
ATOM    272 2HG  LYS A  15      32.885  19.006   6.402  1.00  2.97           H  
ATOM    273 1HD  LYS A  15      32.287  20.563   4.593  1.00  2.97           H  
ATOM    274 2HD  LYS A  15      30.787  19.655   4.326  1.00  2.97           H  
ATOM    275 1HE  LYS A  15      30.094  20.110   6.648  1.00  2.97           H  
ATOM    276 2HE  LYS A  15      31.577  21.050   6.906  1.00  2.97           H  
ATOM    277 1HZ  LYS A  15      29.718  22.458   6.370  1.00  2.97           H  
ATOM    278 2HZ  LYS A  15      30.853  22.550   5.176  1.00  2.97           H  
ATOM    279 3HZ  LYS A  15      29.476  21.670   4.939  1.00  2.97           H  
ATOM    280  N   GLU A  16      33.851  16.597   7.507  1.00  2.74           N  
ATOM    281  CA  GLU A  16      34.641  16.803   8.718  1.00  2.74           C  
ATOM    282  C   GLU A  16      35.477  15.556   9.064  1.00  2.74           C  
ATOM    283  O   GLU A  16      36.334  15.595   9.948  1.00  2.74           O  
ATOM    284  CB  GLU A  16      33.721  17.162   9.894  1.00  2.74           C  
ATOM    285  CG  GLU A  16      32.969  18.497   9.722  1.00  2.74           C  
ATOM    286  CD  GLU A  16      32.081  18.877  10.905  1.00  2.74           C  
ATOM    287  OE1 GLU A  16      32.030  18.143  11.866  1.00  2.74           O  
ATOM    288  OE2 GLU A  16      31.458  19.915  10.833  1.00  2.74           O  
ATOM    289  H   GLU A  16      32.888  16.263   7.601  1.00  2.74           H  
ATOM    290  HA  GLU A  16      35.325  17.633   8.545  1.00  2.74           H  
ATOM    291 1HB  GLU A  16      32.973  16.373  10.019  1.00  2.74           H  
ATOM    292 2HB  GLU A  16      34.303  17.212  10.812  1.00  2.74           H  
ATOM    293 1HG  GLU A  16      33.692  19.293   9.549  1.00  2.74           H  
ATOM    294 2HG  GLU A  16      32.343  18.414   8.832  1.00  2.74           H  
ATOM    295  N   LEU A  17      35.198  14.448   8.376  1.00  2.60           N  
ATOM    296  CA  LEU A  17      35.862  13.164   8.577  1.00  2.60           C  
ATOM    297  C   LEU A  17      36.829  12.856   7.433  1.00  2.60           C  
ATOM    298  O   LEU A  17      37.887  12.236   7.618  1.00  2.60           O  
ATOM    299  CB  LEU A  17      34.811  12.061   8.681  1.00  2.60           C  
ATOM    300  CG  LEU A  17      33.838  12.208   9.827  1.00  2.60           C  
ATOM    301  CD1 LEU A  17      32.810  11.097   9.758  1.00  2.60           C  
ATOM    302  CD2 LEU A  17      34.620  12.160  11.130  1.00  2.60           C  
ATOM    303  H   LEU A  17      34.495  14.495   7.654  1.00  2.60           H  
ATOM    304  HA  LEU A  17      36.419  13.206   9.505  1.00  2.60           H  
ATOM    305 1HB  LEU A  17      34.240  12.032   7.751  1.00  2.60           H  
ATOM    306 2HB  LEU A  17      35.309  11.112   8.811  1.00  2.60           H  
ATOM    307  HG  LEU A  17      33.311  13.164   9.746  1.00  2.60           H  
ATOM    308 1HD1 LEU A  17      32.104  11.200  10.583  1.00  2.60           H  
ATOM    309 2HD1 LEU A  17      32.272  11.154   8.812  1.00  2.60           H  
ATOM    310 3HD1 LEU A  17      33.317  10.144   9.832  1.00  2.60           H  
ATOM    311 1HD2 LEU A  17      33.936  12.266  11.972  1.00  2.60           H  
ATOM    312 2HD2 LEU A  17      35.143  11.204  11.205  1.00  2.60           H  
ATOM    313 3HD2 LEU A  17      35.349  12.974  11.149  1.00  2.60           H  
ATOM    314  N   LEU A  18      36.481  13.324   6.232  1.00  2.54           N  
ATOM    315  CA  LEU A  18      37.243  13.039   5.015  1.00  2.54           C  
ATOM    316  C   LEU A  18      38.449  13.961   4.862  1.00  2.54           C  
ATOM    317  O   LEU A  18      38.562  14.728   3.904  1.00  2.54           O  
ATOM    318  CB  LEU A  18      36.326  13.182   3.797  1.00  2.54           C  
ATOM    319  CG  LEU A  18      35.113  12.246   3.771  1.00  2.54           C  
ATOM    320  CD1 LEU A  18      34.251  12.567   2.573  1.00  2.54           C  
ATOM    321  CD2 LEU A  18      35.574  10.851   3.738  1.00  2.54           C  
ATOM    322  H   LEU A  18      35.609  13.841   6.150  1.00  2.54           H  
ATOM    323  HA  LEU A  18      37.602  12.016   5.063  1.00  2.54           H  
ATOM    324 1HB  LEU A  18      35.951  14.206   3.771  1.00  2.54           H  
ATOM    325 2HB  LEU A  18      36.911  13.002   2.896  1.00  2.54           H  
ATOM    326  HG  LEU A  18      34.537  12.379   4.651  1.00  2.54           H  
ATOM    327 1HD1 LEU A  18      33.385  11.906   2.559  1.00  2.54           H  
ATOM    328 2HD1 LEU A  18      33.914  13.604   2.640  1.00  2.54           H  
ATOM    329 3HD1 LEU A  18      34.830  12.428   1.663  1.00  2.54           H  
ATOM    330 1HD2 LEU A  18      34.717  10.183   3.734  1.00  2.54           H  
ATOM    331 2HD2 LEU A  18      36.174  10.687   2.843  1.00  2.54           H  
ATOM    332 3HD2 LEU A  18      36.172  10.666   4.611  1.00  2.54           H  
ATOM    333  N   THR A  19      39.349  13.847   5.828  1.00  2.56           N  
ATOM    334  CA  THR A  19      40.579  14.611   5.921  1.00  2.56           C  
ATOM    335  C   THR A  19      41.605  13.799   6.686  1.00  2.56           C  
ATOM    336  O   THR A  19      41.254  13.085   7.623  1.00  2.56           O  
ATOM    337  CB  THR A  19      40.333  15.930   6.666  1.00  2.56           C  
ATOM    338  OG1 THR A  19      41.535  16.712   6.676  1.00  2.56           O  
ATOM    339  CG2 THR A  19      39.902  15.628   8.109  1.00  2.56           C  
ATOM    340  H   THR A  19      39.129  13.173   6.554  1.00  2.56           H  
ATOM    341  HA  THR A  19      40.959  14.812   4.918  1.00  2.56           H  
ATOM    342  HB  THR A  19      39.544  16.493   6.163  1.00  2.56           H  
ATOM    343  HG1 THR A  19      42.247  16.207   7.095  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      39.723  16.562   8.638  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      38.983  15.036   8.102  1.00  2.56           H  
ATOM    346 3HG2 THR A  19      40.690  15.067   8.616  1.00  2.56           H  
ATOM    347  N   CYS A  20      42.877  13.928   6.326  1.00  2.62           N  
ATOM    348  CA  CYS A  20      43.932  13.246   7.064  1.00  2.62           C  
ATOM    349  C   CYS A  20      44.526  14.137   8.162  1.00  2.62           C  
ATOM    350  O   CYS A  20      45.040  15.212   7.857  1.00  2.62           O  
ATOM    351  CB  CYS A  20      45.043  12.816   6.113  1.00  2.62           C  
ATOM    352  SG  CYS A  20      46.366  11.908   6.918  1.00  2.62           S  
ATOM    353  H   CYS A  20      43.116  14.510   5.535  1.00  2.62           H  
ATOM    354  HA  CYS A  20      43.508  12.346   7.495  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      44.629  12.199   5.333  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      45.473  13.696   5.637  1.00  2.62           H  
ATOM    357  N   PRO A  21      44.415  13.785   9.464  1.00  2.71           N  
ATOM    358  CA  PRO A  21      44.944  14.519  10.604  1.00  2.71           C  
ATOM    359  C   PRO A  21      46.367  14.118  11.003  1.00  2.71           C  
ATOM    360  O   PRO A  21      46.910  14.637  11.980  1.00  2.71           O  
ATOM    361  CB  PRO A  21      43.966  14.112  11.700  1.00  2.71           C  
ATOM    362  CG  PRO A  21      43.662  12.669  11.369  1.00  2.71           C  
ATOM    363  CD  PRO A  21      43.641  12.612   9.854  1.00  2.71           C  
ATOM    364  HA  PRO A  21      44.885  15.599  10.396  1.00  2.71           H  
ATOM    365 1HB  PRO A  21      44.436  14.238  12.686  1.00  2.71           H  
ATOM    366 2HB  PRO A  21      43.075  14.757  11.677  1.00  2.71           H  
ATOM    367 1HG  PRO A  21      44.434  12.014  11.800  1.00  2.71           H  
ATOM    368 2HG  PRO A  21      42.700  12.366  11.814  1.00  2.71           H  
ATOM    369 1HD  PRO A  21      44.114  11.678   9.507  1.00  2.71           H  
ATOM    370 2HD  PRO A  21      42.618  12.726   9.534  1.00  2.71           H  
ATOM    371  N   THR A  22      46.933  13.138  10.313  1.00  2.78           N  
ATOM    372  CA  THR A  22      48.185  12.529  10.742  1.00  2.78           C  
ATOM    373  C   THR A  22      49.399  13.386  10.318  1.00  2.78           C  
ATOM    374  O   THR A  22      49.524  13.729   9.149  1.00  2.78           O  
ATOM    375  CB  THR A  22      48.293  11.108  10.157  1.00  2.78           C  
ATOM    376  OG1 THR A  22      47.179  10.311  10.606  1.00  2.78           O  
ATOM    377  CG2 THR A  22      49.565  10.460  10.603  1.00  2.78           C  
ATOM    378  H   THR A  22      46.480  12.779   9.484  1.00  2.78           H  
ATOM    379  HA  THR A  22      48.144  12.421  11.818  1.00  2.78           H  
ATOM    380  HB  THR A  22      48.287  11.156   9.076  1.00  2.78           H  
ATOM    381  HG1 THR A  22      47.223   9.440  10.195  1.00  2.78           H  
ATOM    382 1HG2 THR A  22      49.622   9.461  10.183  1.00  2.78           H  
ATOM    383 2HG2 THR A  22      50.410  11.055  10.261  1.00  2.78           H  
ATOM    384 3HG2 THR A  22      49.587  10.396  11.688  1.00  2.78           H  
ATOM    385  N   PRO A  23      50.309  13.776  11.214  1.00  2.84           N  
ATOM    386  CA  PRO A  23      51.451  14.586  10.855  1.00  2.84           C  
ATOM    387  C   PRO A  23      52.229  13.955   9.709  1.00  2.84           C  
ATOM    388  O   PRO A  23      52.493  12.756   9.706  1.00  2.84           O  
ATOM    389  CB  PRO A  23      52.263  14.576  12.154  1.00  2.84           C  
ATOM    390  CG  PRO A  23      51.219  14.416  13.244  1.00  2.84           C  
ATOM    391  CD  PRO A  23      50.187  13.478  12.656  1.00  2.84           C  
ATOM    392  HA  PRO A  23      51.115  15.600  10.598  1.00  2.84           H  
ATOM    393 1HB  PRO A  23      52.992  13.752  12.133  1.00  2.84           H  
ATOM    394 2HB  PRO A  23      52.836  15.509  12.245  1.00  2.84           H  
ATOM    395 1HG  PRO A  23      51.682  14.015  14.160  1.00  2.84           H  
ATOM    396 2HG  PRO A  23      50.795  15.397  13.507  1.00  2.84           H  
ATOM    397 1HD  PRO A  23      50.430  12.428  12.872  1.00  2.84           H  
ATOM    398 2HD  PRO A  23      49.206  13.786  13.052  1.00  2.84           H  
ATOM    399  N   GLY A  24      52.600  14.780   8.735  1.00  2.88           N  
ATOM    400  CA  GLY A  24      53.366  14.333   7.574  1.00  2.88           C  
ATOM    401  C   GLY A  24      52.528  13.818   6.394  1.00  2.88           C  
ATOM    402  O   GLY A  24      53.077  13.569   5.319  1.00  2.88           O  
ATOM    403  H   GLY A  24      52.340  15.754   8.794  1.00  2.88           H  
ATOM    404 1HA  GLY A  24      53.990  15.157   7.230  1.00  2.88           H  
ATOM    405 2HA  GLY A  24      54.049  13.545   7.890  1.00  2.88           H  
ATOM    406  N   CYS A  25      51.217  13.652   6.574  1.00  2.90           N  
ATOM    407  CA  CYS A  25      50.390  13.120   5.491  1.00  2.90           C  
ATOM    408  C   CYS A  25      49.700  14.167   4.643  1.00  2.90           C  
ATOM    409  O   CYS A  25      49.621  15.345   4.995  1.00  2.90           O  
ATOM    410  CB  CYS A  25      49.274  12.247   6.006  1.00  2.90           C  
ATOM    411  SG  CYS A  25      47.944  13.171   6.780  1.00  2.90           S  
ATOM    412  H   CYS A  25      50.786  13.851   7.481  1.00  2.90           H  
ATOM    413  HA  CYS A  25      51.028  12.519   4.845  1.00  2.90           H  
ATOM    414 1HB  CYS A  25      48.865  11.664   5.195  1.00  2.90           H  
ATOM    415 2HB  CYS A  25      49.677  11.565   6.751  1.00  2.90           H  
ATOM    416  N   ASP A  26      49.138  13.697   3.534  1.00  2.91           N  
ATOM    417  CA  ASP A  26      48.296  14.519   2.679  1.00  2.91           C  
ATOM    418  C   ASP A  26      47.027  13.760   2.273  1.00  2.91           C  
ATOM    419  O   ASP A  26      46.269  14.197   1.412  1.00  2.91           O  
ATOM    420  CB  ASP A  26      49.085  14.952   1.450  1.00  2.91           C  
ATOM    421  CG  ASP A  26      49.547  13.771   0.585  1.00  2.91           C  
ATOM    422  OD1 ASP A  26      49.204  12.625   0.897  1.00  2.91           O  
ATOM    423  OD2 ASP A  26      50.257  14.016  -0.358  1.00  2.91           O  
ATOM    424  H   ASP A  26      49.299  12.735   3.284  1.00  2.91           H  
ATOM    425  HA  ASP A  26      47.997  15.408   3.236  1.00  2.91           H  
ATOM    426 1HB  ASP A  26      48.469  15.613   0.839  1.00  2.91           H  
ATOM    427 2HB  ASP A  26      49.962  15.523   1.767  1.00  2.91           H  
ATOM    428  N   GLY A  27      46.823  12.597   2.890  1.00  2.94           N  
ATOM    429  CA  GLY A  27      45.668  11.733   2.646  1.00  2.94           C  
ATOM    430  C   GLY A  27      45.772  10.815   1.414  1.00  2.94           C  
ATOM    431  O   GLY A  27      44.893   9.977   1.182  1.00  2.94           O  
ATOM    432  H   GLY A  27      47.491  12.314   3.587  1.00  2.94           H  
ATOM    433 1HA  GLY A  27      45.524  11.109   3.526  1.00  2.94           H  
ATOM    434 2HA  GLY A  27      44.777  12.352   2.558  1.00  2.94           H  
ATOM    435  N   SER A  28      46.865  10.907   0.648  1.00  3.01           N  
ATOM    436  CA  SER A  28      47.011  10.089  -0.559  1.00  3.01           C  
ATOM    437  C   SER A  28      47.181   8.605  -0.250  1.00  3.01           C  
ATOM    438  O   SER A  28      47.019   7.751  -1.120  1.00  3.01           O  
ATOM    439  CB  SER A  28      48.181  10.584  -1.382  1.00  3.01           C  
ATOM    440  OG  SER A  28      49.390  10.397  -0.706  1.00  3.01           O  
ATOM    441  H   SER A  28      47.603  11.592   0.861  1.00  3.01           H  
ATOM    442  HA  SER A  28      46.106  10.205  -1.155  1.00  3.01           H  
ATOM    443 1HB  SER A  28      48.206  10.048  -2.328  1.00  3.01           H  
ATOM    444 2HB  SER A  28      48.051  11.643  -1.604  1.00  3.01           H  
ATOM    445  HG  SER A  28      49.461  11.173  -0.093  1.00  3.01           H  
ATOM    446  N   GLY A  29      47.500   8.306   1.001  1.00  3.13           N  
ATOM    447  CA  GLY A  29      47.712   6.956   1.480  1.00  3.13           C  
ATOM    448  C   GLY A  29      46.444   6.295   2.029  1.00  3.13           C  
ATOM    449  O   GLY A  29      46.501   5.199   2.610  1.00  3.13           O  
ATOM    450  H   GLY A  29      47.612   9.075   1.642  1.00  3.13           H  
ATOM    451 1HA  GLY A  29      48.111   6.349   0.667  1.00  3.13           H  
ATOM    452 2HA  GLY A  29      48.472   6.988   2.243  1.00  3.13           H  
ATOM    453  N   HIS A  30      45.286   6.925   1.860  1.00  3.28           N  
ATOM    454  CA  HIS A  30      44.082   6.313   2.403  1.00  3.28           C  
ATOM    455  C   HIS A  30      43.555   5.193   1.512  1.00  3.28           C  
ATOM    456  O   HIS A  30      42.646   5.369   0.692  1.00  3.28           O  
ATOM    457  CB  HIS A  30      42.937   7.306   2.658  1.00  3.28           C  
ATOM    458  CG  HIS A  30      43.144   8.274   3.787  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      43.396   7.871   5.088  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      43.056   9.615   3.825  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      43.480   8.937   5.864  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      43.272   9.998   5.122  1.00  3.28           N  
ATOM    463  H   HIS A  30      45.238   7.837   1.398  1.00  3.28           H  
ATOM    464  HA  HIS A  30      44.318   5.866   3.366  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      42.773   7.893   1.753  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      42.015   6.755   2.855  1.00  3.28           H  
ATOM    467  HD1 HIS A  30      43.460   6.932   5.417  1.00  3.28           H  
ATOM    468  HD2 HIS A  30      42.849  10.364   3.058  1.00  3.28           H  
ATOM    469  HE1 HIS A  30      43.687   8.839   6.928  1.00  3.28           H  
ATOM    470  N   ILE A  31      44.056   3.982   1.798  1.00  3.41           N  
ATOM    471  CA  ILE A  31      43.735   2.720   1.091  1.00  3.41           C  
ATOM    472  C   ILE A  31      42.232   2.408   1.164  1.00  3.41           C  
ATOM    473  O   ILE A  31      41.719   1.501   0.500  1.00  3.41           O  
ATOM    474  CB  ILE A  31      44.523   1.558   1.725  1.00  3.41           C  
ATOM    475  CG1 ILE A  31      44.076   1.375   3.182  1.00  3.41           C  
ATOM    476  CG2 ILE A  31      46.015   1.837   1.659  1.00  3.41           C  
ATOM    477  CD1 ILE A  31      44.672   0.181   3.882  1.00  3.41           C  
ATOM    478  H   ILE A  31      44.803   3.981   2.488  1.00  3.41           H  
ATOM    479  HA  ILE A  31      44.023   2.823   0.047  1.00  3.41           H  
ATOM    480  HB  ILE A  31      44.300   0.637   1.188  1.00  3.41           H  
ATOM    481 1HG1 ILE A  31      44.320   2.261   3.714  1.00  3.41           H  
ATOM    482 2HG1 ILE A  31      42.999   1.247   3.205  1.00  3.41           H  
ATOM    483 1HG2 ILE A  31      46.562   1.007   2.105  1.00  3.41           H  
ATOM    484 2HG2 ILE A  31      46.315   1.955   0.620  1.00  3.41           H  
ATOM    485 3HG2 ILE A  31      46.236   2.749   2.206  1.00  3.41           H  
ATOM    486 1HD1 ILE A  31      44.292   0.133   4.908  1.00  3.41           H  
ATOM    487 2HD1 ILE A  31      44.396  -0.727   3.350  1.00  3.41           H  
ATOM    488 3HD1 ILE A  31      45.756   0.278   3.904  1.00  3.41           H  
ATOM    489  N   THR A  32      41.555   3.159   2.018  1.00  3.49           N  
ATOM    490  CA  THR A  32      40.138   3.202   2.255  1.00  3.49           C  
ATOM    491  C   THR A  32      39.531   1.951   2.866  1.00  3.49           C  
ATOM    492  O   THR A  32      38.988   1.999   3.975  1.00  3.49           O  
ATOM    493  CB  THR A  32      39.443   3.573   0.920  1.00  3.49           C  
ATOM    494  OG1 THR A  32      39.932   4.880   0.486  1.00  3.49           O  
ATOM    495  CG2 THR A  32      37.925   3.624   1.058  1.00  3.49           C  
ATOM    496  H   THR A  32      42.101   3.826   2.531  1.00  3.49           H  
ATOM    497  HA  THR A  32      39.965   4.019   2.944  1.00  3.49           H  
ATOM    498  HB  THR A  32      39.687   2.835   0.166  1.00  3.49           H  
ATOM    499  HG1 THR A  32      40.929   4.911   0.497  1.00  3.49           H  
ATOM    500 1HG2 THR A  32      37.485   3.887   0.099  1.00  3.49           H  
ATOM    501 2HG2 THR A  32      37.549   2.662   1.371  1.00  3.49           H  
ATOM    502 3HG2 THR A  32      37.658   4.351   1.772  1.00  3.49           H  
ATOM    503  N   GLY A  33      39.647   0.811   2.219  1.00  3.46           N  
ATOM    504  CA  GLY A  33      38.981  -0.333   2.814  1.00  3.46           C  
ATOM    505  C   GLY A  33      37.502   0.041   2.888  1.00  3.46           C  
ATOM    506  O   GLY A  33      36.885   0.326   1.861  1.00  3.46           O  
ATOM    507  H   GLY A  33      40.163   0.780   1.339  1.00  3.46           H  
ATOM    508 1HA  GLY A  33      39.124  -1.219   2.197  1.00  3.46           H  
ATOM    509 2HA  GLY A  33      39.380  -0.534   3.808  1.00  3.46           H  
ATOM    510  N   ASN A  34      36.928   0.039   4.091  1.00  3.33           N  
ATOM    511  CA  ASN A  34      35.515   0.380   4.245  1.00  3.33           C  
ATOM    512  C   ASN A  34      35.268   1.855   4.628  1.00  3.33           C  
ATOM    513  O   ASN A  34      34.117   2.248   4.839  1.00  3.33           O  
ATOM    514  CB  ASN A  34      34.882  -0.522   5.287  1.00  3.33           C  
ATOM    515  CG  ASN A  34      34.806  -1.955   4.841  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      34.535  -2.248   3.671  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      35.046  -2.859   5.756  1.00  3.33           N  
ATOM    518  H   ASN A  34      37.481  -0.188   4.904  1.00  3.33           H  
ATOM    519  HA  ASN A  34      35.017   0.212   3.289  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      35.463  -0.471   6.207  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      33.878  -0.165   5.517  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      35.013  -3.831   5.521  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      35.261  -2.580   6.692  1.00  3.33           H  
ATOM    524  N   TYR A  35      36.329   2.665   4.739  1.00  3.14           N  
ATOM    525  CA  TYR A  35      36.185   4.069   5.143  1.00  3.14           C  
ATOM    526  C   TYR A  35      37.000   5.032   4.288  1.00  3.14           C  
ATOM    527  O   TYR A  35      38.214   4.923   4.209  1.00  3.14           O  
ATOM    528  CB  TYR A  35      36.646   4.240   6.593  1.00  3.14           C  
ATOM    529  CG  TYR A  35      35.867   3.452   7.611  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      36.204   2.138   7.878  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      34.830   4.049   8.289  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      35.498   1.422   8.817  1.00  3.14           C  
ATOM    533  CE2 TYR A  35      34.120   3.343   9.231  1.00  3.14           C  
ATOM    534  CZ  TYR A  35      34.450   2.030   9.496  1.00  3.14           C  
ATOM    535  OH  TYR A  35      33.742   1.316  10.437  1.00  3.14           O  
ATOM    536  H   TYR A  35      37.259   2.309   4.526  1.00  3.14           H  
ATOM    537  HA  TYR A  35      35.136   4.351   5.053  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      37.699   3.946   6.675  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      36.592   5.294   6.869  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      37.030   1.671   7.343  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      34.577   5.081   8.074  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      35.761   0.387   9.026  1.00  3.14           H  
ATOM    543  HE2 TYR A  35      33.298   3.819   9.766  1.00  3.14           H  
ATOM    544  HH  TYR A  35      33.045   1.867  10.799  1.00  3.14           H  
ATOM    545  N   ALA A  36      36.365   6.070   3.753  1.00  2.94           N  
ATOM    546  CA  ALA A  36      37.098   7.073   2.962  1.00  2.94           C  
ATOM    547  C   ALA A  36      37.728   8.145   3.861  1.00  2.94           C  
ATOM    548  O   ALA A  36      38.384   9.075   3.388  1.00  2.94           O  
ATOM    549  CB  ALA A  36      36.171   7.713   1.947  1.00  2.94           C  
ATOM    550  H   ALA A  36      35.361   6.147   3.852  1.00  2.94           H  
ATOM    551  HA  ALA A  36      37.908   6.570   2.434  1.00  2.94           H  
ATOM    552 1HB  ALA A  36      36.730   8.433   1.350  1.00  2.94           H  
ATOM    553 2HB  ALA A  36      35.761   6.943   1.295  1.00  2.94           H  
ATOM    554 3HB  ALA A  36      35.362   8.217   2.460  1.00  2.94           H  
ATOM    555  N   SER A  37      37.453   8.031   5.149  1.00  2.80           N  
ATOM    556  CA  SER A  37      37.883   8.958   6.186  1.00  2.80           C  
ATOM    557  C   SER A  37      39.129   8.491   6.891  1.00  2.80           C  
ATOM    558  O   SER A  37      39.651   7.416   6.618  1.00  2.80           O  
ATOM    559  CB  SER A  37      36.824   9.090   7.242  1.00  2.80           C  
ATOM    560  OG  SER A  37      36.801   7.942   8.024  1.00  2.80           O  
ATOM    561  H   SER A  37      36.920   7.225   5.435  1.00  2.80           H  
ATOM    562  HA  SER A  37      38.097   9.923   5.734  1.00  2.80           H  
ATOM    563 1HB  SER A  37      37.052   9.935   7.867  1.00  2.80           H  
ATOM    564 2HB  SER A  37      35.850   9.262   6.787  1.00  2.80           H  
ATOM    565  HG  SER A  37      37.736   7.691   8.123  1.00  2.80           H  
ATOM    566  N   HIS A  38      39.575   9.298   7.846  1.00  2.74           N  
ATOM    567  CA  HIS A  38      40.703   8.942   8.710  1.00  2.74           C  
ATOM    568  C   HIS A  38      40.410   7.839   9.746  1.00  2.74           C  
ATOM    569  O   HIS A  38      41.297   7.451  10.511  1.00  2.74           O  
ATOM    570  CB  HIS A  38      41.269  10.162   9.420  1.00  2.74           C  
ATOM    571  CG  HIS A  38      40.292  10.914  10.283  1.00  2.74           C  
ATOM    572  ND1 HIS A  38      39.740  12.103   9.885  1.00  2.74           N  
ATOM    573  CD2 HIS A  38      39.766  10.649  11.501  1.00  2.74           C  
ATOM    574  CE1 HIS A  38      38.929  12.556  10.822  1.00  2.74           C  
ATOM    575  NE2 HIS A  38      38.919  11.689  11.821  1.00  2.74           N  
ATOM    576  H   HIS A  38      39.109  10.202   7.969  1.00  2.74           H  
ATOM    577  HA  HIS A  38      41.499   8.556   8.077  1.00  2.74           H  
ATOM    578 1HB  HIS A  38      42.113   9.864  10.039  1.00  2.74           H  
ATOM    579 2HB  HIS A  38      41.642  10.837   8.661  1.00  2.74           H  
ATOM    580  HD1 HIS A  38      39.978  12.581   9.015  1.00  2.74           H  
ATOM    581  HD2 HIS A  38      39.904   9.823  12.196  1.00  2.74           H  
ATOM    582  HE1 HIS A  38      38.403  13.502  10.683  1.00  2.74           H  
ATOM    583  N   ARG A  39      39.164   7.361   9.801  1.00  2.73           N  
ATOM    584  CA  ARG A  39      38.789   6.290  10.710  1.00  2.73           C  
ATOM    585  C   ARG A  39      39.445   5.022  10.175  1.00  2.73           C  
ATOM    586  O   ARG A  39      39.870   5.007   9.028  1.00  2.73           O  
ATOM    587  CB  ARG A  39      37.276   6.154  10.768  1.00  2.73           C  
ATOM    588  CG  ARG A  39      36.566   7.372  11.395  1.00  2.73           C  
ATOM    589  CD  ARG A  39      35.071   7.278  11.322  1.00  2.73           C  
ATOM    590  NE  ARG A  39      34.578   7.397   9.952  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      33.283   7.253   9.591  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      32.373   6.983  10.504  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      32.919   7.384   8.326  1.00  2.73           N  
ATOM    594  H   ARG A  39      38.452   7.716   9.171  1.00  2.73           H  
ATOM    595  HA  ARG A  39      39.173   6.506  11.706  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      36.885   6.012   9.765  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      37.007   5.272  11.348  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      36.852   7.457  12.443  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      36.875   8.278  10.863  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      34.745   6.318  11.719  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      34.630   8.084  11.910  1.00  2.73           H  
ATOM    602  HE  ARG A  39      35.263   7.606   9.224  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      32.642   6.884  11.472  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      31.405   6.878  10.236  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      33.604   7.594   7.614  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      31.950   7.274   8.071  1.00  2.73           H  
ATOM    607  N   SER A  40      39.562   3.973  10.994  1.00  2.75           N  
ATOM    608  CA  SER A  40      40.238   2.747  10.545  1.00  2.75           C  
ATOM    609  C   SER A  40      41.714   3.056  10.242  1.00  2.75           C  
ATOM    610  O   SER A  40      42.221   2.824   9.136  1.00  2.75           O  
ATOM    611  CB  SER A  40      39.545   2.147   9.333  1.00  2.75           C  
ATOM    612  OG  SER A  40      39.885   0.797   9.163  1.00  2.75           O  
ATOM    613  H   SER A  40      39.189   4.027  11.929  1.00  2.75           H  
ATOM    614  HA  SER A  40      40.202   2.016  11.355  1.00  2.75           H  
ATOM    615 1HB  SER A  40      38.478   2.241   9.463  1.00  2.75           H  
ATOM    616 2HB  SER A  40      39.816   2.691   8.431  1.00  2.75           H  
ATOM    617  HG  SER A  40      39.453   0.517   8.350  1.00  2.75           H  
ATOM    618  N   LEU A  41      42.399   3.507  11.300  1.00  2.77           N  
ATOM    619  CA  LEU A  41      43.802   3.962  11.389  1.00  2.77           C  
ATOM    620  C   LEU A  41      44.834   3.335  10.440  1.00  2.77           C  
ATOM    621  O   LEU A  41      45.894   3.920  10.242  1.00  2.77           O  
ATOM    622  CB  LEU A  41      44.305   3.762  12.829  1.00  2.77           C  
ATOM    623  CG  LEU A  41      45.748   4.233  13.107  1.00  2.77           C  
ATOM    624  CD1 LEU A  41      45.829   5.739  12.879  1.00  2.77           C  
ATOM    625  CD2 LEU A  41      46.137   3.893  14.540  1.00  2.77           C  
ATOM    626  H   LEU A  41      41.856   3.603  12.144  1.00  2.77           H  
ATOM    627  HA  LEU A  41      43.794   5.033  11.189  1.00  2.77           H  
ATOM    628 1HB  LEU A  41      43.644   4.304  13.504  1.00  2.77           H  
ATOM    629 2HB  LEU A  41      44.253   2.702  13.073  1.00  2.77           H  
ATOM    630  HG  LEU A  41      46.434   3.739  12.419  1.00  2.77           H  
ATOM    631 1HD1 LEU A  41      46.843   6.086  13.071  1.00  2.77           H  
ATOM    632 2HD1 LEU A  41      45.553   5.967  11.846  1.00  2.77           H  
ATOM    633 3HD1 LEU A  41      45.141   6.241  13.558  1.00  2.77           H  
ATOM    634 1HD2 LEU A  41      47.156   4.232  14.728  1.00  2.77           H  
ATOM    635 2HD2 LEU A  41      45.457   4.390  15.232  1.00  2.77           H  
ATOM    636 3HD2 LEU A  41      46.078   2.815  14.686  1.00  2.77           H  
ATOM    637  N   SER A  42      44.605   2.120   9.946  1.00  2.76           N  
ATOM    638  CA  SER A  42      45.555   1.450   9.056  1.00  2.76           C  
ATOM    639  C   SER A  42      45.744   2.202   7.726  1.00  2.76           C  
ATOM    640  O   SER A  42      46.736   1.994   7.023  1.00  2.76           O  
ATOM    641  CB  SER A  42      45.086   0.035   8.767  1.00  2.76           C  
ATOM    642  OG  SER A  42      43.923   0.028   7.979  1.00  2.76           O  
ATOM    643  H   SER A  42      43.712   1.685  10.135  1.00  2.76           H  
ATOM    644  HA  SER A  42      46.522   1.406   9.560  1.00  2.76           H  
ATOM    645 1HB  SER A  42      45.876  -0.518   8.260  1.00  2.76           H  
ATOM    646 2HB  SER A  42      44.886  -0.469   9.709  1.00  2.76           H  
ATOM    647  HG  SER A  42      43.346   0.713   8.344  1.00  2.76           H  
ATOM    648  N   GLY A  43      44.789   3.057   7.362  1.00  2.74           N  
ATOM    649  CA  GLY A  43      44.956   3.830   6.136  1.00  2.74           C  
ATOM    650  C   GLY A  43      45.951   4.949   6.405  1.00  2.74           C  
ATOM    651  O   GLY A  43      46.054   5.409   7.535  1.00  2.74           O  
ATOM    652  H   GLY A  43      43.965   3.160   7.958  1.00  2.74           H  
ATOM    653 1HA  GLY A  43      45.351   3.189   5.357  1.00  2.74           H  
ATOM    654 2HA  GLY A  43      43.999   4.233   5.808  1.00  2.74           H  
ATOM    655  N   CYS A  44      46.644   5.421   5.366  1.00  2.72           N  
ATOM    656  CA  CYS A  44      47.643   6.482   5.484  1.00  2.72           C  
ATOM    657  C   CYS A  44      48.891   6.025   6.253  1.00  2.72           C  
ATOM    658  O   CYS A  44      48.998   6.311   7.439  1.00  2.72           O  
ATOM    659  CB  CYS A  44      47.107   7.741   6.148  1.00  2.72           C  
ATOM    660  SG  CYS A  44      48.348   8.974   6.224  1.00  2.72           S  
ATOM    661  H   CYS A  44      46.501   5.030   4.443  1.00  2.72           H  
ATOM    662  HA  CYS A  44      47.908   6.797   4.487  1.00  2.72           H  
ATOM    663 1HB  CYS A  44      46.274   8.137   5.571  1.00  2.72           H  
ATOM    664 2HB  CYS A  44      46.768   7.569   7.159  1.00  2.72           H  
ATOM    665  HG  CYS A  44      47.559   9.933   6.725  1.00  2.72           H  
ATOM    666  N   PRO A  45      49.940   5.503   5.572  1.00  2.75           N  
ATOM    667  CA  PRO A  45      51.169   4.904   6.104  1.00  2.75           C  
ATOM    668  C   PRO A  45      51.835   5.679   7.233  1.00  2.75           C  
ATOM    669  O   PRO A  45      52.525   5.090   8.075  1.00  2.75           O  
ATOM    670  CB  PRO A  45      52.070   4.861   4.870  1.00  2.75           C  
ATOM    671  CG  PRO A  45      51.119   4.727   3.727  1.00  2.75           C  
ATOM    672  CD  PRO A  45      49.932   5.560   4.109  1.00  2.75           C  
ATOM    673  HA  PRO A  45      50.934   3.879   6.440  1.00  2.75           H  
ATOM    674 1HB  PRO A  45      52.678   5.777   4.816  1.00  2.75           H  
ATOM    675 2HB  PRO A  45      52.768   4.015   4.942  1.00  2.75           H  
ATOM    676 1HG  PRO A  45      51.596   5.071   2.796  1.00  2.75           H  
ATOM    677 2HG  PRO A  45      50.857   3.670   3.576  1.00  2.75           H  
ATOM    678 1HD  PRO A  45      50.081   6.594   3.769  1.00  2.75           H  
ATOM    679 2HD  PRO A  45      49.029   5.083   3.697  1.00  2.75           H  
ATOM    680  N   LEU A  46      51.615   6.987   7.289  1.00  2.84           N  
ATOM    681  CA  LEU A  46      52.214   7.807   8.328  1.00  2.84           C  
ATOM    682  C   LEU A  46      51.741   7.295   9.696  1.00  2.84           C  
ATOM    683  O   LEU A  46      52.412   7.480  10.715  1.00  2.84           O  
ATOM    684  CB  LEU A  46      51.752   9.246   8.170  1.00  2.84           C  
ATOM    685  CG  LEU A  46      52.480  10.099   7.186  1.00  2.84           C  
ATOM    686  CD1 LEU A  46      53.901  10.265   7.619  1.00  2.84           C  
ATOM    687  CD2 LEU A  46      52.368   9.463   5.806  1.00  2.84           C  
ATOM    688  H   LEU A  46      51.022   7.430   6.603  1.00  2.84           H  
ATOM    689  HA  LEU A  46      53.297   7.742   8.266  1.00  2.84           H  
ATOM    690 1HB  LEU A  46      50.703   9.254   7.920  1.00  2.84           H  
ATOM    691 2HB  LEU A  46      51.882   9.729   9.126  1.00  2.84           H  
ATOM    692  HG  LEU A  46      52.033  11.078   7.168  1.00  2.84           H  
ATOM    693 1HD1 LEU A  46      54.425  10.904   6.908  1.00  2.84           H  
ATOM    694 2HD1 LEU A  46      53.921  10.730   8.609  1.00  2.84           H  
ATOM    695 3HD1 LEU A  46      54.376   9.301   7.662  1.00  2.84           H  
ATOM    696 1HD2 LEU A  46      52.884  10.091   5.077  1.00  2.84           H  
ATOM    697 2HD2 LEU A  46      52.821   8.473   5.822  1.00  2.84           H  
ATOM    698 3HD2 LEU A  46      51.320   9.375   5.530  1.00  2.84           H  
ATOM    699  N   ALA A  47      50.569   6.645   9.710  1.00  2.99           N  
ATOM    700  CA  ALA A  47      49.981   6.069  10.902  1.00  2.99           C  
ATOM    701  C   ALA A  47      50.892   5.010  11.496  1.00  2.99           C  
ATOM    702  O   ALA A  47      51.034   4.930  12.714  1.00  2.99           O  
ATOM    703  CB  ALA A  47      48.646   5.435  10.561  1.00  2.99           C  
ATOM    704  H   ALA A  47      50.067   6.533   8.837  1.00  2.99           H  
ATOM    705  HA  ALA A  47      49.840   6.859  11.637  1.00  2.99           H  
ATOM    706 1HB  ALA A  47      48.216   5.010  11.449  1.00  2.99           H  
ATOM    707 2HB  ALA A  47      47.968   6.182  10.144  1.00  2.99           H  
ATOM    708 3HB  ALA A  47      48.792   4.642   9.822  1.00  2.99           H  
ATOM    709  N   ASP A  48      51.540   4.204  10.651  1.00  3.17           N  
ATOM    710  CA  ASP A  48      52.406   3.163  11.177  1.00  3.17           C  
ATOM    711  C   ASP A  48      53.680   3.795  11.660  1.00  3.17           C  
ATOM    712  O   ASP A  48      54.248   3.391  12.674  1.00  3.17           O  
ATOM    713  CB  ASP A  48      52.687   2.068  10.155  1.00  3.17           C  
ATOM    714  CG  ASP A  48      51.462   1.188   9.880  1.00  3.17           C  
ATOM    715  OD1 ASP A  48      50.513   1.263  10.630  1.00  3.17           O  
ATOM    716  OD2 ASP A  48      51.494   0.437   8.935  1.00  3.17           O  
ATOM    717  H   ASP A  48      51.471   4.340   9.645  1.00  3.17           H  
ATOM    718  HA  ASP A  48      51.913   2.700  12.028  1.00  3.17           H  
ATOM    719 1HB  ASP A  48      53.008   2.529   9.216  1.00  3.17           H  
ATOM    720 2HB  ASP A  48      53.503   1.439  10.507  1.00  3.17           H  
ATOM    721  N   LYS A  49      54.129   4.826  10.954  1.00  3.35           N  
ATOM    722  CA  LYS A  49      55.346   5.488  11.389  1.00  3.35           C  
ATOM    723  C   LYS A  49      55.097   6.114  12.762  1.00  3.35           C  
ATOM    724  O   LYS A  49      55.941   6.022  13.659  1.00  3.35           O  
ATOM    725  CB  LYS A  49      55.784   6.531  10.364  1.00  3.35           C  
ATOM    726  CG  LYS A  49      56.288   5.916   9.059  1.00  3.35           C  
ATOM    727  CD  LYS A  49      56.711   6.967   8.043  1.00  3.35           C  
ATOM    728  CE  LYS A  49      57.216   6.312   6.760  1.00  3.35           C  
ATOM    729  NZ  LYS A  49      57.622   7.316   5.733  1.00  3.35           N  
ATOM    730  H   LYS A  49      53.627   5.122  10.113  1.00  3.35           H  
ATOM    731  HA  LYS A  49      56.136   4.746  11.491  1.00  3.35           H  
ATOM    732 1HB  LYS A  49      54.951   7.190  10.132  1.00  3.35           H  
ATOM    733 2HB  LYS A  49      56.581   7.145  10.784  1.00  3.35           H  
ATOM    734 1HG  LYS A  49      57.130   5.258   9.268  1.00  3.35           H  
ATOM    735 2HG  LYS A  49      55.480   5.319   8.626  1.00  3.35           H  
ATOM    736 1HD  LYS A  49      55.862   7.589   7.801  1.00  3.35           H  
ATOM    737 2HD  LYS A  49      57.497   7.595   8.463  1.00  3.35           H  
ATOM    738 1HE  LYS A  49      58.075   5.687   7.000  1.00  3.35           H  
ATOM    739 2HE  LYS A  49      56.425   5.684   6.348  1.00  3.35           H  
ATOM    740 1HZ  LYS A  49      57.952   6.834   4.907  1.00  3.35           H  
ATOM    741 2HZ  LYS A  49      56.834   7.897   5.487  1.00  3.35           H  
ATOM    742 3HZ  LYS A  49      58.363   7.894   6.102  1.00  3.35           H  
ATOM    743  N   SER A  50      53.898   6.680  12.951  1.00  3.51           N  
ATOM    744  CA  SER A  50      53.528   7.286  14.217  1.00  3.51           C  
ATOM    745  C   SER A  50      53.461   6.235  15.320  1.00  3.51           C  
ATOM    746  O   SER A  50      54.003   6.442  16.407  1.00  3.51           O  
ATOM    747  CB  SER A  50      52.181   7.973  14.083  1.00  3.51           C  
ATOM    748  OG  SER A  50      52.249   9.048  13.181  1.00  3.51           O  
ATOM    749  H   SER A  50      53.245   6.733  12.173  1.00  3.51           H  
ATOM    750  HA  SER A  50      54.283   8.025  14.482  1.00  3.51           H  
ATOM    751 1HB  SER A  50      51.441   7.256  13.740  1.00  3.51           H  
ATOM    752 2HB  SER A  50      51.860   8.331  15.059  1.00  3.51           H  
ATOM    753  HG  SER A  50      52.438   8.645  12.305  1.00  3.51           H  
ATOM    754  N   LEU A  51      52.857   5.076  15.031  1.00  3.68           N  
ATOM    755  CA  LEU A  51      52.770   4.023  16.033  1.00  3.68           C  
ATOM    756  C   LEU A  51      54.157   3.521  16.408  1.00  3.68           C  
ATOM    757  O   LEU A  51      54.446   3.286  17.582  1.00  3.68           O  
ATOM    758  CB  LEU A  51      51.904   2.874  15.510  1.00  3.68           C  
ATOM    759  CG  LEU A  51      50.393   3.192  15.369  1.00  3.68           C  
ATOM    760  CD1 LEU A  51      49.699   2.047  14.632  1.00  3.68           C  
ATOM    761  CD2 LEU A  51      49.796   3.400  16.751  1.00  3.68           C  
ATOM    762  H   LEU A  51      52.414   4.944  14.119  1.00  3.68           H  
ATOM    763  HA  LEU A  51      52.301   4.434  16.924  1.00  3.68           H  
ATOM    764 1HB  LEU A  51      52.275   2.592  14.524  1.00  3.68           H  
ATOM    765 2HB  LEU A  51      52.013   2.020  16.176  1.00  3.68           H  
ATOM    766  HG  LEU A  51      50.260   4.094  14.793  1.00  3.68           H  
ATOM    767 1HD1 LEU A  51      48.644   2.266  14.522  1.00  3.68           H  
ATOM    768 2HD1 LEU A  51      50.147   1.932  13.639  1.00  3.68           H  
ATOM    769 3HD1 LEU A  51      49.821   1.124  15.194  1.00  3.68           H  
ATOM    770 1HD2 LEU A  51      48.735   3.630  16.659  1.00  3.68           H  
ATOM    771 2HD2 LEU A  51      49.921   2.493  17.342  1.00  3.68           H  
ATOM    772 3HD2 LEU A  51      50.304   4.225  17.242  1.00  3.68           H  
ATOM    773  N   ARG A  52      55.043   3.397  15.421  1.00  3.84           N  
ATOM    774  CA  ARG A  52      56.394   2.944  15.698  1.00  3.84           C  
ATOM    775  C   ARG A  52      57.139   3.948  16.560  1.00  3.84           C  
ATOM    776  O   ARG A  52      57.847   3.561  17.494  1.00  3.84           O  
ATOM    777  CB  ARG A  52      57.134   2.690  14.401  1.00  3.84           C  
ATOM    778  CG  ARG A  52      56.648   1.458  13.639  1.00  3.84           C  
ATOM    779  CD  ARG A  52      57.283   1.349  12.308  1.00  3.84           C  
ATOM    780  NE  ARG A  52      56.802   0.192  11.567  1.00  3.84           N  
ATOM    781  CZ  ARG A  52      57.096  -0.069  10.278  1.00  3.84           C  
ATOM    782  NH1 ARG A  52      57.874   0.749   9.602  1.00  3.84           N  
ATOM    783  NH2 ARG A  52      56.605  -1.147   9.692  1.00  3.84           N  
ATOM    784  H   ARG A  52      54.769   3.590  14.458  1.00  3.84           H  
ATOM    785  HA  ARG A  52      56.338   2.011  16.238  1.00  3.84           H  
ATOM    786 1HB  ARG A  52      57.014   3.554  13.744  1.00  3.84           H  
ATOM    787 2HB  ARG A  52      58.196   2.572  14.599  1.00  3.84           H  
ATOM    788 1HG  ARG A  52      56.904   0.565  14.210  1.00  3.84           H  
ATOM    789 2HG  ARG A  52      55.570   1.501  13.514  1.00  3.84           H  
ATOM    790 1HD  ARG A  52      57.046   2.244  11.730  1.00  3.84           H  
ATOM    791 2HD  ARG A  52      58.362   1.261  12.420  1.00  3.84           H  
ATOM    792  HE  ARG A  52      56.202  -0.461  12.053  1.00  3.84           H  
ATOM    793 1HH1 ARG A  52      58.250   1.573  10.050  1.00  3.84           H  
ATOM    794 2HH1 ARG A  52      58.096   0.552   8.636  1.00  3.84           H  
ATOM    795 1HH2 ARG A  52      56.005  -1.775  10.210  1.00  3.84           H  
ATOM    796 2HH2 ARG A  52      56.827  -1.343   8.727  1.00  3.84           H  
ATOM    797  N   ASN A  53      56.935   5.240  16.297  1.00  4.01           N  
ATOM    798  CA  ASN A  53      57.582   6.271  17.089  1.00  4.01           C  
ATOM    799  C   ASN A  53      57.071   6.231  18.525  1.00  4.01           C  
ATOM    800  O   ASN A  53      57.853   6.378  19.471  1.00  4.01           O  
ATOM    801  CB  ASN A  53      57.340   7.630  16.470  1.00  4.01           C  
ATOM    802  CG  ASN A  53      58.122   7.839  15.198  1.00  4.01           C  
ATOM    803  OD1 ASN A  53      59.133   7.170  14.939  1.00  4.01           O  
ATOM    804  ND2 ASN A  53      57.665   8.760  14.388  1.00  4.01           N  
ATOM    805  H   ASN A  53      56.354   5.512  15.503  1.00  4.01           H  
ATOM    806  HA  ASN A  53      58.654   6.074  17.111  1.00  4.01           H  
ATOM    807 1HB  ASN A  53      56.280   7.737  16.247  1.00  4.01           H  
ATOM    808 2HB  ASN A  53      57.605   8.408  17.183  1.00  4.01           H  
ATOM    809 1HD2 ASN A  53      58.133   8.944  13.526  1.00  4.01           H  
ATOM    810 2HD2 ASN A  53      56.844   9.273  14.632  1.00  4.01           H  
ATOM    811  N   LEU A  54      55.769   5.981  18.698  1.00  4.20           N  
ATOM    812  CA  LEU A  54      55.209   5.886  20.035  1.00  4.20           C  
ATOM    813  C   LEU A  54      55.768   4.691  20.779  1.00  4.20           C  
ATOM    814  O   LEU A  54      56.147   4.817  21.940  1.00  4.20           O  
ATOM    815  CB  LEU A  54      53.686   5.786  19.976  1.00  4.20           C  
ATOM    816  CG  LEU A  54      52.967   7.049  19.533  1.00  4.20           C  
ATOM    817  CD1 LEU A  54      51.495   6.740  19.317  1.00  4.20           C  
ATOM    818  CD2 LEU A  54      53.160   8.114  20.597  1.00  4.20           C  
ATOM    819  H   LEU A  54      55.159   5.888  17.884  1.00  4.20           H  
ATOM    820  HA  LEU A  54      55.476   6.788  20.583  1.00  4.20           H  
ATOM    821 1HB  LEU A  54      53.422   4.994  19.279  1.00  4.20           H  
ATOM    822 2HB  LEU A  54      53.316   5.513  20.961  1.00  4.20           H  
ATOM    823  HG  LEU A  54      53.384   7.400  18.594  1.00  4.20           H  
ATOM    824 1HD1 LEU A  54      50.976   7.642  18.995  1.00  4.20           H  
ATOM    825 2HD1 LEU A  54      51.400   5.978  18.552  1.00  4.20           H  
ATOM    826 3HD1 LEU A  54      51.059   6.380  20.246  1.00  4.20           H  
ATOM    827 1HD2 LEU A  54      52.653   9.029  20.290  1.00  4.20           H  
ATOM    828 2HD2 LEU A  54      52.742   7.764  21.541  1.00  4.20           H  
ATOM    829 3HD2 LEU A  54      54.225   8.312  20.721  1.00  4.20           H  
ATOM    830  N   MET A  55      55.904   3.553  20.093  1.00  4.49           N  
ATOM    831  CA  MET A  55      56.447   2.376  20.752  1.00  4.49           C  
ATOM    832  C   MET A  55      57.900   2.627  21.129  1.00  4.49           C  
ATOM    833  O   MET A  55      58.356   2.222  22.207  1.00  4.49           O  
ATOM    834  CB  MET A  55      56.298   1.153  19.852  1.00  4.49           C  
ATOM    835  CG  MET A  55      54.847   0.678  19.709  1.00  4.49           C  
ATOM    836  SD  MET A  55      54.678  -0.889  18.831  1.00  4.49           S  
ATOM    837  CE  MET A  55      55.047  -0.380  17.157  1.00  4.49           C  
ATOM    838  H   MET A  55      55.578   3.495  19.128  1.00  4.49           H  
ATOM    839  HA  MET A  55      55.886   2.202  21.666  1.00  4.49           H  
ATOM    840 1HB  MET A  55      56.673   1.393  18.856  1.00  4.49           H  
ATOM    841 2HB  MET A  55      56.894   0.333  20.245  1.00  4.49           H  
ATOM    842 1HG  MET A  55      54.415   0.565  20.703  1.00  4.49           H  
ATOM    843 2HG  MET A  55      54.271   1.430  19.182  1.00  4.49           H  
ATOM    844 1HE  MET A  55      54.971  -1.237  16.490  1.00  4.49           H  
ATOM    845 2HE  MET A  55      54.342   0.395  16.843  1.00  4.49           H  
ATOM    846 3HE  MET A  55      56.058   0.007  17.127  1.00  4.49           H  
ATOM    847  N   ALA A  56      58.634   3.331  20.267  1.00  5.03           N  
ATOM    848  CA  ALA A  56      60.006   3.633  20.603  1.00  5.03           C  
ATOM    849  C   ALA A  56      60.030   4.473  21.871  1.00  5.03           C  
ATOM    850  O   ALA A  56      60.746   4.155  22.820  1.00  5.03           O  
ATOM    851  CB  ALA A  56      60.680   4.373  19.461  1.00  5.03           C  
ATOM    852  H   ALA A  56      58.247   3.630  19.371  1.00  5.03           H  
ATOM    853  HA  ALA A  56      60.531   2.698  20.795  1.00  5.03           H  
ATOM    854 1HB  ALA A  56      61.713   4.587  19.726  1.00  5.03           H  
ATOM    855 2HB  ALA A  56      60.651   3.756  18.563  1.00  5.03           H  
ATOM    856 3HB  ALA A  56      60.155   5.305  19.272  1.00  5.03           H  
ATOM    857  N   ALA A  57      59.151   5.481  21.940  1.00  5.98           N  
ATOM    858  CA  ALA A  57      59.063   6.347  23.106  1.00  5.98           C  
ATOM    859  C   ALA A  57      58.710   5.559  24.358  1.00  5.98           C  
ATOM    860  O   ALA A  57      59.247   5.807  25.435  1.00  5.98           O  
ATOM    861  CB  ALA A  57      58.025   7.430  22.873  1.00  5.98           C  
ATOM    862  H   ALA A  57      58.560   5.684  21.132  1.00  5.98           H  
ATOM    863  HA  ALA A  57      60.039   6.809  23.257  1.00  5.98           H  
ATOM    864 1HB  ALA A  57      57.986   8.088  23.737  1.00  5.98           H  
ATOM    865 2HB  ALA A  57      58.295   8.002  21.986  1.00  5.98           H  
ATOM    866 3HB  ALA A  57      57.052   6.976  22.725  1.00  5.98           H  
ATOM    867  N   HIS A  58      57.857   4.554  24.209  1.00  7.52           N  
ATOM    868  CA  HIS A  58      57.409   3.744  25.331  1.00  7.52           C  
ATOM    869  C   HIS A  58      58.557   2.937  25.939  1.00  7.52           C  
ATOM    870  O   HIS A  58      58.509   2.579  27.118  1.00  7.52           O  
ATOM    871  CB  HIS A  58      56.291   2.792  24.892  1.00  7.52           C  
ATOM    872  CG  HIS A  58      55.011   3.494  24.512  1.00  7.52           C  
ATOM    873  ND1 HIS A  58      53.982   2.860  23.834  1.00  7.52           N  
ATOM    874  CD2 HIS A  58      54.604   4.770  24.703  1.00  7.52           C  
ATOM    875  CE1 HIS A  58      53.002   3.722  23.625  1.00  7.52           C  
ATOM    876  NE2 HIS A  58      53.351   4.886  24.144  1.00  7.52           N  
ATOM    877  H   HIS A  58      57.448   4.392  23.290  1.00  7.52           H  
ATOM    878  HA  HIS A  58      57.013   4.394  26.108  1.00  7.52           H  
ATOM    879 1HB  HIS A  58      56.625   2.206  24.044  1.00  7.52           H  
ATOM    880 2HB  HIS A  58      56.072   2.097  25.699  1.00  7.52           H  
ATOM    881  HD2 HIS A  58      55.167   5.559  25.201  1.00  7.52           H  
ATOM    882  HE1 HIS A  58      52.065   3.510  23.113  1.00  7.52           H  
ATOM    883  HE2 HIS A  58      52.796   5.729  24.133  1.00  7.52           H  
ATOM    884  N   SER A  59      59.582   2.630  25.135  1.00  9.80           N  
ATOM    885  CA  SER A  59      60.725   1.857  25.608  1.00  9.80           C  
ATOM    886  C   SER A  59      61.813   2.735  26.245  1.00  9.80           C  
ATOM    887  O   SER A  59      62.849   2.210  26.668  1.00  9.80           O  
ATOM    888  CB  SER A  59      61.341   1.058  24.471  1.00  9.80           C  
ATOM    889  OG  SER A  59      61.986   1.887  23.541  1.00  9.80           O  
ATOM    890  H   SER A  59      59.580   2.944  24.159  1.00  9.80           H  
ATOM    891  HA  SER A  59      60.371   1.160  26.365  1.00  9.80           H  
ATOM    892 1HB  SER A  59      62.046   0.332  24.869  1.00  9.80           H  
ATOM    893 2HB  SER A  59      60.550   0.505  23.966  1.00  9.80           H  
ATOM    894  HG  SER A  59      61.407   2.670  23.417  1.00  9.80           H  
ATOM    895  N   ALA A  60      61.612   4.059  26.244  1.00 12.87           N  
ATOM    896  CA  ALA A  60      62.604   5.002  26.740  1.00 12.87           C  
ATOM    897  C   ALA A  60      62.306   5.446  28.173  1.00 12.87           C  
ATOM    898  O   ALA A  60      62.455   6.626  28.494  1.00 12.87           O  
ATOM    899  OXT ALA A  60      62.223   4.592  29.056  1.00 12.87           O  
ATOM    900  CB  ALA A  60      62.653   6.210  25.815  1.00 12.87           C  
ATOM    901  H   ALA A  60      60.733   4.442  25.894  1.00 12.87           H  
ATOM    902  HA  ALA A  60      63.574   4.508  26.734  1.00 12.87           H  
ATOM    903 1HB  ALA A  60      63.416   6.905  26.160  1.00 12.87           H  
ATOM    904 2HB  ALA A  60      62.889   5.878  24.802  1.00 12.87           H  
ATOM    905 3HB  ALA A  60      61.681   6.704  25.816  1.00 12.87           H  
TER     906
ENDMDL

REMARK ID 642952 MODEL 3 line_14_sample102
PFRMAT TS
TARGET line_14_sample102
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.293  -0.512  -2.158  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.158   0.378  -1.963  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.542   1.595  -1.146  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.974   1.478   0.004  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.008  -0.350  -1.261  1.00 24.40           C  
ATOM      6  CG  LEU A   1      -1.234   0.516  -0.959  1.00 24.40           C  
ATOM      7  CD1 LEU A   1      -1.867   0.970  -2.259  1.00 24.40           C  
ATOM      8  CD2 LEU A   1      -2.219  -0.287  -0.122  1.00 24.40           C  
ATOM      9 1H   LEU A   1       2.203  -0.989  -3.043  1.00 24.40           H  
ATOM     10 2H   LEU A   1       3.142   0.037  -2.155  1.00 24.40           H  
ATOM     11 3H   LEU A   1       2.327  -1.189  -1.410  1.00 24.40           H  
ATOM     12  HA  LEU A   1       0.814   0.718  -2.940  1.00 24.40           H  
ATOM     13 1HB  LEU A   1      -0.309  -1.184  -1.885  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       0.374  -0.747  -0.315  1.00 24.40           H  
ATOM     15  HG  LEU A   1      -0.932   1.408  -0.407  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1      -2.735   1.593  -2.038  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1      -1.144   1.550  -2.830  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1      -2.178   0.103  -2.837  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1      -3.090   0.332   0.099  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1      -2.530  -1.174  -0.672  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1      -1.743  -0.587   0.810  1.00 24.40           H  
ATOM     22  N   THR A   2       1.377   2.766  -1.739  1.00 23.40           N  
ATOM     23  CA  THR A   2       1.679   4.010  -1.055  1.00 23.40           C  
ATOM     24  C   THR A   2       0.492   4.450  -0.208  1.00 23.40           C  
ATOM     25  O   THR A   2      -0.627   4.554  -0.704  1.00 23.40           O  
ATOM     26  CB  THR A   2       2.048   5.111  -2.068  1.00 23.40           C  
ATOM     27  OG1 THR A   2       3.217   4.709  -2.795  1.00 23.40           O  
ATOM     28  CG2 THR A   2       2.310   6.437  -1.364  1.00 23.40           C  
ATOM     29  H   THR A   2       1.020   2.807  -2.683  1.00 23.40           H  
ATOM     30  HA  THR A   2       2.530   3.850  -0.392  1.00 23.40           H  
ATOM     31  HB  THR A   2       1.226   5.242  -2.772  1.00 23.40           H  
ATOM     32  HG1 THR A   2       3.461   5.402  -3.418  1.00 23.40           H  
ATOM     33 1HG2 THR A   2       2.569   7.195  -2.102  1.00 23.40           H  
ATOM     34 2HG2 THR A   2       1.418   6.742  -0.839  1.00 23.40           H  
ATOM     35 3HG2 THR A   2       3.132   6.323  -0.658  1.00 23.40           H  
ATOM     36  N   ASN A   3       0.758   4.737   1.064  1.00 21.43           N  
ATOM     37  CA  ASN A   3      -0.266   5.177   2.010  1.00 21.43           C  
ATOM     38  C   ASN A   3       0.126   6.500   2.660  1.00 21.43           C  
ATOM     39  O   ASN A   3      -0.150   6.739   3.835  1.00 21.43           O  
ATOM     40  CB  ASN A   3      -0.496   4.125   3.081  1.00 21.43           C  
ATOM     41  CG  ASN A   3      -1.122   2.845   2.566  1.00 21.43           C  
ATOM     42  OD1 ASN A   3      -2.332   2.789   2.313  1.00 21.43           O  
ATOM     43  ND2 ASN A   3      -0.324   1.818   2.428  1.00 21.43           N  
ATOM     44  H   ASN A   3       1.706   4.624   1.394  1.00 21.43           H  
ATOM     45  HA  ASN A   3      -1.198   5.343   1.468  1.00 21.43           H  
ATOM     46 1HB  ASN A   3       0.457   3.880   3.552  1.00 21.43           H  
ATOM     47 2HB  ASN A   3      -1.141   4.540   3.854  1.00 21.43           H  
ATOM     48 1HD2 ASN A   3      -0.691   0.945   2.113  1.00 21.43           H  
ATOM     49 2HD2 ASN A   3       0.650   1.902   2.644  1.00 21.43           H  
ATOM     50  N   PHE A   4       0.803   7.346   1.898  1.00 18.66           N  
ATOM     51  CA  PHE A   4       1.244   8.644   2.393  1.00 18.66           C  
ATOM     52  C   PHE A   4       0.069   9.533   2.771  1.00 18.66           C  
ATOM     53  O   PHE A   4      -0.900   9.652   2.016  1.00 18.66           O  
ATOM     54  CB  PHE A   4       2.102   9.354   1.345  1.00 18.66           C  
ATOM     55  CG  PHE A   4       2.644  10.675   1.812  1.00 18.66           C  
ATOM     56  CD1 PHE A   4       3.744  10.724   2.651  1.00 18.66           C  
ATOM     57  CD2 PHE A   4       2.062  11.869   1.413  1.00 18.66           C  
ATOM     58  CE1 PHE A   4       4.249  11.932   3.085  1.00 18.66           C  
ATOM     59  CE2 PHE A   4       2.570  13.080   1.848  1.00 18.66           C  
ATOM     60  CZ  PHE A   4       3.662  13.108   2.683  1.00 18.66           C  
ATOM     61  H   PHE A   4       0.996   7.086   0.945  1.00 18.66           H  
ATOM     62  HA  PHE A   4       1.850   8.483   3.286  1.00 18.66           H  
ATOM     63 1HB  PHE A   4       2.942   8.720   1.069  1.00 18.66           H  
ATOM     64 2HB  PHE A   4       1.510   9.526   0.448  1.00 18.66           H  
ATOM     65  HD1 PHE A   4       4.209   9.793   2.971  1.00 18.66           H  
ATOM     66  HD2 PHE A   4       1.195  11.843   0.755  1.00 18.66           H  
ATOM     67  HE1 PHE A   4       5.113  11.954   3.746  1.00 18.66           H  
ATOM     68  HE2 PHE A   4       2.111  14.011   1.536  1.00 18.66           H  
ATOM     69  HZ  PHE A   4       4.059  14.062   3.026  1.00 18.66           H  
ATOM     70  N   LYS A   5       0.158  10.163   3.937  1.00 15.57           N  
ATOM     71  CA  LYS A   5      -0.885  11.067   4.399  1.00 15.57           C  
ATOM     72  C   LYS A   5      -0.639  12.498   3.953  1.00 15.57           C  
ATOM     73  O   LYS A   5       0.401  13.081   4.257  1.00 15.57           O  
ATOM     74  CB  LYS A   5      -0.990  11.035   5.924  1.00 15.57           C  
ATOM     75  CG  LYS A   5      -2.103  11.916   6.483  1.00 15.57           C  
ATOM     76  CD  LYS A   5      -2.214  11.810   7.997  1.00 15.57           C  
ATOM     77  CE  LYS A   5      -3.310  12.729   8.524  1.00 15.57           C  
ATOM     78  NZ  LYS A   5      -3.451  12.636  10.005  1.00 15.57           N  
ATOM     79  H   LYS A   5       0.973  10.013   4.513  1.00 15.57           H  
ATOM     80  HA  LYS A   5      -1.835  10.745   3.975  1.00 15.57           H  
ATOM     81 1HB  LYS A   5      -1.168  10.012   6.257  1.00 15.57           H  
ATOM     82 2HB  LYS A   5      -0.049  11.366   6.360  1.00 15.57           H  
ATOM     83 1HG  LYS A   5      -1.905  12.960   6.221  1.00 15.57           H  
ATOM     84 2HG  LYS A   5      -3.052  11.628   6.034  1.00 15.57           H  
ATOM     85 1HD  LYS A   5      -2.443  10.781   8.277  1.00 15.57           H  
ATOM     86 2HD  LYS A   5      -1.265  12.092   8.450  1.00 15.57           H  
ATOM     87 1HE  LYS A   5      -3.068  13.758   8.254  1.00 15.57           H  
ATOM     88 2HE  LYS A   5      -4.258  12.456   8.061  1.00 15.57           H  
ATOM     89 1HZ  LYS A   5      -4.185  13.259  10.313  1.00 15.57           H  
ATOM     90 2HZ  LYS A   5      -3.686  11.687  10.262  1.00 15.57           H  
ATOM     91 3HZ  LYS A   5      -2.582  12.897  10.446  1.00 15.57           H  
ATOM     92  N   LEU A   6      -1.614  13.078   3.270  1.00 12.63           N  
ATOM     93  CA  LEU A   6      -1.477  14.454   2.827  1.00 12.63           C  
ATOM     94  C   LEU A   6      -1.861  15.393   3.955  1.00 12.63           C  
ATOM     95  O   LEU A   6      -2.816  15.132   4.686  1.00 12.63           O  
ATOM     96  CB  LEU A   6      -2.385  14.728   1.628  1.00 12.63           C  
ATOM     97  CG  LEU A   6      -2.109  13.911   0.378  1.00 12.63           C  
ATOM     98  CD1 LEU A   6      -3.157  14.237  -0.672  1.00 12.63           C  
ATOM     99  CD2 LEU A   6      -0.725  14.229  -0.120  1.00 12.63           C  
ATOM    100  H   LEU A   6      -2.446  12.552   3.044  1.00 12.63           H  
ATOM    101  HA  LEU A   6      -0.440  14.638   2.551  1.00 12.63           H  
ATOM    102 1HB  LEU A   6      -3.413  14.541   1.923  1.00 12.63           H  
ATOM    103 2HB  LEU A   6      -2.291  15.785   1.365  1.00 12.63           H  
ATOM    104  HG  LEU A   6      -2.174  12.846   0.612  1.00 12.63           H  
ATOM    105 1HD1 LEU A   6      -2.968  13.650  -1.571  1.00 12.63           H  
ATOM    106 2HD1 LEU A   6      -4.147  13.998  -0.284  1.00 12.63           H  
ATOM    107 3HD1 LEU A   6      -3.108  15.298  -0.915  1.00 12.63           H  
ATOM    108 1HD2 LEU A   6      -0.513  13.643  -1.015  1.00 12.63           H  
ATOM    109 2HD2 LEU A   6      -0.657  15.292  -0.355  1.00 12.63           H  
ATOM    110 3HD2 LEU A   6      -0.013  13.983   0.652  1.00 12.63           H  
ATOM    111  N   LYS A   7      -1.151  16.507   4.057  1.00 10.17           N  
ATOM    112  CA  LYS A   7      -1.481  17.521   5.044  1.00 10.17           C  
ATOM    113  C   LYS A   7      -1.807  18.808   4.324  1.00 10.17           C  
ATOM    114  O   LYS A   7      -1.221  19.105   3.283  1.00 10.17           O  
ATOM    115  CB  LYS A   7      -0.324  17.724   6.019  1.00 10.17           C  
ATOM    116  CG  LYS A   7      -0.008  16.494   6.872  1.00 10.17           C  
ATOM    117  CD  LYS A   7       1.113  16.777   7.862  1.00 10.17           C  
ATOM    118  CE  LYS A   7       1.442  15.546   8.695  1.00 10.17           C  
ATOM    119  NZ  LYS A   7       2.538  15.814   9.666  1.00 10.17           N  
ATOM    120  H   LYS A   7      -0.371  16.655   3.436  1.00 10.17           H  
ATOM    121  HA  LYS A   7      -2.365  17.211   5.599  1.00 10.17           H  
ATOM    122 1HB  LYS A   7       0.577  17.987   5.465  1.00 10.17           H  
ATOM    123 2HB  LYS A   7      -0.553  18.557   6.687  1.00 10.17           H  
ATOM    124 1HG  LYS A   7      -0.904  16.190   7.417  1.00 10.17           H  
ATOM    125 2HG  LYS A   7       0.292  15.666   6.224  1.00 10.17           H  
ATOM    126 1HD  LYS A   7       2.006  17.086   7.319  1.00 10.17           H  
ATOM    127 2HD  LYS A   7       0.815  17.586   8.530  1.00 10.17           H  
ATOM    128 1HE  LYS A   7       0.552  15.237   9.241  1.00 10.17           H  
ATOM    129 2HE  LYS A   7       1.747  14.737   8.030  1.00 10.17           H  
ATOM    130 1HZ  LYS A   7       2.729  14.978  10.200  1.00 10.17           H  
ATOM    131 2HZ  LYS A   7       3.371  16.091   9.166  1.00 10.17           H  
ATOM    132 3HZ  LYS A   7       2.259  16.556  10.292  1.00 10.17           H  
ATOM    133  N   PHE A   8      -2.736  19.574   4.881  1.00  8.32           N  
ATOM    134  CA  PHE A   8      -3.130  20.821   4.251  1.00  8.32           C  
ATOM    135  C   PHE A   8      -2.986  21.987   5.218  1.00  8.32           C  
ATOM    136  O   PHE A   8      -3.708  22.090   6.206  1.00  8.32           O  
ATOM    137  CB  PHE A   8      -4.570  20.676   3.757  1.00  8.32           C  
ATOM    138  CG  PHE A   8      -4.707  19.516   2.780  1.00  8.32           C  
ATOM    139  CD1 PHE A   8      -4.924  18.221   3.259  1.00  8.32           C  
ATOM    140  CD2 PHE A   8      -4.591  19.698   1.412  1.00  8.32           C  
ATOM    141  CE1 PHE A   8      -5.023  17.152   2.397  1.00  8.32           C  
ATOM    142  CE2 PHE A   8      -4.691  18.619   0.546  1.00  8.32           C  
ATOM    143  CZ  PHE A   8      -4.908  17.349   1.042  1.00  8.32           C  
ATOM    144  H   PHE A   8      -3.179  19.282   5.739  1.00  8.32           H  
ATOM    145  HA  PHE A   8      -2.485  21.006   3.395  1.00  8.32           H  
ATOM    146 1HB  PHE A   8      -5.240  20.508   4.597  1.00  8.32           H  
ATOM    147 2HB  PHE A   8      -4.883  21.593   3.254  1.00  8.32           H  
ATOM    148  HD1 PHE A   8      -5.012  18.057   4.333  1.00  8.32           H  
ATOM    149  HD2 PHE A   8      -4.414  20.700   1.019  1.00  8.32           H  
ATOM    150  HE1 PHE A   8      -5.189  16.150   2.793  1.00  8.32           H  
ATOM    151  HE2 PHE A   8      -4.596  18.773  -0.528  1.00  8.32           H  
ATOM    152  HZ  PHE A   8      -4.985  16.504   0.362  1.00  8.32           H  
ATOM    153  N   LEU A   9      -2.026  22.857   4.923  1.00  7.01           N  
ATOM    154  CA  LEU A   9      -1.701  23.999   5.773  1.00  7.01           C  
ATOM    155  C   LEU A   9      -2.192  25.306   5.158  1.00  7.01           C  
ATOM    156  O   LEU A   9      -1.814  26.408   5.572  1.00  7.01           O  
ATOM    157  CB  LEU A   9      -0.197  24.026   6.013  1.00  7.01           C  
ATOM    158  CG  LEU A   9       0.338  22.766   6.709  1.00  7.01           C  
ATOM    159  CD1 LEU A   9       1.842  22.860   6.840  1.00  7.01           C  
ATOM    160  CD2 LEU A   9      -0.336  22.619   8.066  1.00  7.01           C  
ATOM    161  H   LEU A   9      -1.479  22.706   4.086  1.00  7.01           H  
ATOM    162  HA  LEU A   9      -2.199  23.870   6.732  1.00  7.01           H  
ATOM    163 1HB  LEU A   9       0.313  24.130   5.057  1.00  7.01           H  
ATOM    164 2HB  LEU A   9       0.047  24.887   6.635  1.00  7.01           H  
ATOM    165  HG  LEU A   9       0.110  21.889   6.100  1.00  7.01           H  
ATOM    166 1HD1 LEU A   9       2.222  21.959   7.322  1.00  7.01           H  
ATOM    167 2HD1 LEU A   9       2.288  22.954   5.849  1.00  7.01           H  
ATOM    168 3HD1 LEU A   9       2.102  23.730   7.440  1.00  7.01           H  
ATOM    169 1HD2 LEU A   9       0.032  21.717   8.558  1.00  7.01           H  
ATOM    170 2HD2 LEU A   9      -0.110  23.488   8.682  1.00  7.01           H  
ATOM    171 3HD2 LEU A   9      -1.418  22.541   7.931  1.00  7.01           H  
ATOM    172  N   SER A  10      -3.064  25.179   4.170  1.00  6.11           N  
ATOM    173  CA  SER A  10      -3.607  26.317   3.440  1.00  6.11           C  
ATOM    174  C   SER A  10      -4.662  27.042   4.265  1.00  6.11           C  
ATOM    175  O   SER A  10      -5.856  26.936   3.999  1.00  6.11           O  
ATOM    176  CB  SER A  10      -4.212  25.843   2.136  1.00  6.11           C  
ATOM    177  OG  SER A  10      -3.241  25.255   1.314  1.00  6.11           O  
ATOM    178  H   SER A  10      -3.351  24.249   3.910  1.00  6.11           H  
ATOM    179  HA  SER A  10      -2.797  27.014   3.227  1.00  6.11           H  
ATOM    180 1HB  SER A  10      -5.004  25.124   2.345  1.00  6.11           H  
ATOM    181 2HB  SER A  10      -4.667  26.689   1.621  1.00  6.11           H  
ATOM    182  HG  SER A  10      -2.598  25.945   1.130  1.00  6.11           H  
ATOM    183  N   LYS A  11      -4.196  27.756   5.287  1.00  5.49           N  
ATOM    184  CA  LYS A  11      -5.065  28.446   6.236  1.00  5.49           C  
ATOM    185  C   LYS A  11      -5.105  29.970   6.055  1.00  5.49           C  
ATOM    186  O   LYS A  11      -6.155  30.588   6.221  1.00  5.49           O  
ATOM    187  CB  LYS A  11      -4.612  28.094   7.650  1.00  5.49           C  
ATOM    188  CG  LYS A  11      -4.763  26.606   7.978  1.00  5.49           C  
ATOM    189  CD  LYS A  11      -4.326  26.282   9.396  1.00  5.49           C  
ATOM    190  CE  LYS A  11      -4.453  24.785   9.678  1.00  5.49           C  
ATOM    191  NZ  LYS A  11      -4.017  24.442  11.059  1.00  5.49           N  
ATOM    192  H   LYS A  11      -3.187  27.736   5.429  1.00  5.49           H  
ATOM    193  HA  LYS A  11      -6.080  28.073   6.097  1.00  5.49           H  
ATOM    194 1HB  LYS A  11      -3.559  28.359   7.769  1.00  5.49           H  
ATOM    195 2HB  LYS A  11      -5.182  28.671   8.374  1.00  5.49           H  
ATOM    196 1HG  LYS A  11      -5.803  26.311   7.846  1.00  5.49           H  
ATOM    197 2HG  LYS A  11      -4.155  26.025   7.290  1.00  5.49           H  
ATOM    198 1HD  LYS A  11      -3.287  26.582   9.534  1.00  5.49           H  
ATOM    199 2HD  LYS A  11      -4.944  26.832  10.106  1.00  5.49           H  
ATOM    200 1HE  LYS A  11      -5.490  24.483   9.549  1.00  5.49           H  
ATOM    201 2HE  LYS A  11      -3.833  24.235   8.963  1.00  5.49           H  
ATOM    202 1HZ  LYS A  11      -4.114  23.446  11.202  1.00  5.49           H  
ATOM    203 2HZ  LYS A  11      -3.050  24.708  11.186  1.00  5.49           H  
ATOM    204 3HZ  LYS A  11      -4.592  24.936  11.727  1.00  5.49           H  
ATOM    205  N   ASP A  12      -3.985  30.590   5.661  1.00  5.00           N  
ATOM    206  CA  ASP A  12      -3.931  32.056   5.506  1.00  5.00           C  
ATOM    207  C   ASP A  12      -4.940  32.518   4.452  1.00  5.00           C  
ATOM    208  O   ASP A  12      -5.550  33.591   4.542  1.00  5.00           O  
ATOM    209  CB  ASP A  12      -2.529  32.505   5.089  1.00  5.00           C  
ATOM    210  CG  ASP A  12      -1.488  32.366   6.197  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      -1.862  32.154   7.328  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      -0.325  32.466   5.895  1.00  5.00           O  
ATOM    213  H   ASP A  12      -3.152  30.043   5.506  1.00  5.00           H  
ATOM    214  HA  ASP A  12      -4.187  32.521   6.461  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      -2.203  31.924   4.228  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      -2.564  33.549   4.779  1.00  5.00           H  
ATOM    217  N   ILE A  13      -5.123  31.651   3.467  1.00  4.59           N  
ATOM    218  CA  ILE A  13      -6.019  31.798   2.336  1.00  4.59           C  
ATOM    219  C   ILE A  13      -7.467  32.029   2.740  1.00  4.59           C  
ATOM    220  O   ILE A  13      -8.252  32.541   1.949  1.00  4.59           O  
ATOM    221  CB  ILE A  13      -5.933  30.567   1.432  1.00  4.59           C  
ATOM    222  CG1 ILE A  13      -6.554  30.871   0.076  1.00  4.59           C  
ATOM    223  CG2 ILE A  13      -6.619  29.392   2.099  1.00  4.59           C  
ATOM    224  CD1 ILE A  13      -5.795  31.911  -0.709  1.00  4.59           C  
ATOM    225  H   ILE A  13      -4.578  30.803   3.517  1.00  4.59           H  
ATOM    226  HA  ILE A  13      -5.693  32.669   1.761  1.00  4.59           H  
ATOM    227  HB  ILE A  13      -4.887  30.320   1.269  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13      -6.594  29.956  -0.509  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13      -7.575  31.237   0.224  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13      -6.536  28.508   1.472  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13      -6.144  29.210   3.051  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13      -7.667  29.614   2.259  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13      -6.295  32.082  -1.665  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13      -5.768  32.849  -0.148  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13      -4.780  31.569  -0.889  1.00  4.59           H  
ATOM    236  N   LYS A  14      -7.842  31.661   3.971  1.00  4.23           N  
ATOM    237  CA  LYS A  14      -9.213  31.835   4.418  1.00  4.23           C  
ATOM    238  C   LYS A  14      -9.668  33.285   4.355  1.00  4.23           C  
ATOM    239  O   LYS A  14     -10.856  33.548   4.310  1.00  4.23           O  
ATOM    240  CB  LYS A  14      -9.399  31.302   5.834  1.00  4.23           C  
ATOM    241  CG  LYS A  14      -9.326  29.782   5.952  1.00  4.23           C  
ATOM    242  CD  LYS A  14      -9.497  29.335   7.396  1.00  4.23           C  
ATOM    243  CE  LYS A  14      -9.447  27.818   7.524  1.00  4.23           C  
ATOM    244  NZ  LYS A  14      -9.617  27.381   8.940  1.00  4.23           N  
ATOM    245  H   LYS A  14      -7.166  31.263   4.624  1.00  4.23           H  
ATOM    246  HA  LYS A  14      -9.859  31.263   3.751  1.00  4.23           H  
ATOM    247 1HB  LYS A  14      -8.624  31.721   6.479  1.00  4.23           H  
ATOM    248 2HB  LYS A  14     -10.363  31.627   6.223  1.00  4.23           H  
ATOM    249 1HG  LYS A  14     -10.105  29.331   5.340  1.00  4.23           H  
ATOM    250 2HG  LYS A  14      -8.359  29.438   5.583  1.00  4.23           H  
ATOM    251 1HD  LYS A  14      -8.690  29.764   7.996  1.00  4.23           H  
ATOM    252 2HD  LYS A  14     -10.448  29.698   7.782  1.00  4.23           H  
ATOM    253 1HE  LYS A  14     -10.242  27.383   6.920  1.00  4.23           H  
ATOM    254 2HE  LYS A  14      -8.484  27.459   7.155  1.00  4.23           H  
ATOM    255 1HZ  LYS A  14      -9.581  26.372   8.994  1.00  4.23           H  
ATOM    256 2HZ  LYS A  14      -8.876  27.776   9.503  1.00  4.23           H  
ATOM    257 3HZ  LYS A  14     -10.510  27.703   9.287  1.00  4.23           H  
ATOM    258  N   LYS A  15      -8.743  34.251   4.376  1.00  3.92           N  
ATOM    259  CA  LYS A  15      -9.155  35.651   4.285  1.00  3.92           C  
ATOM    260  C   LYS A  15      -9.904  35.953   2.962  1.00  3.92           C  
ATOM    261  O   LYS A  15     -10.766  36.857   2.886  1.00  3.92           O  
ATOM    262  CB  LYS A  15      -7.914  36.535   4.401  1.00  3.92           C  
ATOM    263  CG  LYS A  15      -6.967  36.421   3.205  1.00  3.92           C  
ATOM    264  CD  LYS A  15      -5.692  37.215   3.406  1.00  3.92           C  
ATOM    265  CE  LYS A  15      -4.792  37.102   2.184  1.00  3.92           C  
ATOM    266  NZ  LYS A  15      -3.510  37.836   2.367  1.00  3.92           N  
ATOM    267  H   LYS A  15      -7.750  34.005   4.420  1.00  3.92           H  
ATOM    268  HA  LYS A  15      -9.823  35.870   5.115  1.00  3.92           H  
ATOM    269 1HB  LYS A  15      -8.211  37.576   4.507  1.00  3.92           H  
ATOM    270 2HB  LYS A  15      -7.352  36.253   5.291  1.00  3.92           H  
ATOM    271 1HG  LYS A  15      -6.718  35.369   3.032  1.00  3.92           H  
ATOM    272 2HG  LYS A  15      -7.462  36.803   2.315  1.00  3.92           H  
ATOM    273 1HD  LYS A  15      -5.932  38.263   3.586  1.00  3.92           H  
ATOM    274 2HD  LYS A  15      -5.156  36.824   4.274  1.00  3.92           H  
ATOM    275 1HE  LYS A  15      -4.576  36.048   2.000  1.00  3.92           H  
ATOM    276 2HE  LYS A  15      -5.315  37.510   1.318  1.00  3.92           H  
ATOM    277 1HZ  LYS A  15      -2.941  37.737   1.537  1.00  3.92           H  
ATOM    278 2HZ  LYS A  15      -3.701  38.815   2.529  1.00  3.92           H  
ATOM    279 3HZ  LYS A  15      -3.018  37.451   3.162  1.00  3.92           H  
ATOM    280  N   GLU A  16      -9.621  35.157   1.920  1.00  3.64           N  
ATOM    281  CA  GLU A  16     -10.234  35.368   0.626  1.00  3.64           C  
ATOM    282  C   GLU A  16     -11.622  34.799   0.698  1.00  3.64           C  
ATOM    283  O   GLU A  16     -11.821  33.679   1.156  1.00  3.64           O  
ATOM    284  CB  GLU A  16      -9.413  34.741  -0.506  1.00  3.64           C  
ATOM    285  CG  GLU A  16      -8.030  35.387  -0.686  1.00  3.64           C  
ATOM    286  CD  GLU A  16      -7.263  34.906  -1.901  1.00  3.64           C  
ATOM    287  OE1 GLU A  16      -7.766  34.086  -2.637  1.00  3.64           O  
ATOM    288  OE2 GLU A  16      -6.159  35.367  -2.083  1.00  3.64           O  
ATOM    289  H   GLU A  16      -8.979  34.373   2.034  1.00  3.64           H  
ATOM    290  HA  GLU A  16     -10.308  36.437   0.437  1.00  3.64           H  
ATOM    291 1HB  GLU A  16      -9.262  33.682  -0.297  1.00  3.64           H  
ATOM    292 2HB  GLU A  16      -9.961  34.819  -1.448  1.00  3.64           H  
ATOM    293 1HG  GLU A  16      -8.153  36.466  -0.749  1.00  3.64           H  
ATOM    294 2HG  GLU A  16      -7.443  35.168   0.209  1.00  3.64           H  
ATOM    295  N   LEU A  17     -12.584  35.601   0.261  1.00  3.41           N  
ATOM    296  CA  LEU A  17     -14.007  35.287   0.330  1.00  3.41           C  
ATOM    297  C   LEU A  17     -14.503  35.248   1.782  1.00  3.41           C  
ATOM    298  O   LEU A  17     -15.601  34.765   2.046  1.00  3.41           O  
ATOM    299  CB  LEU A  17     -14.324  33.938  -0.328  1.00  3.41           C  
ATOM    300  CG  LEU A  17     -13.856  33.751  -1.759  1.00  3.41           C  
ATOM    301  CD1 LEU A  17     -14.217  32.351  -2.199  1.00  3.41           C  
ATOM    302  CD2 LEU A  17     -14.508  34.795  -2.635  1.00  3.41           C  
ATOM    303  H   LEU A  17     -12.313  36.496  -0.119  1.00  3.41           H  
ATOM    304  HA  LEU A  17     -14.557  36.064  -0.201  1.00  3.41           H  
ATOM    305 1HB  LEU A  17     -13.955  33.119   0.278  1.00  3.41           H  
ATOM    306 2HB  LEU A  17     -15.403  33.860  -0.361  1.00  3.41           H  
ATOM    307  HG  LEU A  17     -12.772  33.852  -1.817  1.00  3.41           H  
ATOM    308 1HD1 LEU A  17     -13.882  32.198  -3.224  1.00  3.41           H  
ATOM    309 2HD1 LEU A  17     -13.726  31.628  -1.544  1.00  3.41           H  
ATOM    310 3HD1 LEU A  17     -15.295  32.219  -2.145  1.00  3.41           H  
ATOM    311 1HD2 LEU A  17     -14.180  34.662  -3.667  1.00  3.41           H  
ATOM    312 2HD2 LEU A  17     -15.593  34.692  -2.584  1.00  3.41           H  
ATOM    313 3HD2 LEU A  17     -14.223  35.789  -2.289  1.00  3.41           H  
ATOM    314  N   LEU A  18     -13.729  35.811   2.716  1.00  3.24           N  
ATOM    315  CA  LEU A  18     -14.165  35.929   4.097  1.00  3.24           C  
ATOM    316  C   LEU A  18     -14.443  37.391   4.395  1.00  3.24           C  
ATOM    317  O   LEU A  18     -15.528  37.746   4.866  1.00  3.24           O  
ATOM    318  CB  LEU A  18     -13.112  35.356   5.037  1.00  3.24           C  
ATOM    319  CG  LEU A  18     -13.398  35.401   6.522  1.00  3.24           C  
ATOM    320  CD1 LEU A  18     -14.623  34.580   6.800  1.00  3.24           C  
ATOM    321  CD2 LEU A  18     -12.185  34.853   7.277  1.00  3.24           C  
ATOM    322  H   LEU A  18     -12.801  36.164   2.482  1.00  3.24           H  
ATOM    323  HA  LEU A  18     -15.085  35.367   4.232  1.00  3.24           H  
ATOM    324 1HB  LEU A  18     -13.014  34.313   4.783  1.00  3.24           H  
ATOM    325 2HB  LEU A  18     -12.175  35.848   4.858  1.00  3.24           H  
ATOM    326  HG  LEU A  18     -13.590  36.425   6.833  1.00  3.24           H  
ATOM    327 1HD1 LEU A  18     -14.852  34.604   7.862  1.00  3.24           H  
ATOM    328 2HD1 LEU A  18     -15.449  34.999   6.245  1.00  3.24           H  
ATOM    329 3HD1 LEU A  18     -14.460  33.551   6.487  1.00  3.24           H  
ATOM    330 1HD2 LEU A  18     -12.381  34.876   8.349  1.00  3.24           H  
ATOM    331 2HD2 LEU A  18     -11.993  33.826   6.962  1.00  3.24           H  
ATOM    332 3HD2 LEU A  18     -11.313  35.466   7.055  1.00  3.24           H  
ATOM    333  N   THR A  19     -13.479  38.254   4.072  1.00  3.16           N  
ATOM    334  CA  THR A  19     -13.666  39.680   4.336  1.00  3.16           C  
ATOM    335  C   THR A  19     -14.916  40.201   3.626  1.00  3.16           C  
ATOM    336  O   THR A  19     -15.086  39.993   2.427  1.00  3.16           O  
ATOM    337  CB  THR A  19     -12.450  40.491   3.862  1.00  3.16           C  
ATOM    338  OG1 THR A  19     -11.271  40.005   4.519  1.00  3.16           O  
ATOM    339  CG2 THR A  19     -12.644  41.974   4.176  1.00  3.16           C  
ATOM    340  H   THR A  19     -12.598  37.905   3.685  1.00  3.16           H  
ATOM    341  HA  THR A  19     -13.792  39.824   5.409  1.00  3.16           H  
ATOM    342  HB  THR A  19     -12.330  40.367   2.789  1.00  3.16           H  
ATOM    343  HG1 THR A  19     -11.081  39.111   4.195  1.00  3.16           H  
ATOM    344 1HG2 THR A  19     -11.775  42.532   3.835  1.00  3.16           H  
ATOM    345 2HG2 THR A  19     -13.535  42.349   3.666  1.00  3.16           H  
ATOM    346 3HG2 THR A  19     -12.763  42.108   5.250  1.00  3.16           H  
ATOM    347  N   CYS A  20     -15.790  40.875   4.370  1.00  3.13           N  
ATOM    348  CA  CYS A  20     -17.047  41.393   3.842  1.00  3.13           C  
ATOM    349  C   CYS A  20     -16.825  42.677   3.025  1.00  3.13           C  
ATOM    350  O   CYS A  20     -16.254  43.631   3.549  1.00  3.13           O  
ATOM    351  CB  CYS A  20     -18.010  41.680   4.988  1.00  3.13           C  
ATOM    352  SG  CYS A  20     -19.657  42.220   4.472  1.00  3.13           S  
ATOM    353  H   CYS A  20     -15.576  41.014   5.350  1.00  3.13           H  
ATOM    354  HA  CYS A  20     -17.487  40.618   3.219  1.00  3.13           H  
ATOM    355 1HB  CYS A  20     -18.114  40.803   5.602  1.00  3.13           H  
ATOM    356 2HB  CYS A  20     -17.586  42.460   5.621  1.00  3.13           H  
ATOM    357  N   PRO A  21     -17.195  42.727   1.721  1.00  3.15           N  
ATOM    358  CA  PRO A  21     -17.048  43.867   0.816  1.00  3.15           C  
ATOM    359  C   PRO A  21     -18.200  44.880   0.822  1.00  3.15           C  
ATOM    360  O   PRO A  21     -18.144  45.887   0.114  1.00  3.15           O  
ATOM    361  CB  PRO A  21     -16.999  43.168  -0.541  1.00  3.15           C  
ATOM    362  CG  PRO A  21     -17.943  41.998  -0.369  1.00  3.15           C  
ATOM    363  CD  PRO A  21     -17.752  41.542   1.061  1.00  3.15           C  
ATOM    364  HA  PRO A  21     -16.096  44.371   1.034  1.00  3.15           H  
ATOM    365 1HB  PRO A  21     -17.317  43.862  -1.332  1.00  3.15           H  
ATOM    366 2HB  PRO A  21     -15.969  42.860  -0.769  1.00  3.15           H  
ATOM    367 1HG  PRO A  21     -18.979  42.312  -0.572  1.00  3.15           H  
ATOM    368 2HG  PRO A  21     -17.703  41.203  -1.093  1.00  3.15           H  
ATOM    369 1HD  PRO A  21     -18.726  41.266   1.490  1.00  3.15           H  
ATOM    370 2HD  PRO A  21     -17.028  40.726   1.067  1.00  3.15           H  
ATOM    371  N   THR A  22     -19.266  44.585   1.547  1.00  3.18           N  
ATOM    372  CA  THR A  22     -20.480  45.392   1.481  1.00  3.18           C  
ATOM    373  C   THR A  22     -20.310  46.714   2.273  1.00  3.18           C  
ATOM    374  O   THR A  22     -19.840  46.692   3.400  1.00  3.18           O  
ATOM    375  CB  THR A  22     -21.696  44.545   1.960  1.00  3.18           C  
ATOM    376  OG1 THR A  22     -21.849  43.413   1.089  1.00  3.18           O  
ATOM    377  CG2 THR A  22     -22.980  45.332   1.990  1.00  3.18           C  
ATOM    378  H   THR A  22     -19.255  43.775   2.153  1.00  3.18           H  
ATOM    379  HA  THR A  22     -20.663  45.597   0.438  1.00  3.18           H  
ATOM    380  HB  THR A  22     -21.520  44.185   2.944  1.00  3.18           H  
ATOM    381  HG1 THR A  22     -22.585  42.870   1.391  1.00  3.18           H  
ATOM    382 1HG2 THR A  22     -23.787  44.687   2.325  1.00  3.18           H  
ATOM    383 2HG2 THR A  22     -22.881  46.150   2.661  1.00  3.18           H  
ATOM    384 3HG2 THR A  22     -23.212  45.695   0.995  1.00  3.18           H  
ATOM    385  N   PRO A  23     -20.655  47.895   1.722  1.00  3.20           N  
ATOM    386  CA  PRO A  23     -20.594  49.199   2.388  1.00  3.20           C  
ATOM    387  C   PRO A  23     -21.256  49.238   3.773  1.00  3.20           C  
ATOM    388  O   PRO A  23     -20.875  50.028   4.631  1.00  3.20           O  
ATOM    389  CB  PRO A  23     -21.340  50.096   1.397  1.00  3.20           C  
ATOM    390  CG  PRO A  23     -21.078  49.465   0.050  1.00  3.20           C  
ATOM    391  CD  PRO A  23     -21.083  47.977   0.302  1.00  3.20           C  
ATOM    392  HA  PRO A  23     -19.537  49.503   2.464  1.00  3.20           H  
ATOM    393 1HB  PRO A  23     -22.411  50.126   1.651  1.00  3.20           H  
ATOM    394 2HB  PRO A  23     -20.967  51.127   1.468  1.00  3.20           H  
ATOM    395 1HG  PRO A  23     -21.845  49.783  -0.675  1.00  3.20           H  
ATOM    396 2HG  PRO A  23     -20.111  49.817  -0.342  1.00  3.20           H  
ATOM    397 1HD  PRO A  23     -22.084  47.562   0.151  1.00  3.20           H  
ATOM    398 2HD  PRO A  23     -20.326  47.533  -0.368  1.00  3.20           H  
ATOM    399  N   GLY A  24     -22.259  48.388   3.971  1.00  3.21           N  
ATOM    400  CA  GLY A  24     -23.019  48.295   5.211  1.00  3.21           C  
ATOM    401  C   GLY A  24     -22.460  47.299   6.244  1.00  3.21           C  
ATOM    402  O   GLY A  24     -23.140  47.003   7.229  1.00  3.21           O  
ATOM    403  H   GLY A  24     -22.516  47.773   3.225  1.00  3.21           H  
ATOM    404 1HA  GLY A  24     -23.070  49.285   5.666  1.00  3.21           H  
ATOM    405 2HA  GLY A  24     -24.043  48.017   4.969  1.00  3.21           H  
ATOM    406  N   CYS A  25     -21.240  46.786   6.049  1.00  3.19           N  
ATOM    407  CA  CYS A  25     -20.705  45.786   6.978  1.00  3.19           C  
ATOM    408  C   CYS A  25     -19.211  45.947   7.214  1.00  3.19           C  
ATOM    409  O   CYS A  25     -18.540  46.774   6.602  1.00  3.19           O  
ATOM    410  CB  CYS A  25     -20.821  44.380   6.403  1.00  3.19           C  
ATOM    411  SG  CYS A  25     -19.695  44.176   5.008  1.00  3.19           S  
ATOM    412  H   CYS A  25     -20.701  47.040   5.219  1.00  3.19           H  
ATOM    413  HA  CYS A  25     -21.232  45.862   7.929  1.00  3.19           H  
ATOM    414 1HB  CYS A  25     -20.601  43.628   7.150  1.00  3.19           H  
ATOM    415 2HB  CYS A  25     -21.816  44.212   6.047  1.00  3.19           H  
ATOM    416  N   ASP A  26     -18.702  45.143   8.143  1.00  3.13           N  
ATOM    417  CA  ASP A  26     -17.279  45.049   8.409  1.00  3.13           C  
ATOM    418  C   ASP A  26     -17.014  43.598   8.754  1.00  3.13           C  
ATOM    419  O   ASP A  26     -15.910  43.194   9.111  1.00  3.13           O  
ATOM    420  CB  ASP A  26     -16.867  46.010   9.528  1.00  3.13           C  
ATOM    421  CG  ASP A  26     -17.551  45.744  10.880  1.00  3.13           C  
ATOM    422  OD1 ASP A  26     -18.219  44.724  11.039  1.00  3.13           O  
ATOM    423  OD2 ASP A  26     -17.409  46.573  11.744  1.00  3.13           O  
ATOM    424  H   ASP A  26     -19.311  44.512   8.639  1.00  3.13           H  
ATOM    425  HA  ASP A  26     -16.724  45.301   7.504  1.00  3.13           H  
ATOM    426 1HB  ASP A  26     -15.788  45.945   9.672  1.00  3.13           H  
ATOM    427 2HB  ASP A  26     -17.089  47.035   9.219  1.00  3.13           H  
ATOM    428  N   GLY A  27     -18.084  42.821   8.619  1.00  3.09           N  
ATOM    429  CA  GLY A  27     -18.110  41.379   8.847  1.00  3.09           C  
ATOM    430  C   GLY A  27     -18.371  40.944  10.300  1.00  3.09           C  
ATOM    431  O   GLY A  27     -18.593  39.759  10.565  1.00  3.09           O  
ATOM    432  H   GLY A  27     -18.933  43.286   8.336  1.00  3.09           H  
ATOM    433 1HA  GLY A  27     -18.876  40.955   8.210  1.00  3.09           H  
ATOM    434 2HA  GLY A  27     -17.164  40.955   8.511  1.00  3.09           H  
ATOM    435  N   SER A  28     -18.408  41.889  11.244  1.00  3.11           N  
ATOM    436  CA  SER A  28     -18.593  41.536  12.655  1.00  3.11           C  
ATOM    437  C   SER A  28     -19.944  40.910  13.001  1.00  3.11           C  
ATOM    438  O   SER A  28     -20.083  40.274  14.043  1.00  3.11           O  
ATOM    439  CB  SER A  28     -18.381  42.759  13.524  1.00  3.11           C  
ATOM    440  OG  SER A  28     -19.365  43.722  13.292  1.00  3.11           O  
ATOM    441  H   SER A  28     -18.258  42.879  11.007  1.00  3.11           H  
ATOM    442  HA  SER A  28     -17.820  40.811  12.912  1.00  3.11           H  
ATOM    443 1HB  SER A  28     -18.405  42.463  14.570  1.00  3.11           H  
ATOM    444 2HB  SER A  28     -17.400  43.189  13.322  1.00  3.11           H  
ATOM    445  HG  SER A  28     -19.057  44.207  12.487  1.00  3.11           H  
ATOM    446  N   GLY A  29     -20.943  41.099  12.143  1.00  3.21           N  
ATOM    447  CA  GLY A  29     -22.271  40.550  12.384  1.00  3.21           C  
ATOM    448  C   GLY A  29     -22.503  39.186  11.734  1.00  3.21           C  
ATOM    449  O   GLY A  29     -23.609  38.655  11.804  1.00  3.21           O  
ATOM    450  H   GLY A  29     -20.763  41.637  11.312  1.00  3.21           H  
ATOM    451 1HA  GLY A  29     -22.434  40.468  13.458  1.00  3.21           H  
ATOM    452 2HA  GLY A  29     -23.013  41.255  12.010  1.00  3.21           H  
ATOM    453  N   HIS A  30     -21.479  38.616  11.100  1.00  3.39           N  
ATOM    454  CA  HIS A  30     -21.662  37.351  10.386  1.00  3.39           C  
ATOM    455  C   HIS A  30     -21.891  36.137  11.266  1.00  3.39           C  
ATOM    456  O   HIS A  30     -21.298  35.997  12.336  1.00  3.39           O  
ATOM    457  CB  HIS A  30     -20.457  37.061   9.505  1.00  3.39           C  
ATOM    458  CG  HIS A  30     -20.359  37.946   8.363  1.00  3.39           C  
ATOM    459  ND1 HIS A  30     -19.424  37.782   7.391  1.00  3.39           N  
ATOM    460  CD2 HIS A  30     -21.079  39.018   8.022  1.00  3.39           C  
ATOM    461  CE1 HIS A  30     -19.588  38.702   6.476  1.00  3.39           C  
ATOM    462  NE2 HIS A  30     -20.594  39.471   6.835  1.00  3.39           N  
ATOM    463  H   HIS A  30     -20.562  39.065  11.084  1.00  3.39           H  
ATOM    464  HA  HIS A  30     -22.529  37.436   9.738  1.00  3.39           H  
ATOM    465 1HB  HIS A  30     -19.541  37.150  10.090  1.00  3.39           H  
ATOM    466 2HB  HIS A  30     -20.520  36.041   9.138  1.00  3.39           H  
ATOM    467  HD1 HIS A  30     -18.700  37.053   7.375  1.00  3.39           H  
ATOM    468  HD2 HIS A  30     -21.905  39.516   8.495  1.00  3.39           H  
ATOM    469  HE1 HIS A  30     -18.944  38.719   5.603  1.00  3.39           H  
ATOM    470  N   ILE A  31     -22.687  35.195  10.759  1.00  3.61           N  
ATOM    471  CA  ILE A  31     -22.846  33.933  11.456  1.00  3.61           C  
ATOM    472  C   ILE A  31     -21.674  33.029  11.133  1.00  3.61           C  
ATOM    473  O   ILE A  31     -21.480  32.637   9.976  1.00  3.61           O  
ATOM    474  CB  ILE A  31     -24.152  33.246  11.050  1.00  3.61           C  
ATOM    475  CG1 ILE A  31     -25.322  34.138  11.454  1.00  3.61           C  
ATOM    476  CG2 ILE A  31     -24.246  31.841  11.658  1.00  3.61           C  
ATOM    477  CD1 ILE A  31     -26.636  33.697  10.893  1.00  3.61           C  
ATOM    478  H   ILE A  31     -23.197  35.362   9.888  1.00  3.61           H  
ATOM    479  HA  ILE A  31     -22.861  34.122  12.528  1.00  3.61           H  
ATOM    480  HB  ILE A  31     -24.182  33.156   9.969  1.00  3.61           H  
ATOM    481 1HG1 ILE A  31     -25.392  34.155  12.540  1.00  3.61           H  
ATOM    482 2HG1 ILE A  31     -25.126  35.156  11.101  1.00  3.61           H  
ATOM    483 1HG2 ILE A  31     -25.177  31.372  11.339  1.00  3.61           H  
ATOM    484 2HG2 ILE A  31     -23.410  31.247  11.313  1.00  3.61           H  
ATOM    485 3HG2 ILE A  31     -24.226  31.910  12.745  1.00  3.61           H  
ATOM    486 1HD1 ILE A  31     -27.420  34.380  11.217  1.00  3.61           H  
ATOM    487 2HD1 ILE A  31     -26.577  33.704   9.805  1.00  3.61           H  
ATOM    488 3HD1 ILE A  31     -26.864  32.693  11.239  1.00  3.61           H  
ATOM    489  N   THR A  32     -20.920  32.677  12.174  1.00  3.82           N  
ATOM    490  CA  THR A  32     -19.714  31.878  12.014  1.00  3.82           C  
ATOM    491  C   THR A  32     -19.998  30.395  12.130  1.00  3.82           C  
ATOM    492  O   THR A  32     -19.153  29.560  11.817  1.00  3.82           O  
ATOM    493  CB  THR A  32     -18.659  32.302  13.047  1.00  3.82           C  
ATOM    494  OG1 THR A  32     -19.141  32.043  14.375  1.00  3.82           O  
ATOM    495  CG2 THR A  32     -18.386  33.796  12.896  1.00  3.82           C  
ATOM    496  H   THR A  32     -21.159  33.035  13.089  1.00  3.82           H  
ATOM    497  HA  THR A  32     -19.317  32.060  11.026  1.00  3.82           H  
ATOM    498  HB  THR A  32     -17.736  31.743  12.882  1.00  3.82           H  
ATOM    499  HG1 THR A  32     -19.146  31.093  14.536  1.00  3.82           H  
ATOM    500 1HG2 THR A  32     -17.638  34.106  13.625  1.00  3.82           H  
ATOM    501 2HG2 THR A  32     -18.021  34.001  11.893  1.00  3.82           H  
ATOM    502 3HG2 THR A  32     -19.308  34.352  13.064  1.00  3.82           H  
ATOM    503  N   GLY A  33     -21.202  30.070  12.580  1.00  3.94           N  
ATOM    504  CA  GLY A  33     -21.634  28.688  12.733  1.00  3.94           C  
ATOM    505  C   GLY A  33     -21.641  27.932  11.401  1.00  3.94           C  
ATOM    506  O   GLY A  33     -21.461  26.715  11.373  1.00  3.94           O  
ATOM    507  H   GLY A  33     -21.833  30.817  12.823  1.00  3.94           H  
ATOM    508 1HA  GLY A  33     -20.974  28.179  13.438  1.00  3.94           H  
ATOM    509 2HA  GLY A  33     -22.633  28.671  13.165  1.00  3.94           H  
ATOM    510  N   ASN A  34     -21.901  28.653  10.307  1.00  3.94           N  
ATOM    511  CA  ASN A  34     -21.968  28.043   8.983  1.00  3.94           C  
ATOM    512  C   ASN A  34     -20.986  28.579   7.923  1.00  3.94           C  
ATOM    513  O   ASN A  34     -20.274  27.789   7.297  1.00  3.94           O  
ATOM    514  CB  ASN A  34     -23.417  28.102   8.518  1.00  3.94           C  
ATOM    515  CG  ASN A  34     -24.012  29.521   8.463  1.00  3.94           C  
ATOM    516  OD1 ASN A  34     -23.317  30.544   8.565  1.00  3.94           O  
ATOM    517  ND2 ASN A  34     -25.311  29.567   8.310  1.00  3.94           N  
ATOM    518  H   ASN A  34     -22.038  29.644  10.408  1.00  3.94           H  
ATOM    519  HA  ASN A  34     -21.722  26.989   9.101  1.00  3.94           H  
ATOM    520 1HB  ASN A  34     -23.481  27.666   7.519  1.00  3.94           H  
ATOM    521 2HB  ASN A  34     -24.031  27.490   9.177  1.00  3.94           H  
ATOM    522 1HD2 ASN A  34     -25.787  30.449   8.265  1.00  3.94           H  
ATOM    523 2HD2 ASN A  34     -25.835  28.719   8.232  1.00  3.94           H  
ATOM    524  N   TYR A  35     -20.934  29.895   7.718  1.00  3.82           N  
ATOM    525  CA  TYR A  35     -20.097  30.456   6.654  1.00  3.82           C  
ATOM    526  C   TYR A  35     -19.084  31.524   7.065  1.00  3.82           C  
ATOM    527  O   TYR A  35     -18.047  31.682   6.410  1.00  3.82           O  
ATOM    528  CB  TYR A  35     -20.991  31.026   5.550  1.00  3.82           C  
ATOM    529  CG  TYR A  35     -21.905  29.992   4.946  1.00  3.82           C  
ATOM    530  CD1 TYR A  35     -23.258  30.018   5.217  1.00  3.82           C  
ATOM    531  CD2 TYR A  35     -21.382  28.998   4.141  1.00  3.82           C  
ATOM    532  CE1 TYR A  35     -24.088  29.055   4.686  1.00  3.82           C  
ATOM    533  CE2 TYR A  35     -22.210  28.034   3.610  1.00  3.82           C  
ATOM    534  CZ  TYR A  35     -23.559  28.059   3.881  1.00  3.82           C  
ATOM    535  OH  TYR A  35     -24.386  27.089   3.352  1.00  3.82           O  
ATOM    536  H   TYR A  35     -21.550  30.482   8.266  1.00  3.82           H  
ATOM    537  HA  TYR A  35     -19.521  29.636   6.223  1.00  3.82           H  
ATOM    538 1HB  TYR A  35     -21.608  31.831   5.957  1.00  3.82           H  
ATOM    539 2HB  TYR A  35     -20.378  31.449   4.755  1.00  3.82           H  
ATOM    540  HD1 TYR A  35     -23.672  30.802   5.853  1.00  3.82           H  
ATOM    541  HD2 TYR A  35     -20.312  28.973   3.935  1.00  3.82           H  
ATOM    542  HE1 TYR A  35     -25.154  29.076   4.904  1.00  3.82           H  
ATOM    543  HE2 TYR A  35     -21.794  27.247   2.980  1.00  3.82           H  
ATOM    544  HH  TYR A  35     -23.864  26.467   2.839  1.00  3.82           H  
ATOM    545  N   ALA A  36     -19.428  32.338   8.074  1.00  3.61           N  
ATOM    546  CA  ALA A  36     -18.651  33.510   8.501  1.00  3.61           C  
ATOM    547  C   ALA A  36     -18.406  34.508   7.370  1.00  3.61           C  
ATOM    548  O   ALA A  36     -17.546  35.379   7.494  1.00  3.61           O  
ATOM    549  CB  ALA A  36     -17.294  33.083   9.052  1.00  3.61           C  
ATOM    550  H   ALA A  36     -20.275  32.161   8.604  1.00  3.61           H  
ATOM    551  HA  ALA A  36     -19.216  34.012   9.286  1.00  3.61           H  
ATOM    552 1HB  ALA A  36     -16.759  33.966   9.395  1.00  3.61           H  
ATOM    553 2HB  ALA A  36     -17.418  32.398   9.880  1.00  3.61           H  
ATOM    554 3HB  ALA A  36     -16.712  32.592   8.276  1.00  3.61           H  
ATOM    555  N   SER A  37     -19.211  34.470   6.313  1.00  3.40           N  
ATOM    556  CA  SER A  37     -18.911  35.311   5.166  1.00  3.40           C  
ATOM    557  C   SER A  37     -20.093  35.674   4.291  1.00  3.40           C  
ATOM    558  O   SER A  37     -21.157  35.046   4.302  1.00  3.40           O  
ATOM    559  CB  SER A  37     -17.974  34.588   4.251  1.00  3.40           C  
ATOM    560  OG  SER A  37     -18.669  33.562   3.636  1.00  3.40           O  
ATOM    561  H   SER A  37     -19.954  33.791   6.279  1.00  3.40           H  
ATOM    562  HA  SER A  37     -18.432  36.220   5.510  1.00  3.40           H  
ATOM    563 1HB  SER A  37     -17.577  35.275   3.506  1.00  3.40           H  
ATOM    564 2HB  SER A  37     -17.140  34.180   4.809  1.00  3.40           H  
ATOM    565  HG  SER A  37     -18.862  32.933   4.348  1.00  3.40           H  
ATOM    566  N   HIS A  38     -19.811  36.613   3.404  1.00  3.26           N  
ATOM    567  CA  HIS A  38     -20.710  37.098   2.374  1.00  3.26           C  
ATOM    568  C   HIS A  38     -20.974  36.061   1.272  1.00  3.26           C  
ATOM    569  O   HIS A  38     -21.699  36.340   0.322  1.00  3.26           O  
ATOM    570  CB  HIS A  38     -20.149  38.381   1.765  1.00  3.26           C  
ATOM    571  CG  HIS A  38     -18.856  38.192   1.061  1.00  3.26           C  
ATOM    572  ND1 HIS A  38     -17.671  37.998   1.729  1.00  3.26           N  
ATOM    573  CD2 HIS A  38     -18.552  38.183  -0.258  1.00  3.26           C  
ATOM    574  CE1 HIS A  38     -16.693  37.883   0.857  1.00  3.26           C  
ATOM    575  NE2 HIS A  38     -17.199  37.997  -0.362  1.00  3.26           N  
ATOM    576  H   HIS A  38     -18.900  37.049   3.466  1.00  3.26           H  
ATOM    577  HA  HIS A  38     -21.671  37.337   2.819  1.00  3.26           H  
ATOM    578 1HB  HIS A  38     -20.870  38.801   1.063  1.00  3.26           H  
ATOM    579 2HB  HIS A  38     -19.998  39.119   2.559  1.00  3.26           H  
ATOM    580  HD1 HIS A  38     -17.536  37.970   2.720  1.00  3.26           H  
ATOM    581  HD2 HIS A  38     -19.156  38.304  -1.157  1.00  3.26           H  
ATOM    582  HE1 HIS A  38     -15.677  37.746   1.204  1.00  3.26           H  
ATOM    583  N   ARG A  39     -20.384  34.855   1.391  1.00  3.18           N  
ATOM    584  CA  ARG A  39     -20.604  33.788   0.431  1.00  3.18           C  
ATOM    585  C   ARG A  39     -22.051  33.298   0.469  1.00  3.18           C  
ATOM    586  O   ARG A  39     -22.501  32.631  -0.464  1.00  3.18           O  
ATOM    587  CB  ARG A  39     -19.678  32.609   0.697  1.00  3.18           C  
ATOM    588  CG  ARG A  39     -18.183  32.870   0.444  1.00  3.18           C  
ATOM    589  CD  ARG A  39     -17.339  31.676   0.801  1.00  3.18           C  
ATOM    590  NE  ARG A  39     -17.338  31.401   2.239  1.00  3.18           N  
ATOM    591  CZ  ARG A  39     -16.820  30.280   2.799  1.00  3.18           C  
ATOM    592  NH1 ARG A  39     -16.279  29.367   2.015  1.00  3.18           N  
ATOM    593  NH2 ARG A  39     -16.840  30.070   4.119  1.00  3.18           N  
ATOM    594  H   ARG A  39     -19.787  34.632   2.188  1.00  3.18           H  
ATOM    595  HA  ARG A  39     -20.394  34.175  -0.565  1.00  3.18           H  
ATOM    596 1HB  ARG A  39     -19.791  32.290   1.730  1.00  3.18           H  
ATOM    597 2HB  ARG A  39     -19.979  31.771   0.069  1.00  3.18           H  
ATOM    598 1HG  ARG A  39     -18.025  33.100  -0.609  1.00  3.18           H  
ATOM    599 2HG  ARG A  39     -17.854  33.720   1.049  1.00  3.18           H  
ATOM    600 1HD  ARG A  39     -17.724  30.799   0.289  1.00  3.18           H  
ATOM    601 2HD  ARG A  39     -16.312  31.848   0.495  1.00  3.18           H  
ATOM    602  HE  ARG A  39     -17.747  32.104   2.840  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39     -16.255  29.511   1.015  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39     -15.889  28.525   2.414  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39     -17.248  30.748   4.784  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39     -16.446  29.221   4.491  1.00  3.18           H  
ATOM    607  N   SER A  40     -22.786  33.620   1.540  1.00  3.15           N  
ATOM    608  CA  SER A  40     -24.176  33.196   1.608  1.00  3.15           C  
ATOM    609  C   SER A  40     -25.092  34.224   2.223  1.00  3.15           C  
ATOM    610  O   SER A  40     -24.800  34.849   3.250  1.00  3.15           O  
ATOM    611  CB  SER A  40     -24.351  31.936   2.421  1.00  3.15           C  
ATOM    612  OG  SER A  40     -25.734  31.584   2.489  1.00  3.15           O  
ATOM    613  H   SER A  40     -22.366  34.158   2.303  1.00  3.15           H  
ATOM    614  HA  SER A  40     -24.523  33.007   0.592  1.00  3.15           H  
ATOM    615 1HB  SER A  40     -23.774  31.119   1.987  1.00  3.15           H  
ATOM    616 2HB  SER A  40     -23.972  32.115   3.422  1.00  3.15           H  
ATOM    617  HG  SER A  40     -25.917  31.107   1.663  1.00  3.15           H  
ATOM    618  N   LEU A  41     -26.287  34.280   1.651  1.00  3.12           N  
ATOM    619  CA  LEU A  41     -27.360  35.150   2.101  1.00  3.12           C  
ATOM    620  C   LEU A  41     -27.777  34.795   3.524  1.00  3.12           C  
ATOM    621  O   LEU A  41     -28.333  35.621   4.250  1.00  3.12           O  
ATOM    622  CB  LEU A  41     -28.564  34.984   1.160  1.00  3.12           C  
ATOM    623  CG  LEU A  41     -28.372  35.474  -0.298  1.00  3.12           C  
ATOM    624  CD1 LEU A  41     -29.570  35.057  -1.126  1.00  3.12           C  
ATOM    625  CD2 LEU A  41     -28.227  36.980  -0.332  1.00  3.12           C  
ATOM    626  H   LEU A  41     -26.444  33.713   0.831  1.00  3.12           H  
ATOM    627  HA  LEU A  41     -27.001  36.170   2.072  1.00  3.12           H  
ATOM    628 1HB  LEU A  41     -28.835  33.931   1.125  1.00  3.12           H  
ATOM    629 2HB  LEU A  41     -29.406  35.536   1.581  1.00  3.12           H  
ATOM    630  HG  LEU A  41     -27.480  35.016  -0.722  1.00  3.12           H  
ATOM    631 1HD1 LEU A  41     -29.434  35.392  -2.154  1.00  3.12           H  
ATOM    632 2HD1 LEU A  41     -29.662  33.972  -1.108  1.00  3.12           H  
ATOM    633 3HD1 LEU A  41     -30.468  35.498  -0.721  1.00  3.12           H  
ATOM    634 1HD2 LEU A  41     -28.095  37.307  -1.361  1.00  3.12           H  
ATOM    635 2HD2 LEU A  41     -29.123  37.439   0.073  1.00  3.12           H  
ATOM    636 3HD2 LEU A  41     -27.361  37.275   0.257  1.00  3.12           H  
ATOM    637  N   SER A  42     -27.551  33.533   3.903  1.00  3.08           N  
ATOM    638  CA  SER A  42     -27.912  33.031   5.214  1.00  3.08           C  
ATOM    639  C   SER A  42     -26.844  33.315   6.276  1.00  3.08           C  
ATOM    640  O   SER A  42     -27.072  33.055   7.456  1.00  3.08           O  
ATOM    641  CB  SER A  42     -28.164  31.540   5.137  1.00  3.08           C  
ATOM    642  OG  SER A  42     -26.980  30.832   4.900  1.00  3.08           O  
ATOM    643  H   SER A  42     -27.064  32.901   3.272  1.00  3.08           H  
ATOM    644  HA  SER A  42     -28.834  33.524   5.520  1.00  3.08           H  
ATOM    645 1HB  SER A  42     -28.618  31.197   6.066  1.00  3.08           H  
ATOM    646 2HB  SER A  42     -28.873  31.338   4.335  1.00  3.08           H  
ATOM    647  HG  SER A  42     -26.578  31.204   4.090  1.00  3.08           H  
ATOM    648  N   GLY A  43     -25.656  33.773   5.859  1.00  3.01           N  
ATOM    649  CA  GLY A  43     -24.561  34.022   6.793  1.00  3.01           C  
ATOM    650  C   GLY A  43     -24.412  35.508   7.119  1.00  3.01           C  
ATOM    651  O   GLY A  43     -24.244  35.896   8.280  1.00  3.01           O  
ATOM    652  H   GLY A  43     -25.507  33.997   4.880  1.00  3.01           H  
ATOM    653 1HA  GLY A  43     -24.725  33.454   7.706  1.00  3.01           H  
ATOM    654 2HA  GLY A  43     -23.632  33.653   6.356  1.00  3.01           H  
ATOM    655  N   CYS A  44     -24.405  36.336   6.070  1.00  2.95           N  
ATOM    656  CA  CYS A  44     -24.225  37.786   6.206  1.00  2.95           C  
ATOM    657  C   CYS A  44     -25.548  38.569   6.362  1.00  2.95           C  
ATOM    658  O   CYS A  44     -26.293  38.665   5.392  1.00  2.95           O  
ATOM    659  CB  CYS A  44     -23.486  38.321   4.992  1.00  2.95           C  
ATOM    660  SG  CYS A  44     -23.202  40.085   5.030  1.00  2.95           S  
ATOM    661  H   CYS A  44     -24.537  35.932   5.137  1.00  2.95           H  
ATOM    662  HA  CYS A  44     -23.574  37.947   7.052  1.00  2.95           H  
ATOM    663 1HB  CYS A  44     -22.514  37.828   4.930  1.00  2.95           H  
ATOM    664 2HB  CYS A  44     -24.043  38.074   4.084  1.00  2.95           H  
ATOM    665  HG  CYS A  44     -22.145  40.025   5.880  1.00  2.95           H  
ATOM    666  N   PRO A  45     -25.838  39.229   7.509  1.00  2.93           N  
ATOM    667  CA  PRO A  45     -27.068  39.965   7.807  1.00  2.93           C  
ATOM    668  C   PRO A  45     -27.468  41.005   6.766  1.00  2.93           C  
ATOM    669  O   PRO A  45     -28.658  41.266   6.557  1.00  2.93           O  
ATOM    670  CB  PRO A  45     -26.718  40.670   9.118  1.00  2.93           C  
ATOM    671  CG  PRO A  45     -25.697  39.799   9.752  1.00  2.93           C  
ATOM    672  CD  PRO A  45     -24.875  39.266   8.616  1.00  2.93           C  
ATOM    673  HA  PRO A  45     -27.887  39.239   7.958  1.00  2.93           H  
ATOM    674 1HB  PRO A  45     -26.342  41.686   8.911  1.00  2.93           H  
ATOM    675 2HB  PRO A  45     -27.617  40.786   9.738  1.00  2.93           H  
ATOM    676 1HG  PRO A  45     -25.099  40.381  10.465  1.00  2.93           H  
ATOM    677 2HG  PRO A  45     -26.177  38.996  10.333  1.00  2.93           H  
ATOM    678 1HD  PRO A  45     -24.057  39.949   8.392  1.00  2.93           H  
ATOM    679 2HD  PRO A  45     -24.548  38.269   8.913  1.00  2.93           H  
ATOM    680  N   LEU A  46     -26.471  41.571   6.072  1.00  2.98           N  
ATOM    681  CA  LEU A  46     -26.699  42.600   5.058  1.00  2.98           C  
ATOM    682  C   LEU A  46     -27.513  42.055   3.910  1.00  2.98           C  
ATOM    683  O   LEU A  46     -28.134  42.811   3.156  1.00  2.98           O  
ATOM    684  CB  LEU A  46     -25.386  43.135   4.510  1.00  2.98           C  
ATOM    685  CG  LEU A  46     -24.771  44.224   5.321  1.00  2.98           C  
ATOM    686  CD1 LEU A  46     -25.707  45.409   5.348  1.00  2.98           C  
ATOM    687  CD2 LEU A  46     -24.513  43.684   6.716  1.00  2.98           C  
ATOM    688  H   LEU A  46     -25.520  41.298   6.264  1.00  2.98           H  
ATOM    689  HA  LEU A  46     -27.252  43.418   5.515  1.00  2.98           H  
ATOM    690 1HB  LEU A  46     -24.686  42.343   4.425  1.00  2.98           H  
ATOM    691 2HB  LEU A  46     -25.573  43.528   3.515  1.00  2.98           H  
ATOM    692  HG  LEU A  46     -23.832  44.542   4.876  1.00  2.98           H  
ATOM    693 1HD1 LEU A  46     -25.274  46.201   5.948  1.00  2.98           H  
ATOM    694 2HD1 LEU A  46     -25.874  45.769   4.334  1.00  2.98           H  
ATOM    695 3HD1 LEU A  46     -26.654  45.106   5.787  1.00  2.98           H  
ATOM    696 1HD2 LEU A  46     -24.064  44.467   7.330  1.00  2.98           H  
ATOM    697 2HD2 LEU A  46     -25.454  43.371   7.161  1.00  2.98           H  
ATOM    698 3HD2 LEU A  46     -23.838  42.831   6.658  1.00  2.98           H  
ATOM    699  N   ALA A  47     -27.528  40.737   3.783  1.00  3.10           N  
ATOM    700  CA  ALA A  47     -28.263  40.064   2.751  1.00  3.10           C  
ATOM    701  C   ALA A  47     -29.721  40.442   2.802  1.00  3.10           C  
ATOM    702  O   ALA A  47     -30.366  40.564   1.766  1.00  3.10           O  
ATOM    703  CB  ALA A  47     -28.138  38.586   2.941  1.00  3.10           C  
ATOM    704  H   ALA A  47     -27.015  40.153   4.444  1.00  3.10           H  
ATOM    705  HA  ALA A  47     -27.856  40.355   1.784  1.00  3.10           H  
ATOM    706 1HB  ALA A  47     -28.686  38.074   2.185  1.00  3.10           H  
ATOM    707 2HB  ALA A  47     -27.088  38.307   2.898  1.00  3.10           H  
ATOM    708 3HB  ALA A  47     -28.541  38.307   3.914  1.00  3.10           H  
ATOM    709  N   ASP A  48     -30.264  40.666   4.000  1.00  3.28           N  
ATOM    710  CA  ASP A  48     -31.672  41.005   4.076  1.00  3.28           C  
ATOM    711  C   ASP A  48     -31.920  42.344   3.385  1.00  3.28           C  
ATOM    712  O   ASP A  48     -32.961  42.550   2.761  1.00  3.28           O  
ATOM    713  CB  ASP A  48     -32.129  41.066   5.536  1.00  3.28           C  
ATOM    714  CG  ASP A  48     -33.662  41.071   5.710  1.00  3.28           C  
ATOM    715  OD1 ASP A  48     -34.274  40.087   5.367  1.00  3.28           O  
ATOM    716  OD2 ASP A  48     -34.210  42.049   6.192  1.00  3.28           O  
ATOM    717  H   ASP A  48     -29.698  40.626   4.851  1.00  3.28           H  
ATOM    718  HA  ASP A  48     -32.244  40.235   3.558  1.00  3.28           H  
ATOM    719 1HB  ASP A  48     -31.715  40.217   6.081  1.00  3.28           H  
ATOM    720 2HB  ASP A  48     -31.723  41.969   5.998  1.00  3.28           H  
ATOM    721  N   LYS A  49     -30.959  43.268   3.481  1.00  3.49           N  
ATOM    722  CA  LYS A  49     -31.148  44.583   2.899  1.00  3.49           C  
ATOM    723  C   LYS A  49     -30.939  44.500   1.403  1.00  3.49           C  
ATOM    724  O   LYS A  49     -31.664  45.124   0.622  1.00  3.49           O  
ATOM    725  CB  LYS A  49     -30.202  45.595   3.547  1.00  3.49           C  
ATOM    726  CG  LYS A  49     -30.551  45.903   5.008  1.00  3.49           C  
ATOM    727  CD  LYS A  49     -29.617  46.941   5.630  1.00  3.49           C  
ATOM    728  CE  LYS A  49     -30.014  47.228   7.080  1.00  3.49           C  
ATOM    729  NZ  LYS A  49     -29.130  48.247   7.726  1.00  3.49           N  
ATOM    730  H   LYS A  49     -30.075  43.050   3.924  1.00  3.49           H  
ATOM    731  HA  LYS A  49     -32.173  44.904   3.080  1.00  3.49           H  
ATOM    732 1HB  LYS A  49     -29.181  45.209   3.519  1.00  3.49           H  
ATOM    733 2HB  LYS A  49     -30.220  46.528   2.984  1.00  3.49           H  
ATOM    734 1HG  LYS A  49     -31.579  46.265   5.064  1.00  3.49           H  
ATOM    735 2HG  LYS A  49     -30.483  44.979   5.587  1.00  3.49           H  
ATOM    736 1HD  LYS A  49     -28.597  46.570   5.605  1.00  3.49           H  
ATOM    737 2HD  LYS A  49     -29.664  47.867   5.057  1.00  3.49           H  
ATOM    738 1HE  LYS A  49     -31.040  47.594   7.097  1.00  3.49           H  
ATOM    739 2HE  LYS A  49     -29.960  46.302   7.654  1.00  3.49           H  
ATOM    740 1HZ  LYS A  49     -29.440  48.402   8.675  1.00  3.49           H  
ATOM    741 2HZ  LYS A  49     -28.172  47.927   7.740  1.00  3.49           H  
ATOM    742 3HZ  LYS A  49     -29.185  49.113   7.210  1.00  3.49           H  
ATOM    743  N   SER A  50     -29.974  43.677   0.994  1.00  3.71           N  
ATOM    744  CA  SER A  50     -29.682  43.532  -0.420  1.00  3.71           C  
ATOM    745  C   SER A  50     -30.891  42.951  -1.134  1.00  3.71           C  
ATOM    746  O   SER A  50     -31.301  43.448  -2.183  1.00  3.71           O  
ATOM    747  CB  SER A  50     -28.489  42.613  -0.610  1.00  3.71           C  
ATOM    748  OG  SER A  50     -27.324  43.180  -0.069  1.00  3.71           O  
ATOM    749  H   SER A  50     -29.413  43.181   1.688  1.00  3.71           H  
ATOM    750  HA  SER A  50     -29.460  44.514  -0.838  1.00  3.71           H  
ATOM    751 1HB  SER A  50     -28.693  41.658  -0.129  1.00  3.71           H  
ATOM    752 2HB  SER A  50     -28.347  42.419  -1.671  1.00  3.71           H  
ATOM    753  HG  SER A  50     -27.510  43.301   0.876  1.00  3.71           H  
ATOM    754  N   LEU A  51     -31.507  41.939  -0.524  1.00  3.93           N  
ATOM    755  CA  LEU A  51     -32.668  41.306  -1.116  1.00  3.93           C  
ATOM    756  C   LEU A  51     -33.843  42.274  -1.174  1.00  3.93           C  
ATOM    757  O   LEU A  51     -34.541  42.344  -2.188  1.00  3.93           O  
ATOM    758  CB  LEU A  51     -33.010  40.063  -0.299  1.00  3.93           C  
ATOM    759  CG  LEU A  51     -31.956  38.927  -0.406  1.00  3.93           C  
ATOM    760  CD1 LEU A  51     -32.270  37.850   0.620  1.00  3.93           C  
ATOM    761  CD2 LEU A  51     -31.951  38.372  -1.819  1.00  3.93           C  
ATOM    762  H   LEU A  51     -31.132  41.572   0.351  1.00  3.93           H  
ATOM    763  HA  LEU A  51     -32.419  41.002  -2.128  1.00  3.93           H  
ATOM    764 1HB  LEU A  51     -33.089  40.349   0.753  1.00  3.93           H  
ATOM    765 2HB  LEU A  51     -33.972  39.675  -0.630  1.00  3.93           H  
ATOM    766  HG  LEU A  51     -30.973  39.324  -0.190  1.00  3.93           H  
ATOM    767 1HD1 LEU A  51     -31.531  37.064   0.566  1.00  3.93           H  
ATOM    768 2HD1 LEU A  51     -32.249  38.293   1.617  1.00  3.93           H  
ATOM    769 3HD1 LEU A  51     -33.256  37.434   0.425  1.00  3.93           H  
ATOM    770 1HD2 LEU A  51     -31.203  37.587  -1.898  1.00  3.93           H  
ATOM    771 2HD2 LEU A  51     -32.933  37.964  -2.056  1.00  3.93           H  
ATOM    772 3HD2 LEU A  51     -31.712  39.170  -2.517  1.00  3.93           H  
ATOM    773  N   ARG A  52     -34.039  43.079  -0.125  1.00  4.12           N  
ATOM    774  CA  ARG A  52     -35.130  44.043  -0.146  1.00  4.12           C  
ATOM    775  C   ARG A  52     -34.937  45.074  -1.247  1.00  4.12           C  
ATOM    776  O   ARG A  52     -35.893  45.436  -1.943  1.00  4.12           O  
ATOM    777  CB  ARG A  52     -35.244  44.725   1.202  1.00  4.12           C  
ATOM    778  CG  ARG A  52     -35.787  43.828   2.301  1.00  4.12           C  
ATOM    779  CD  ARG A  52     -35.755  44.495   3.620  1.00  4.12           C  
ATOM    780  NE  ARG A  52     -36.053  43.577   4.687  1.00  4.12           N  
ATOM    781  CZ  ARG A  52     -37.252  43.234   5.144  1.00  4.12           C  
ATOM    782  NH1 ARG A  52     -38.364  43.747   4.648  1.00  4.12           N  
ATOM    783  NH2 ARG A  52     -37.268  42.359   6.116  1.00  4.12           N  
ATOM    784  H   ARG A  52     -33.461  43.001   0.715  1.00  4.12           H  
ATOM    785  HA  ARG A  52     -36.051  43.513  -0.335  1.00  4.12           H  
ATOM    786 1HB  ARG A  52     -34.258  45.072   1.511  1.00  4.12           H  
ATOM    787 2HB  ARG A  52     -35.890  45.596   1.120  1.00  4.12           H  
ATOM    788 1HG  ARG A  52     -36.828  43.603   2.078  1.00  4.12           H  
ATOM    789 2HG  ARG A  52     -35.242  42.900   2.349  1.00  4.12           H  
ATOM    790 1HD  ARG A  52     -34.755  44.894   3.791  1.00  4.12           H  
ATOM    791 2HD  ARG A  52     -36.483  45.302   3.648  1.00  4.12           H  
ATOM    792  HE  ARG A  52     -35.258  43.102   5.145  1.00  4.12           H  
ATOM    793 1HH1 ARG A  52     -38.317  44.421   3.899  1.00  4.12           H  
ATOM    794 2HH1 ARG A  52     -39.259  43.464   5.019  1.00  4.12           H  
ATOM    795 1HH2 ARG A  52     -36.342  42.006   6.436  1.00  4.12           H  
ATOM    796 2HH2 ARG A  52     -38.129  42.041   6.521  1.00  4.12           H  
ATOM    797  N   ASN A  53     -33.691  45.512  -1.445  1.00  4.28           N  
ATOM    798  CA  ASN A  53     -33.401  46.488  -2.477  1.00  4.28           C  
ATOM    799  C   ASN A  53     -33.637  45.894  -3.861  1.00  4.28           C  
ATOM    800  O   ASN A  53     -34.199  46.555  -4.736  1.00  4.28           O  
ATOM    801  CB  ASN A  53     -31.981  46.987  -2.336  1.00  4.28           C  
ATOM    802  CG  ASN A  53     -31.804  47.895  -1.140  1.00  4.28           C  
ATOM    803  OD1 ASN A  53     -32.767  48.475  -0.620  1.00  4.28           O  
ATOM    804  ND2 ASN A  53     -30.582  48.026  -0.692  1.00  4.28           N  
ATOM    805  H   ASN A  53     -32.937  45.188  -0.838  1.00  4.28           H  
ATOM    806  HA  ASN A  53     -34.083  47.331  -2.361  1.00  4.28           H  
ATOM    807 1HB  ASN A  53     -31.311  46.131  -2.228  1.00  4.28           H  
ATOM    808 2HB  ASN A  53     -31.689  47.521  -3.237  1.00  4.28           H  
ATOM    809 1HD2 ASN A  53     -30.401  48.610   0.098  1.00  4.28           H  
ATOM    810 2HD2 ASN A  53     -29.833  47.540  -1.137  1.00  4.28           H  
ATOM    811  N   LEU A  54     -33.257  44.627  -4.048  1.00  4.51           N  
ATOM    812  CA  LEU A  54     -33.479  43.971  -5.329  1.00  4.51           C  
ATOM    813  C   LEU A  54     -34.964  43.803  -5.602  1.00  4.51           C  
ATOM    814  O   LEU A  54     -35.433  44.025  -6.723  1.00  4.51           O  
ATOM    815  CB  LEU A  54     -32.787  42.608  -5.335  1.00  4.51           C  
ATOM    816  CG  LEU A  54     -31.268  42.665  -5.366  1.00  4.51           C  
ATOM    817  CD1 LEU A  54     -30.710  41.270  -5.137  1.00  4.51           C  
ATOM    818  CD2 LEU A  54     -30.829  43.229  -6.708  1.00  4.51           C  
ATOM    819  H   LEU A  54     -32.777  44.126  -3.301  1.00  4.51           H  
ATOM    820  HA  LEU A  54     -33.048  44.585  -6.111  1.00  4.51           H  
ATOM    821 1HB  LEU A  54     -33.079  42.068  -4.437  1.00  4.51           H  
ATOM    822 2HB  LEU A  54     -33.125  42.046  -6.204  1.00  4.51           H  
ATOM    823  HG  LEU A  54     -30.907  43.313  -4.574  1.00  4.51           H  
ATOM    824 1HD1 LEU A  54     -29.622  41.307  -5.153  1.00  4.51           H  
ATOM    825 2HD1 LEU A  54     -31.044  40.908  -4.169  1.00  4.51           H  
ATOM    826 3HD1 LEU A  54     -31.063  40.601  -5.919  1.00  4.51           H  
ATOM    827 1HD2 LEU A  54     -29.741  43.280  -6.740  1.00  4.51           H  
ATOM    828 2HD2 LEU A  54     -31.187  42.583  -7.511  1.00  4.51           H  
ATOM    829 3HD2 LEU A  54     -31.244  44.229  -6.834  1.00  4.51           H  
ATOM    830  N   MET A  55     -35.744  43.470  -4.581  1.00  4.96           N  
ATOM    831  CA  MET A  55     -37.160  43.329  -4.832  1.00  4.96           C  
ATOM    832  C   MET A  55     -37.735  44.679  -5.221  1.00  4.96           C  
ATOM    833  O   MET A  55     -38.512  44.763  -6.177  1.00  4.96           O  
ATOM    834  CB  MET A  55     -37.863  42.744  -3.611  1.00  4.96           C  
ATOM    835  CG  MET A  55     -37.541  41.264  -3.363  1.00  4.96           C  
ATOM    836  SD  MET A  55     -38.532  40.521  -2.055  1.00  4.96           S  
ATOM    837  CE  MET A  55     -37.789  41.274  -0.615  1.00  4.96           C  
ATOM    838  H   MET A  55     -35.350  43.279  -3.657  1.00  4.96           H  
ATOM    839  HA  MET A  55     -37.300  42.650  -5.672  1.00  4.96           H  
ATOM    840 1HB  MET A  55     -37.559  43.303  -2.723  1.00  4.96           H  
ATOM    841 2HB  MET A  55     -38.941  42.851  -3.719  1.00  4.96           H  
ATOM    842 1HG  MET A  55     -37.709  40.705  -4.281  1.00  4.96           H  
ATOM    843 2HG  MET A  55     -36.494  41.162  -3.098  1.00  4.96           H  
ATOM    844 1HE  MET A  55     -38.284  40.914   0.285  1.00  4.96           H  
ATOM    845 2HE  MET A  55     -36.725  41.021  -0.577  1.00  4.96           H  
ATOM    846 3HE  MET A  55     -37.910  42.349  -0.684  1.00  4.96           H  
ATOM    847  N   ALA A  56     -37.308  45.746  -4.534  1.00  5.81           N  
ATOM    848  CA  ALA A  56     -37.777  47.086  -4.847  1.00  5.81           C  
ATOM    849  C   ALA A  56     -37.403  47.485  -6.268  1.00  5.81           C  
ATOM    850  O   ALA A  56     -38.196  48.091  -6.986  1.00  5.81           O  
ATOM    851  CB  ALA A  56     -37.194  48.084  -3.868  1.00  5.81           C  
ATOM    852  H   ALA A  56     -36.662  45.622  -3.751  1.00  5.81           H  
ATOM    853  HA  ALA A  56     -38.865  47.090  -4.765  1.00  5.81           H  
ATOM    854 1HB  ALA A  56     -37.568  49.079  -4.094  1.00  5.81           H  
ATOM    855 2HB  ALA A  56     -37.475  47.806  -2.854  1.00  5.81           H  
ATOM    856 3HB  ALA A  56     -36.110  48.077  -3.953  1.00  5.81           H  
ATOM    857  N   ALA A  57     -36.191  47.105  -6.684  1.00  7.23           N  
ATOM    858  CA  ALA A  57     -35.670  47.411  -8.009  1.00  7.23           C  
ATOM    859  C   ALA A  57     -36.522  46.821  -9.120  1.00  7.23           C  
ATOM    860  O   ALA A  57     -36.686  47.435 -10.176  1.00  7.23           O  
ATOM    861  CB  ALA A  57     -34.253  46.881  -8.147  1.00  7.23           C  
ATOM    862  H   ALA A  57     -35.580  46.619  -6.033  1.00  7.23           H  
ATOM    863  HA  ALA A  57     -35.665  48.494  -8.122  1.00  7.23           H  
ATOM    864 1HB  ALA A  57     -33.862  47.143  -9.127  1.00  7.23           H  
ATOM    865 2HB  ALA A  57     -33.625  47.315  -7.371  1.00  7.23           H  
ATOM    866 3HB  ALA A  57     -34.261  45.802  -8.041  1.00  7.23           H  
ATOM    867  N   HIS A  58     -37.070  45.632  -8.876  1.00  9.40           N  
ATOM    868  CA  HIS A  58     -37.852  44.945  -9.893  1.00  9.40           C  
ATOM    869  C   HIS A  58     -39.374  44.989  -9.682  1.00  9.40           C  
ATOM    870  O   HIS A  58     -40.136  44.663 -10.598  1.00  9.40           O  
ATOM    871  CB  HIS A  58     -37.370  43.498  -9.981  1.00  9.40           C  
ATOM    872  CG  HIS A  58     -35.930  43.398 -10.413  1.00  9.40           C  
ATOM    873  ND1 HIS A  58     -35.508  43.737 -11.684  1.00  9.40           N  
ATOM    874  CD2 HIS A  58     -34.819  43.006  -9.740  1.00  9.40           C  
ATOM    875  CE1 HIS A  58     -34.202  43.561 -11.771  1.00  9.40           C  
ATOM    876  NE2 HIS A  58     -33.761  43.118 -10.607  1.00  9.40           N  
ATOM    877  H   HIS A  58     -36.875  45.170  -7.985  1.00  9.40           H  
ATOM    878  HA  HIS A  58     -37.655  45.412 -10.856  1.00  9.40           H  
ATOM    879 1HB  HIS A  58     -37.466  43.029  -8.998  1.00  9.40           H  
ATOM    880 2HB  HIS A  58     -37.988  42.941 -10.681  1.00  9.40           H  
ATOM    881  HD2 HIS A  58     -34.770  42.666  -8.708  1.00  9.40           H  
ATOM    882  HE1 HIS A  58     -33.592  43.748 -12.655  1.00  9.40           H  
ATOM    883  HE2 HIS A  58     -32.802  42.895 -10.384  1.00  9.40           H  
ATOM    884  N   SER A  59     -39.845  45.440  -8.518  1.00 12.40           N  
ATOM    885  CA  SER A  59     -41.286  45.460  -8.237  1.00 12.40           C  
ATOM    886  C   SER A  59     -42.029  46.654  -8.847  1.00 12.40           C  
ATOM    887  O   SER A  59     -42.579  47.476  -8.113  1.00 12.40           O  
ATOM    888  CB  SER A  59     -41.532  45.456  -6.739  1.00 12.40           C  
ATOM    889  OG  SER A  59     -41.073  44.273  -6.150  1.00 12.40           O  
ATOM    890  H   SER A  59     -39.197  45.700  -7.777  1.00 12.40           H  
ATOM    891  HA  SER A  59     -41.718  44.551  -8.655  1.00 12.40           H  
ATOM    892 1HB  SER A  59     -41.013  46.307  -6.294  1.00 12.40           H  
ATOM    893 2HB  SER A  59     -42.594  45.578  -6.542  1.00 12.40           H  
ATOM    894  HG  SER A  59     -40.109  44.266  -6.298  1.00 12.40           H  
ATOM    895  N   ALA A  60     -42.063  46.685 -10.186  1.00 16.03           N  
ATOM    896  CA  ALA A  60     -42.685  47.708 -11.051  1.00 16.03           C  
ATOM    897  C   ALA A  60     -41.631  48.368 -11.933  1.00 16.03           C  
ATOM    898  O   ALA A  60     -41.305  47.852 -13.002  1.00 16.03           O  
ATOM    899  OXT ALA A  60     -41.343  49.545 -11.719  1.00 16.03           O  
ATOM    900  CB  ALA A  60     -43.422  48.792 -10.266  1.00 16.03           C  
ATOM    901  H   ALA A  60     -41.558  45.918 -10.630  1.00 16.03           H  
ATOM    902  HA  ALA A  60     -43.401  47.203 -11.699  1.00 16.03           H  
ATOM    903 1HB  ALA A  60     -43.867  49.493 -10.968  1.00 16.03           H  
ATOM    904 2HB  ALA A  60     -44.214  48.352  -9.659  1.00 16.03           H  
ATOM    905 3HB  ALA A  60     -42.722  49.333  -9.626  1.00 16.03           H  
TER     906
ENDMDL

REMARK ID 642952 MODEL 4 line_14_sample102
PFRMAT TS
TARGET line_14_sample102
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.774   0.682  -2.519  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.321   1.467  -1.377  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.732   2.919  -1.505  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.766   3.235  -2.094  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.909   0.921  -0.070  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.556  -0.521   0.301  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.318  -0.900   1.568  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.051  -0.637   0.518  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.304  -0.211  -2.523  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.558   1.181  -3.370  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.771   0.540  -2.456  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.234   1.417  -1.331  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.994   0.987  -0.128  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.581   1.560   0.750  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.863  -1.194  -0.499  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.082  -1.927   1.844  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.390  -0.810   1.389  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.030  -0.230   2.381  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.800  -1.664   0.787  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.748   0.034   1.323  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.528  -0.364  -0.399  1.00 24.67           H  
ATOM     22  N   THR A   2       1.930   3.802  -0.921  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.233   5.231  -0.917  1.00 24.67           C  
ATOM     24  C   THR A   2       2.615   5.701   0.487  1.00 24.67           C  
ATOM     25  O   THR A   2       3.180   6.779   0.664  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.023   6.040  -1.409  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.085   5.812  -0.527  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.640   5.613  -2.820  1.00 24.67           C  
ATOM     29  H   THR A   2       1.080   3.487  -0.477  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.077   5.420  -1.581  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.270   7.101  -1.404  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.149   6.117   0.366  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.220   6.194  -3.155  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.480   5.788  -3.493  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.385   4.557  -2.827  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.289   4.877   1.482  1.00 24.30           N  
ATOM     37  CA  ASN A   3       2.515   5.181   2.891  1.00 24.30           C  
ATOM     38  C   ASN A   3       2.032   6.590   3.243  1.00 24.30           C  
ATOM     39  O   ASN A   3       0.845   6.892   3.102  1.00 24.30           O  
ATOM     40  CB  ASN A   3       3.977   4.969   3.256  1.00 24.30           C  
ATOM     41  CG  ASN A   3       4.419   3.524   3.083  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       3.602   2.594   3.110  1.00 24.30           O  
ATOM     43  ND2 ASN A   3       5.703   3.325   2.910  1.00 24.30           N  
ATOM     44  H   ASN A   3       1.854   4.003   1.247  1.00 24.30           H  
ATOM     45  HA  ASN A   3       1.922   4.489   3.490  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       4.611   5.607   2.638  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       4.140   5.249   4.299  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3       6.055   2.394   2.793  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3       6.331   4.103   2.897  1.00 24.30           H  
ATOM     50  N   PHE A   4       2.939   7.433   3.724  1.00 22.99           N  
ATOM     51  CA  PHE A   4       2.605   8.791   4.124  1.00 22.99           C  
ATOM     52  C   PHE A   4       3.838   9.677   4.162  1.00 22.99           C  
ATOM     53  O   PHE A   4       4.966   9.187   4.239  1.00 22.99           O  
ATOM     54  CB  PHE A   4       1.951   8.786   5.504  1.00 22.99           C  
ATOM     55  CG  PHE A   4       2.840   8.205   6.552  1.00 22.99           C  
ATOM     56  CD1 PHE A   4       3.691   9.012   7.285  1.00 22.99           C  
ATOM     57  CD2 PHE A   4       2.833   6.837   6.802  1.00 22.99           C  
ATOM     58  CE1 PHE A   4       4.520   8.469   8.247  1.00 22.99           C  
ATOM     59  CE2 PHE A   4       3.659   6.294   7.762  1.00 22.99           C  
ATOM     60  CZ  PHE A   4       4.506   7.113   8.486  1.00 22.99           C  
ATOM     61  H   PHE A   4       3.897   7.135   3.803  1.00 22.99           H  
ATOM     62  HA  PHE A   4       1.906   9.205   3.397  1.00 22.99           H  
ATOM     63 1HB  PHE A   4       1.704   9.807   5.796  1.00 22.99           H  
ATOM     64 2HB  PHE A   4       1.025   8.213   5.476  1.00 22.99           H  
ATOM     65  HD1 PHE A   4       3.701  10.086   7.089  1.00 22.99           H  
ATOM     66  HD2 PHE A   4       2.165   6.193   6.231  1.00 22.99           H  
ATOM     67  HE1 PHE A   4       5.187   9.107   8.814  1.00 22.99           H  
ATOM     68  HE2 PHE A   4       3.646   5.220   7.951  1.00 22.99           H  
ATOM     69  HZ  PHE A   4       5.160   6.686   9.244  1.00 22.99           H  
ATOM     70  N   LYS A   5       3.611  10.985   4.167  1.00 20.54           N  
ATOM     71  CA  LYS A   5       4.689  11.949   4.330  1.00 20.54           C  
ATOM     72  C   LYS A   5       4.361  12.865   5.495  1.00 20.54           C  
ATOM     73  O   LYS A   5       3.192  13.185   5.718  1.00 20.54           O  
ATOM     74  CB  LYS A   5       4.876  12.766   3.051  1.00 20.54           C  
ATOM     75  CG  LYS A   5       5.310  11.944   1.836  1.00 20.54           C  
ATOM     76  CD  LYS A   5       5.528  12.822   0.613  1.00 20.54           C  
ATOM     77  CE  LYS A   5       5.949  11.993  -0.593  1.00 20.54           C  
ATOM     78  NZ  LYS A   5       6.170  12.838  -1.798  1.00 20.54           N  
ATOM     79  H   LYS A   5       2.664  11.321   4.074  1.00 20.54           H  
ATOM     80  HA  LYS A   5       5.614  11.422   4.563  1.00 20.54           H  
ATOM     81 1HB  LYS A   5       3.942  13.269   2.801  1.00 20.54           H  
ATOM     82 2HB  LYS A   5       5.627  13.539   3.223  1.00 20.54           H  
ATOM     83 1HG  LYS A   5       6.237  11.419   2.069  1.00 20.54           H  
ATOM     84 2HG  LYS A   5       4.546  11.203   1.604  1.00 20.54           H  
ATOM     85 1HD  LYS A   5       4.604  13.352   0.375  1.00 20.54           H  
ATOM     86 2HD  LYS A   5       6.304  13.557   0.825  1.00 20.54           H  
ATOM     87 1HE  LYS A   5       6.872  11.465  -0.357  1.00 20.54           H  
ATOM     88 2HE  LYS A   5       5.170  11.261  -0.812  1.00 20.54           H  
ATOM     89 1HZ  LYS A   5       6.447  12.253  -2.573  1.00 20.54           H  
ATOM     90 2HZ  LYS A   5       5.315  13.323  -2.031  1.00 20.54           H  
ATOM     91 3HZ  LYS A   5       6.898  13.511  -1.608  1.00 20.54           H  
ATOM     92  N   LEU A   6       5.382  13.283   6.232  1.00 17.26           N  
ATOM     93  CA  LEU A   6       5.177  14.187   7.355  1.00 17.26           C  
ATOM     94  C   LEU A   6       5.797  15.555   7.118  1.00 17.26           C  
ATOM     95  O   LEU A   6       6.872  15.660   6.523  1.00 17.26           O  
ATOM     96  CB  LEU A   6       5.787  13.575   8.619  1.00 17.26           C  
ATOM     97  CG  LEU A   6       5.249  12.193   9.018  1.00 17.26           C  
ATOM     98  CD1 LEU A   6       6.011  11.689  10.219  1.00 17.26           C  
ATOM     99  CD2 LEU A   6       3.771  12.285   9.323  1.00 17.26           C  
ATOM    100  H   LEU A   6       6.316  12.975   6.006  1.00 17.26           H  
ATOM    101  HA  LEU A   6       4.107  14.321   7.506  1.00 17.26           H  
ATOM    102 1HB  LEU A   6       6.859  13.481   8.470  1.00 17.26           H  
ATOM    103 2HB  LEU A   6       5.617  14.260   9.454  1.00 17.26           H  
ATOM    104  HG  LEU A   6       5.406  11.495   8.201  1.00 17.26           H  
ATOM    105 1HD1 LEU A   6       5.643  10.707  10.503  1.00 17.26           H  
ATOM    106 2HD1 LEU A   6       7.067  11.620   9.971  1.00 17.26           H  
ATOM    107 3HD1 LEU A   6       5.873  12.380  11.050  1.00 17.26           H  
ATOM    108 1HD2 LEU A   6       3.395  11.301   9.602  1.00 17.26           H  
ATOM    109 2HD2 LEU A   6       3.614  12.981  10.147  1.00 17.26           H  
ATOM    110 3HD2 LEU A   6       3.235  12.641   8.442  1.00 17.26           H  
ATOM    111  N   LYS A   7       5.137  16.591   7.623  1.00 13.79           N  
ATOM    112  CA  LYS A   7       5.676  17.945   7.593  1.00 13.79           C  
ATOM    113  C   LYS A   7       5.763  18.448   9.019  1.00 13.79           C  
ATOM    114  O   LYS A   7       4.748  18.703   9.670  1.00 13.79           O  
ATOM    115  CB  LYS A   7       4.807  18.880   6.747  1.00 13.79           C  
ATOM    116  CG  LYS A   7       4.748  18.525   5.268  1.00 13.79           C  
ATOM    117  CD  LYS A   7       3.920  19.537   4.482  1.00 13.79           C  
ATOM    118  CE  LYS A   7       3.870  19.172   2.998  1.00 13.79           C  
ATOM    119  NZ  LYS A   7       3.069  20.147   2.208  1.00 13.79           N  
ATOM    120  H   LYS A   7       4.245  16.428   8.066  1.00 13.79           H  
ATOM    121  HA  LYS A   7       6.685  17.924   7.179  1.00 13.79           H  
ATOM    122 1HB  LYS A   7       3.791  18.893   7.140  1.00 13.79           H  
ATOM    123 2HB  LYS A   7       5.198  19.895   6.821  1.00 13.79           H  
ATOM    124 1HG  LYS A   7       5.761  18.497   4.862  1.00 13.79           H  
ATOM    125 2HG  LYS A   7       4.304  17.536   5.149  1.00 13.79           H  
ATOM    126 1HD  LYS A   7       2.903  19.565   4.878  1.00 13.79           H  
ATOM    127 2HD  LYS A   7       4.359  20.529   4.588  1.00 13.79           H  
ATOM    128 1HE  LYS A   7       4.886  19.151   2.605  1.00 13.79           H  
ATOM    129 2HE  LYS A   7       3.428  18.182   2.889  1.00 13.79           H  
ATOM    130 1HZ  LYS A   7       3.065  19.869   1.236  1.00 13.79           H  
ATOM    131 2HZ  LYS A   7       2.121  20.166   2.556  1.00 13.79           H  
ATOM    132 3HZ  LYS A   7       3.477  21.066   2.292  1.00 13.79           H  
ATOM    133  N   PHE A   8       6.972  18.645   9.511  1.00 10.73           N  
ATOM    134  CA  PHE A   8       7.157  19.010  10.912  1.00 10.73           C  
ATOM    135  C   PHE A   8       7.080  20.515  11.115  1.00 10.73           C  
ATOM    136  O   PHE A   8       8.028  21.164  11.556  1.00 10.73           O  
ATOM    137  CB  PHE A   8       8.485  18.440  11.377  1.00 10.73           C  
ATOM    138  CG  PHE A   8       8.480  16.942  11.307  1.00 10.73           C  
ATOM    139  CD1 PHE A   8       9.009  16.294  10.199  1.00 10.73           C  
ATOM    140  CD2 PHE A   8       7.940  16.178  12.325  1.00 10.73           C  
ATOM    141  CE1 PHE A   8       9.004  14.921  10.116  1.00 10.73           C  
ATOM    142  CE2 PHE A   8       7.936  14.800  12.244  1.00 10.73           C  
ATOM    143  CZ  PHE A   8       8.471  14.175  11.139  1.00 10.73           C  
ATOM    144  H   PHE A   8       7.780  18.477   8.926  1.00 10.73           H  
ATOM    145  HA  PHE A   8       6.360  18.547  11.498  1.00 10.73           H  
ATOM    146 1HB  PHE A   8       9.294  18.817  10.753  1.00 10.73           H  
ATOM    147 2HB  PHE A   8       8.681  18.741  12.405  1.00 10.73           H  
ATOM    148  HD1 PHE A   8       9.432  16.885   9.387  1.00 10.73           H  
ATOM    149  HD2 PHE A   8       7.517  16.677  13.199  1.00 10.73           H  
ATOM    150  HE1 PHE A   8       9.424  14.427   9.239  1.00 10.73           H  
ATOM    151  HE2 PHE A   8       7.512  14.207  13.053  1.00 10.73           H  
ATOM    152  HZ  PHE A   8       8.473  13.092  11.078  1.00 10.73           H  
ATOM    153  N   LEU A   9       5.900  21.044  10.829  1.00  8.37           N  
ATOM    154  CA  LEU A   9       5.600  22.472  10.840  1.00  8.37           C  
ATOM    155  C   LEU A   9       5.718  23.058  12.244  1.00  8.37           C  
ATOM    156  O   LEU A   9       6.065  24.229  12.428  1.00  8.37           O  
ATOM    157  CB  LEU A   9       4.191  22.666  10.283  1.00  8.37           C  
ATOM    158  CG  LEU A   9       4.047  22.264   8.803  1.00  8.37           C  
ATOM    159  CD1 LEU A   9       2.599  22.365   8.380  1.00  8.37           C  
ATOM    160  CD2 LEU A   9       4.937  23.138   7.948  1.00  8.37           C  
ATOM    161  H   LEU A   9       5.186  20.382  10.521  1.00  8.37           H  
ATOM    162  HA  LEU A   9       6.315  22.980  10.191  1.00  8.37           H  
ATOM    163 1HB  LEU A   9       3.496  22.062  10.864  1.00  8.37           H  
ATOM    164 2HB  LEU A   9       3.910  23.714  10.380  1.00  8.37           H  
ATOM    165  HG  LEU A   9       4.352  21.228   8.691  1.00  8.37           H  
ATOM    166 1HD1 LEU A   9       2.504  22.057   7.339  1.00  8.37           H  
ATOM    167 2HD1 LEU A   9       1.991  21.712   9.008  1.00  8.37           H  
ATOM    168 3HD1 LEU A   9       2.258  23.394   8.488  1.00  8.37           H  
ATOM    169 1HD2 LEU A   9       4.846  22.836   6.905  1.00  8.37           H  
ATOM    170 2HD2 LEU A   9       4.635  24.181   8.054  1.00  8.37           H  
ATOM    171 3HD2 LEU A   9       5.973  23.025   8.270  1.00  8.37           H  
ATOM    172  N   SER A  10       5.471  22.211  13.236  1.00  6.71           N  
ATOM    173  CA  SER A  10       5.514  22.575  14.642  1.00  6.71           C  
ATOM    174  C   SER A  10       6.908  22.993  15.104  1.00  6.71           C  
ATOM    175  O   SER A  10       7.045  23.612  16.156  1.00  6.71           O  
ATOM    176  CB  SER A  10       5.019  21.421  15.494  1.00  6.71           C  
ATOM    177  OG  SER A  10       5.887  20.323  15.414  1.00  6.71           O  
ATOM    178  H   SER A  10       5.218  21.266  12.991  1.00  6.71           H  
ATOM    179  HA  SER A  10       4.842  23.422  14.791  1.00  6.71           H  
ATOM    180 1HB  SER A  10       4.940  21.749  16.530  1.00  6.71           H  
ATOM    181 2HB  SER A  10       4.023  21.127  15.167  1.00  6.71           H  
ATOM    182  HG  SER A  10       6.763  20.665  15.620  1.00  6.71           H  
ATOM    183  N   LYS A  11       7.950  22.695  14.318  1.00  5.64           N  
ATOM    184  CA  LYS A  11       9.316  23.064  14.684  1.00  5.64           C  
ATOM    185  C   LYS A  11       9.483  24.571  14.894  1.00  5.64           C  
ATOM    186  O   LYS A  11      10.355  25.002  15.652  1.00  5.64           O  
ATOM    187  CB  LYS A  11      10.287  22.638  13.577  1.00  5.64           C  
ATOM    188  CG  LYS A  11      10.163  23.483  12.280  1.00  5.64           C  
ATOM    189  CD  LYS A  11      11.089  23.012  11.184  1.00  5.64           C  
ATOM    190  CE  LYS A  11      10.870  23.811   9.882  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      11.260  25.269  10.002  1.00  5.64           N  
ATOM    192  H   LYS A  11       7.808  22.201  13.434  1.00  5.64           H  
ATOM    193  HA  LYS A  11       9.574  22.559  15.614  1.00  5.64           H  
ATOM    194 1HB  LYS A  11      11.311  22.715  13.934  1.00  5.64           H  
ATOM    195 2HB  LYS A  11      10.100  21.596  13.310  1.00  5.64           H  
ATOM    196 1HG  LYS A  11       9.132  23.471  11.921  1.00  5.64           H  
ATOM    197 2HG  LYS A  11      10.433  24.512  12.496  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      12.122  23.125  11.506  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      10.893  21.956  10.989  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      11.463  23.355   9.094  1.00  5.64           H  
ATOM    201 2HE  LYS A  11       9.814  23.754   9.610  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      11.096  25.731   9.126  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      10.707  25.762  10.731  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      12.230  25.342  10.240  1.00  5.64           H  
ATOM    205  N   ASP A  12       8.614  25.388  14.288  1.00  4.96           N  
ATOM    206  CA  ASP A  12       8.775  26.826  14.417  1.00  4.96           C  
ATOM    207  C   ASP A  12       8.332  27.351  15.772  1.00  4.96           C  
ATOM    208  O   ASP A  12       8.598  28.501  16.110  1.00  4.96           O  
ATOM    209  CB  ASP A  12       8.088  27.577  13.281  1.00  4.96           C  
ATOM    210  CG  ASP A  12       8.832  27.392  11.927  1.00  4.96           C  
ATOM    211  OD1 ASP A  12       9.940  26.874  11.936  1.00  4.96           O  
ATOM    212  OD2 ASP A  12       8.351  27.858  10.927  1.00  4.96           O  
ATOM    213  H   ASP A  12       7.858  25.006  13.710  1.00  4.96           H  
ATOM    214  HA  ASP A  12       9.839  27.043  14.324  1.00  4.96           H  
ATOM    215 1HB  ASP A  12       7.065  27.203  13.170  1.00  4.96           H  
ATOM    216 2HB  ASP A  12       8.030  28.635  13.522  1.00  4.96           H  
ATOM    217  N   ILE A  13       7.706  26.499  16.591  1.00  4.53           N  
ATOM    218  CA  ILE A  13       7.295  26.910  17.928  1.00  4.53           C  
ATOM    219  C   ILE A  13       8.514  27.285  18.763  1.00  4.53           C  
ATOM    220  O   ILE A  13       8.390  28.008  19.743  1.00  4.53           O  
ATOM    221  CB  ILE A  13       6.525  25.798  18.674  1.00  4.53           C  
ATOM    222  CG1 ILE A  13       5.776  26.424  19.864  1.00  4.53           C  
ATOM    223  CG2 ILE A  13       7.488  24.715  19.190  1.00  4.53           C  
ATOM    224  CD1 ILE A  13       4.769  25.505  20.509  1.00  4.53           C  
ATOM    225  H   ILE A  13       7.511  25.545  16.293  1.00  4.53           H  
ATOM    226  HA  ILE A  13       6.652  27.778  17.847  1.00  4.53           H  
ATOM    227  HB  ILE A  13       5.800  25.346  17.997  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13       6.504  26.720  20.614  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13       5.255  27.316  19.516  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13       6.918  23.946  19.705  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13       8.023  24.269  18.356  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13       8.200  25.151  19.883  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13       4.286  26.023  21.338  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13       4.018  25.214  19.773  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13       5.277  24.618  20.880  1.00  4.53           H  
ATOM    236  N   LYS A  14       9.690  26.771  18.379  1.00  4.16           N  
ATOM    237  CA  LYS A  14      10.958  27.010  19.046  1.00  4.16           C  
ATOM    238  C   LYS A  14      11.452  28.452  18.888  1.00  4.16           C  
ATOM    239  O   LYS A  14      12.332  28.911  19.631  1.00  4.16           O  
ATOM    240  CB  LYS A  14      11.968  26.025  18.497  1.00  4.16           C  
ATOM    241  CG  LYS A  14      11.668  24.589  18.891  1.00  4.16           C  
ATOM    242  CD  LYS A  14      12.655  23.616  18.290  1.00  4.16           C  
ATOM    243  CE  LYS A  14      12.324  22.191  18.698  1.00  4.16           C  
ATOM    244  NZ  LYS A  14      13.269  21.209  18.100  1.00  4.16           N  
ATOM    245  H   LYS A  14       9.715  26.183  17.541  1.00  4.16           H  
ATOM    246  HA  LYS A  14      10.826  26.818  20.109  1.00  4.16           H  
ATOM    247 1HB  LYS A  14      11.967  26.080  17.406  1.00  4.16           H  
ATOM    248 2HB  LYS A  14      12.949  26.284  18.827  1.00  4.16           H  
ATOM    249 1HG  LYS A  14      11.688  24.501  19.977  1.00  4.16           H  
ATOM    250 2HG  LYS A  14      10.668  24.331  18.537  1.00  4.16           H  
ATOM    251 1HD  LYS A  14      12.613  23.696  17.200  1.00  4.16           H  
ATOM    252 2HD  LYS A  14      13.660  23.853  18.616  1.00  4.16           H  
ATOM    253 1HE  LYS A  14      12.369  22.112  19.783  1.00  4.16           H  
ATOM    254 2HE  LYS A  14      11.311  21.955  18.367  1.00  4.16           H  
ATOM    255 1HZ  LYS A  14      13.016  20.275  18.393  1.00  4.16           H  
ATOM    256 2HZ  LYS A  14      13.223  21.272  17.093  1.00  4.16           H  
ATOM    257 3HZ  LYS A  14      14.208  21.414  18.408  1.00  4.16           H  
ATOM    258  N   LYS A  15      10.915  29.173  17.904  1.00  3.77           N  
ATOM    259  CA  LYS A  15      11.321  30.549  17.697  1.00  3.77           C  
ATOM    260  C   LYS A  15      10.953  31.283  18.969  1.00  3.77           C  
ATOM    261  O   LYS A  15       9.974  30.926  19.617  1.00  3.77           O  
ATOM    262  CB  LYS A  15      10.630  31.135  16.467  1.00  3.77           C  
ATOM    263  CG  LYS A  15      11.088  30.502  15.148  1.00  3.77           C  
ATOM    264  CD  LYS A  15      10.366  31.089  13.946  1.00  3.77           C  
ATOM    265  CE  LYS A  15      10.815  30.399  12.662  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      10.066  30.883  11.461  1.00  3.77           N  
ATOM    267  H   LYS A  15      10.182  28.784  17.310  1.00  3.77           H  
ATOM    268  HA  LYS A  15      12.401  30.596  17.564  1.00  3.77           H  
ATOM    269 1HB  LYS A  15       9.551  30.980  16.552  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      10.806  32.207  16.419  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      12.161  30.652  15.025  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      10.894  29.428  15.177  1.00  3.77           H  
ATOM    273 1HD  LYS A  15       9.291  30.941  14.067  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      10.568  32.156  13.874  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      11.877  30.577  12.511  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      10.657  29.333  12.773  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      10.392  30.384  10.645  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15       9.072  30.714  11.575  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      10.222  31.869  11.341  1.00  3.77           H  
ATOM    280  N   GLU A  16      11.773  32.250  19.390  1.00  3.37           N  
ATOM    281  CA  GLU A  16      11.557  33.037  20.623  1.00  3.37           C  
ATOM    282  C   GLU A  16      11.835  32.234  21.914  1.00  3.37           C  
ATOM    283  O   GLU A  16      12.533  32.721  22.799  1.00  3.37           O  
ATOM    284  CB  GLU A  16      10.147  33.660  20.681  1.00  3.37           C  
ATOM    285  CG  GLU A  16       9.885  34.719  19.609  1.00  3.37           C  
ATOM    286  CD  GLU A  16       8.492  35.311  19.680  1.00  3.37           C  
ATOM    287  OE1 GLU A  16       7.708  34.853  20.475  1.00  3.37           O  
ATOM    288  OE2 GLU A  16       8.220  36.226  18.936  1.00  3.37           O  
ATOM    289  H   GLU A  16      12.580  32.467  18.823  1.00  3.37           H  
ATOM    290  HA  GLU A  16      12.264  33.866  20.609  1.00  3.37           H  
ATOM    291 1HB  GLU A  16       9.367  32.920  20.638  1.00  3.37           H  
ATOM    292 2HB  GLU A  16      10.034  34.162  21.641  1.00  3.37           H  
ATOM    293 1HG  GLU A  16      10.614  35.521  19.720  1.00  3.37           H  
ATOM    294 2HG  GLU A  16      10.030  34.267  18.630  1.00  3.37           H  
ATOM    295  N   LEU A  17      11.295  31.015  22.019  1.00  3.02           N  
ATOM    296  CA  LEU A  17      11.502  30.169  23.195  1.00  3.02           C  
ATOM    297  C   LEU A  17      12.967  29.819  23.396  1.00  3.02           C  
ATOM    298  O   LEU A  17      13.475  29.841  24.524  1.00  3.02           O  
ATOM    299  CB  LEU A  17      10.765  28.832  23.058  1.00  3.02           C  
ATOM    300  CG  LEU A  17       9.261  28.871  23.077  1.00  3.02           C  
ATOM    301  CD1 LEU A  17       8.729  27.450  22.826  1.00  3.02           C  
ATOM    302  CD2 LEU A  17       8.787  29.425  24.407  1.00  3.02           C  
ATOM    303  H   LEU A  17      10.709  30.697  21.254  1.00  3.02           H  
ATOM    304  HA  LEU A  17      11.145  30.702  24.073  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      11.060  28.387  22.108  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      11.093  28.173  23.851  1.00  3.02           H  
ATOM    307  HG  LEU A  17       8.904  29.509  22.259  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17       7.641  27.465  22.813  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17       9.093  27.089  21.874  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17       9.073  26.790  23.614  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17       7.698  29.457  24.418  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17       9.142  28.787  25.216  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17       9.183  30.434  24.537  1.00  3.02           H  
ATOM    314  N   LEU A  18      13.689  29.566  22.304  1.00  2.75           N  
ATOM    315  CA  LEU A  18      15.088  29.195  22.460  1.00  2.75           C  
ATOM    316  C   LEU A  18      15.987  30.408  22.645  1.00  2.75           C  
ATOM    317  O   LEU A  18      16.714  30.819  21.739  1.00  2.75           O  
ATOM    318  CB  LEU A  18      15.593  28.376  21.275  1.00  2.75           C  
ATOM    319  CG  LEU A  18      14.878  27.056  21.038  1.00  2.75           C  
ATOM    320  CD1 LEU A  18      15.521  26.361  19.859  1.00  2.75           C  
ATOM    321  CD2 LEU A  18      14.929  26.226  22.269  1.00  2.75           C  
ATOM    322  H   LEU A  18      13.246  29.553  21.384  1.00  2.75           H  
ATOM    323  HA  LEU A  18      15.174  28.578  23.346  1.00  2.75           H  
ATOM    324 1HB  LEU A  18      15.490  28.971  20.372  1.00  2.75           H  
ATOM    325 2HB  LEU A  18      16.653  28.155  21.433  1.00  2.75           H  
ATOM    326  HG  LEU A  18      13.840  27.244  20.796  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18      15.020  25.423  19.676  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18      15.447  26.998  18.978  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18      16.570  26.170  20.086  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18      14.415  25.286  22.096  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18      15.960  26.028  22.528  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18      14.447  26.760  23.085  1.00  2.75           H  
ATOM    333  N   THR A  19      15.927  30.961  23.848  1.00  2.58           N  
ATOM    334  CA  THR A  19      16.673  32.151  24.215  1.00  2.58           C  
ATOM    335  C   THR A  19      17.322  32.012  25.601  1.00  2.58           C  
ATOM    336  O   THR A  19      17.371  30.918  26.183  1.00  2.58           O  
ATOM    337  CB  THR A  19      15.766  33.408  24.134  1.00  2.58           C  
ATOM    338  OG1 THR A  19      16.574  34.594  24.273  1.00  2.58           O  
ATOM    339  CG2 THR A  19      14.682  33.387  25.209  1.00  2.58           C  
ATOM    340  H   THR A  19      15.267  30.543  24.498  1.00  2.58           H  
ATOM    341  HA  THR A  19      17.476  32.286  23.491  1.00  2.58           H  
ATOM    342  HB  THR A  19      15.283  33.424  23.154  1.00  2.58           H  
ATOM    343  HG1 THR A  19      16.054  35.362  24.008  1.00  2.58           H  
ATOM    344 1HG2 THR A  19      14.054  34.272  25.106  1.00  2.58           H  
ATOM    345 2HG2 THR A  19      14.070  32.494  25.081  1.00  2.58           H  
ATOM    346 3HG2 THR A  19      15.123  33.381  26.187  1.00  2.58           H  
ATOM    347  N   CYS A  20      17.862  33.125  26.088  1.00  2.51           N  
ATOM    348  CA  CYS A  20      18.581  33.180  27.352  1.00  2.51           C  
ATOM    349  C   CYS A  20      18.234  34.437  28.148  1.00  2.51           C  
ATOM    350  O   CYS A  20      18.911  35.457  28.010  1.00  2.51           O  
ATOM    351  CB  CYS A  20      20.085  33.125  27.120  1.00  2.51           C  
ATOM    352  SG  CYS A  20      21.039  32.956  28.646  1.00  2.51           S  
ATOM    353  H   CYS A  20      17.735  33.964  25.537  1.00  2.51           H  
ATOM    354  HA  CYS A  20      18.315  32.307  27.934  1.00  2.51           H  
ATOM    355 1HB  CYS A  20      20.326  32.280  26.476  1.00  2.51           H  
ATOM    356 2HB  CYS A  20      20.409  34.035  26.613  1.00  2.51           H  
ATOM    357  N   PRO A  21      17.131  34.437  28.924  1.00  2.51           N  
ATOM    358  CA  PRO A  21      16.582  35.556  29.690  1.00  2.51           C  
ATOM    359  C   PRO A  21      17.533  36.197  30.719  1.00  2.51           C  
ATOM    360  O   PRO A  21      17.292  37.323  31.157  1.00  2.51           O  
ATOM    361  CB  PRO A  21      15.391  34.910  30.410  1.00  2.51           C  
ATOM    362  CG  PRO A  21      15.013  33.729  29.558  1.00  2.51           C  
ATOM    363  CD  PRO A  21      16.316  33.202  29.048  1.00  2.51           C  
ATOM    364  HA  PRO A  21      16.228  36.320  28.979  1.00  2.51           H  
ATOM    365 1HB  PRO A  21      15.693  34.619  31.429  1.00  2.51           H  
ATOM    366 2HB  PRO A  21      14.576  35.640  30.517  1.00  2.51           H  
ATOM    367 1HG  PRO A  21      14.460  32.989  30.157  1.00  2.51           H  
ATOM    368 2HG  PRO A  21      14.341  34.047  28.746  1.00  2.51           H  
ATOM    369 1HD  PRO A  21      16.748  32.534  29.780  1.00  2.51           H  
ATOM    370 2HD  PRO A  21      16.137  32.707  28.102  1.00  2.51           H  
ATOM    371  N   THR A  22      18.580  35.482  31.137  1.00  2.55           N  
ATOM    372  CA  THR A  22      19.517  36.016  32.123  1.00  2.55           C  
ATOM    373  C   THR A  22      20.098  37.380  31.669  1.00  2.55           C  
ATOM    374  O   THR A  22      20.684  37.463  30.597  1.00  2.55           O  
ATOM    375  CB  THR A  22      20.646  34.994  32.354  1.00  2.55           C  
ATOM    376  OG1 THR A  22      20.098  33.788  32.875  1.00  2.55           O  
ATOM    377  CG2 THR A  22      21.739  35.525  33.248  1.00  2.55           C  
ATOM    378  H   THR A  22      18.746  34.562  30.756  1.00  2.55           H  
ATOM    379  HA  THR A  22      18.983  36.103  33.055  1.00  2.55           H  
ATOM    380  HB  THR A  22      21.057  34.756  31.407  1.00  2.55           H  
ATOM    381  HG1 THR A  22      20.799  33.127  32.940  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      22.519  34.768  33.354  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      22.163  36.414  32.808  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      21.329  35.758  34.227  1.00  2.55           H  
ATOM    385  N   PRO A  23      20.015  38.459  32.483  1.00  2.60           N  
ATOM    386  CA  PRO A  23      20.490  39.810  32.177  1.00  2.60           C  
ATOM    387  C   PRO A  23      21.912  39.937  31.619  1.00  2.60           C  
ATOM    388  O   PRO A  23      22.186  40.834  30.825  1.00  2.60           O  
ATOM    389  CB  PRO A  23      20.407  40.485  33.550  1.00  2.60           C  
ATOM    390  CG  PRO A  23      19.265  39.792  34.241  1.00  2.60           C  
ATOM    391  CD  PRO A  23      19.354  38.352  33.810  1.00  2.60           C  
ATOM    392  HA  PRO A  23      19.773  40.275  31.478  1.00  2.60           H  
ATOM    393 1HB  PRO A  23      21.367  40.371  34.082  1.00  2.60           H  
ATOM    394 2HB  PRO A  23      20.240  41.564  33.428  1.00  2.60           H  
ATOM    395 1HG  PRO A  23      19.353  39.913  35.332  1.00  2.60           H  
ATOM    396 2HG  PRO A  23      18.312  40.259  33.948  1.00  2.60           H  
ATOM    397 1HD  PRO A  23      19.947  37.758  34.518  1.00  2.60           H  
ATOM    398 2HD  PRO A  23      18.315  37.997  33.702  1.00  2.60           H  
ATOM    399  N   GLY A  24      22.822  39.060  32.043  1.00  2.63           N  
ATOM    400  CA  GLY A  24      24.208  39.113  31.577  1.00  2.63           C  
ATOM    401  C   GLY A  24      24.512  38.127  30.447  1.00  2.63           C  
ATOM    402  O   GLY A  24      25.672  37.940  30.076  1.00  2.63           O  
ATOM    403  H   GLY A  24      22.558  38.344  32.699  1.00  2.63           H  
ATOM    404 1HA  GLY A  24      24.437  40.124  31.243  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      24.869  38.906  32.416  1.00  2.63           H  
ATOM    406  N   CYS A  25      23.485  37.464  29.935  1.00  2.62           N  
ATOM    407  CA  CYS A  25      23.665  36.421  28.942  1.00  2.62           C  
ATOM    408  C   CYS A  25      23.448  36.859  27.505  1.00  2.62           C  
ATOM    409  O   CYS A  25      22.396  37.373  27.136  1.00  2.62           O  
ATOM    410  CB  CYS A  25      22.728  35.288  29.273  1.00  2.62           C  
ATOM    411  SG  CYS A  25      22.807  33.871  28.248  1.00  2.62           S  
ATOM    412  H   CYS A  25      22.535  37.666  30.245  1.00  2.62           H  
ATOM    413  HA  CYS A  25      24.685  36.059  29.019  1.00  2.62           H  
ATOM    414 1HB  CYS A  25      22.923  34.972  30.282  1.00  2.62           H  
ATOM    415 2HB  CYS A  25      21.704  35.661  29.232  1.00  2.62           H  
ATOM    416  N   ASP A  26      24.462  36.625  26.676  1.00  2.61           N  
ATOM    417  CA  ASP A  26      24.408  36.949  25.251  1.00  2.61           C  
ATOM    418  C   ASP A  26      23.908  35.775  24.400  1.00  2.61           C  
ATOM    419  O   ASP A  26      23.958  35.810  23.172  1.00  2.61           O  
ATOM    420  CB  ASP A  26      25.788  37.392  24.766  1.00  2.61           C  
ATOM    421  CG  ASP A  26      26.857  36.296  24.890  1.00  2.61           C  
ATOM    422  OD1 ASP A  26      26.542  35.214  25.389  1.00  2.61           O  
ATOM    423  OD2 ASP A  26      27.974  36.554  24.502  1.00  2.61           O  
ATOM    424  H   ASP A  26      25.306  36.219  27.057  1.00  2.61           H  
ATOM    425  HA  ASP A  26      23.715  37.781  25.115  1.00  2.61           H  
ATOM    426 1HB  ASP A  26      25.720  37.694  23.720  1.00  2.61           H  
ATOM    427 2HB  ASP A  26      26.113  38.263  25.338  1.00  2.61           H  
ATOM    428  N   GLY A  27      23.447  34.728  25.072  1.00  2.62           N  
ATOM    429  CA  GLY A  27      22.928  33.517  24.452  1.00  2.62           C  
ATOM    430  C   GLY A  27      24.002  32.498  24.052  1.00  2.62           C  
ATOM    431  O   GLY A  27      23.670  31.439  23.508  1.00  2.62           O  
ATOM    432  H   GLY A  27      23.450  34.784  26.079  1.00  2.62           H  
ATOM    433 1HA  GLY A  27      22.239  33.043  25.145  1.00  2.62           H  
ATOM    434 2HA  GLY A  27      22.345  33.790  23.575  1.00  2.62           H  
ATOM    435  N   SER A  28      25.276  32.794  24.315  1.00  2.72           N  
ATOM    436  CA  SER A  28      26.330  31.878  23.914  1.00  2.72           C  
ATOM    437  C   SER A  28      26.367  30.584  24.721  1.00  2.72           C  
ATOM    438  O   SER A  28      25.805  30.460  25.815  1.00  2.72           O  
ATOM    439  CB  SER A  28      27.673  32.572  23.994  1.00  2.72           C  
ATOM    440  OG  SER A  28      27.999  32.888  25.313  1.00  2.72           O  
ATOM    441  H   SER A  28      25.540  33.684  24.764  1.00  2.72           H  
ATOM    442  HA  SER A  28      26.156  31.613  22.871  1.00  2.72           H  
ATOM    443 1HB  SER A  28      28.439  31.926  23.575  1.00  2.72           H  
ATOM    444 2HB  SER A  28      27.650  33.485  23.399  1.00  2.72           H  
ATOM    445  HG  SER A  28      27.536  33.748  25.483  1.00  2.72           H  
ATOM    446  N   GLY A  29      27.040  29.589  24.158  1.00  2.90           N  
ATOM    447  CA  GLY A  29      27.258  28.305  24.813  1.00  2.90           C  
ATOM    448  C   GLY A  29      26.021  27.418  24.783  1.00  2.90           C  
ATOM    449  O   GLY A  29      26.022  26.391  24.110  1.00  2.90           O  
ATOM    450  H   GLY A  29      27.446  29.739  23.247  1.00  2.90           H  
ATOM    451 1HA  GLY A  29      28.087  27.790  24.328  1.00  2.90           H  
ATOM    452 2HA  GLY A  29      27.557  28.476  25.847  1.00  2.90           H  
ATOM    453  N   HIS A  30      24.987  27.834  25.531  1.00  3.14           N  
ATOM    454  CA  HIS A  30      23.691  27.145  25.649  1.00  3.14           C  
ATOM    455  C   HIS A  30      23.767  25.669  25.273  1.00  3.14           C  
ATOM    456  O   HIS A  30      23.191  25.271  24.258  1.00  3.14           O  
ATOM    457  CB  HIS A  30      22.586  27.815  24.805  1.00  3.14           C  
ATOM    458  CG  HIS A  30      22.804  27.783  23.312  1.00  3.14           C  
ATOM    459  ND1 HIS A  30      23.452  28.792  22.623  1.00  3.14           N  
ATOM    460  CD2 HIS A  30      22.454  26.859  22.387  1.00  3.14           C  
ATOM    461  CE1 HIS A  30      23.485  28.489  21.336  1.00  3.14           C  
ATOM    462  NE2 HIS A  30      22.892  27.317  21.164  1.00  3.14           N  
ATOM    463  H   HIS A  30      25.124  28.724  26.007  1.00  3.14           H  
ATOM    464  HA  HIS A  30      23.366  27.187  26.687  1.00  3.14           H  
ATOM    465 1HB  HIS A  30      21.628  27.332  25.014  1.00  3.14           H  
ATOM    466 2HB  HIS A  30      22.495  28.861  25.103  1.00  3.14           H  
ATOM    467  HD1 HIS A  30      23.778  29.679  23.008  1.00  3.14           H  
ATOM    468  HD2 HIS A  30      21.932  25.908  22.460  1.00  3.14           H  
ATOM    469  HE1 HIS A  30      23.957  29.165  20.625  1.00  3.14           H  
ATOM    470  N   ILE A  31      24.489  24.850  26.039  1.00  3.39           N  
ATOM    471  CA  ILE A  31      24.796  23.535  25.507  1.00  3.39           C  
ATOM    472  C   ILE A  31      23.522  22.766  25.212  1.00  3.39           C  
ATOM    473  O   ILE A  31      22.656  22.578  26.074  1.00  3.39           O  
ATOM    474  CB  ILE A  31      25.682  22.740  26.478  1.00  3.39           C  
ATOM    475  CG1 ILE A  31      27.006  23.493  26.690  1.00  3.39           C  
ATOM    476  CG2 ILE A  31      25.924  21.333  25.943  1.00  3.39           C  
ATOM    477  CD1 ILE A  31      27.813  23.683  25.422  1.00  3.39           C  
ATOM    478  H   ILE A  31      24.891  25.163  26.921  1.00  3.39           H  
ATOM    479  HA  ILE A  31      25.342  23.665  24.572  1.00  3.39           H  
ATOM    480  HB  ILE A  31      25.191  22.676  27.442  1.00  3.39           H  
ATOM    481 1HG1 ILE A  31      26.780  24.479  27.103  1.00  3.39           H  
ATOM    482 2HG1 ILE A  31      27.613  22.947  27.409  1.00  3.39           H  
ATOM    483 1HG2 ILE A  31      26.548  20.781  26.644  1.00  3.39           H  
ATOM    484 2HG2 ILE A  31      24.974  20.816  25.826  1.00  3.39           H  
ATOM    485 3HG2 ILE A  31      26.426  21.393  24.978  1.00  3.39           H  
ATOM    486 1HD1 ILE A  31      28.726  24.230  25.653  1.00  3.39           H  
ATOM    487 2HD1 ILE A  31      28.067  22.711  25.001  1.00  3.39           H  
ATOM    488 3HD1 ILE A  31      27.227  24.247  24.701  1.00  3.39           H  
ATOM    489  N   THR A  32      23.439  22.269  23.984  1.00  3.58           N  
ATOM    490  CA  THR A  32      22.259  21.600  23.465  1.00  3.58           C  
ATOM    491  C   THR A  32      22.068  20.170  23.948  1.00  3.58           C  
ATOM    492  O   THR A  32      21.980  19.252  23.139  1.00  3.58           O  
ATOM    493  CB  THR A  32      22.325  21.598  21.929  1.00  3.58           C  
ATOM    494  OG1 THR A  32      23.532  20.950  21.504  1.00  3.58           O  
ATOM    495  CG2 THR A  32      22.338  23.037  21.419  1.00  3.58           C  
ATOM    496  H   THR A  32      24.216  22.432  23.361  1.00  3.58           H  
ATOM    497  HA  THR A  32      21.390  22.175  23.775  1.00  3.58           H  
ATOM    498  HB  THR A  32      21.465  21.067  21.522  1.00  3.58           H  
ATOM    499  HG1 THR A  32      23.529  20.039  21.816  1.00  3.58           H  
ATOM    500 1HG2 THR A  32      22.394  23.042  20.332  1.00  3.58           H  
ATOM    501 2HG2 THR A  32      21.440  23.540  21.730  1.00  3.58           H  
ATOM    502 3HG2 THR A  32      23.203  23.564  21.830  1.00  3.58           H  
ATOM    503  N   GLY A  33      21.995  19.982  25.263  1.00  3.64           N  
ATOM    504  CA  GLY A  33      21.774  18.649  25.827  1.00  3.64           C  
ATOM    505  C   GLY A  33      20.411  18.112  25.391  1.00  3.64           C  
ATOM    506  O   GLY A  33      20.312  17.124  24.666  1.00  3.64           O  
ATOM    507  H   GLY A  33      22.094  20.805  25.856  1.00  3.64           H  
ATOM    508 1HA  GLY A  33      22.562  17.973  25.497  1.00  3.64           H  
ATOM    509 2HA  GLY A  33      21.821  18.701  26.914  1.00  3.64           H  
ATOM    510  N   ASN A  34      19.360  18.802  25.826  1.00  3.56           N  
ATOM    511  CA  ASN A  34      17.989  18.501  25.425  1.00  3.56           C  
ATOM    512  C   ASN A  34      17.048  19.715  25.455  1.00  3.56           C  
ATOM    513  O   ASN A  34      15.830  19.559  25.385  1.00  3.56           O  
ATOM    514  CB  ASN A  34      17.457  17.325  26.230  1.00  3.56           C  
ATOM    515  CG  ASN A  34      17.494  17.540  27.716  1.00  3.56           C  
ATOM    516  OD1 ASN A  34      18.344  18.286  28.220  1.00  3.56           O  
ATOM    517  ND2 ASN A  34      16.608  16.890  28.429  1.00  3.56           N  
ATOM    518  H   ASN A  34      19.526  19.568  26.457  1.00  3.56           H  
ATOM    519  HA  ASN A  34      18.021  18.173  24.383  1.00  3.56           H  
ATOM    520 1HB  ASN A  34      16.426  17.133  25.936  1.00  3.56           H  
ATOM    521 2HB  ASN A  34      18.033  16.429  25.990  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34      16.600  16.982  29.427  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34      15.946  16.292  27.979  1.00  3.56           H  
ATOM    524  N   TYR A  35      17.617  20.923  25.556  1.00  3.37           N  
ATOM    525  CA  TYR A  35      16.812  22.147  25.626  1.00  3.37           C  
ATOM    526  C   TYR A  35      17.175  23.232  24.609  1.00  3.37           C  
ATOM    527  O   TYR A  35      16.308  23.997  24.184  1.00  3.37           O  
ATOM    528  CB  TYR A  35      16.892  22.736  27.027  1.00  3.37           C  
ATOM    529  CG  TYR A  35      16.351  21.820  28.088  1.00  3.37           C  
ATOM    530  CD1 TYR A  35      17.211  21.162  28.944  1.00  3.37           C  
ATOM    531  CD2 TYR A  35      14.984  21.645  28.209  1.00  3.37           C  
ATOM    532  CE1 TYR A  35      16.703  20.333  29.928  1.00  3.37           C  
ATOM    533  CE2 TYR A  35      14.477  20.815  29.185  1.00  3.37           C  
ATOM    534  CZ  TYR A  35      15.329  20.161  30.043  1.00  3.37           C  
ATOM    535  OH  TYR A  35      14.817  19.337  31.021  1.00  3.37           O  
ATOM    536  H   TYR A  35      18.618  20.981  25.592  1.00  3.37           H  
ATOM    537  HA  TYR A  35      15.774  21.872  25.436  1.00  3.37           H  
ATOM    538 1HB  TYR A  35      17.933  22.967  27.270  1.00  3.37           H  
ATOM    539 2HB  TYR A  35      16.334  23.669  27.066  1.00  3.37           H  
ATOM    540  HD1 TYR A  35      18.289  21.299  28.851  1.00  3.37           H  
ATOM    541  HD2 TYR A  35      14.306  22.165  27.530  1.00  3.37           H  
ATOM    542  HE1 TYR A  35      17.381  19.815  30.604  1.00  3.37           H  
ATOM    543  HE2 TYR A  35      13.400  20.677  29.278  1.00  3.37           H  
ATOM    544  HH  TYR A  35      13.857  19.333  30.965  1.00  3.37           H  
ATOM    545  N   ALA A  36      18.477  23.358  24.295  1.00  3.14           N  
ATOM    546  CA  ALA A  36      19.028  24.418  23.427  1.00  3.14           C  
ATOM    547  C   ALA A  36      18.609  25.807  23.892  1.00  3.14           C  
ATOM    548  O   ALA A  36      18.394  26.705  23.078  1.00  3.14           O  
ATOM    549  CB  ALA A  36      18.575  24.218  21.988  1.00  3.14           C  
ATOM    550  H   ALA A  36      19.125  22.695  24.681  1.00  3.14           H  
ATOM    551  HA  ALA A  36      20.116  24.364  23.482  1.00  3.14           H  
ATOM    552 1HB  ALA A  36      19.017  24.995  21.364  1.00  3.14           H  
ATOM    553 2HB  ALA A  36      18.899  23.240  21.636  1.00  3.14           H  
ATOM    554 3HB  ALA A  36      17.494  24.280  21.925  1.00  3.14           H  
ATOM    555  N   SER A  37      18.501  25.979  25.202  1.00  2.93           N  
ATOM    556  CA  SER A  37      18.047  27.227  25.788  1.00  2.93           C  
ATOM    557  C   SER A  37      18.385  27.287  27.259  1.00  2.93           C  
ATOM    558  O   SER A  37      18.796  26.295  27.856  1.00  2.93           O  
ATOM    559  CB  SER A  37      16.555  27.337  25.693  1.00  2.93           C  
ATOM    560  OG  SER A  37      15.964  26.451  26.596  1.00  2.93           O  
ATOM    561  H   SER A  37      18.722  25.202  25.808  1.00  2.93           H  
ATOM    562  HA  SER A  37      18.526  28.063  25.274  1.00  2.93           H  
ATOM    563 1HB  SER A  37      16.236  28.360  25.896  1.00  2.93           H  
ATOM    564 2HB  SER A  37      16.247  27.088  24.696  1.00  2.93           H  
ATOM    565  HG  SER A  37      16.180  25.566  26.259  1.00  2.93           H  
ATOM    566  N   HIS A  38      18.110  28.432  27.868  1.00  2.77           N  
ATOM    567  CA  HIS A  38      18.273  28.598  29.306  1.00  2.77           C  
ATOM    568  C   HIS A  38      16.959  28.353  30.061  1.00  2.77           C  
ATOM    569  O   HIS A  38      16.861  28.672  31.244  1.00  2.77           O  
ATOM    570  CB  HIS A  38      18.757  30.015  29.600  1.00  2.77           C  
ATOM    571  CG  HIS A  38      19.093  30.343  31.035  1.00  2.77           C  
ATOM    572  ND1 HIS A  38      20.166  29.800  31.691  1.00  2.77           N  
ATOM    573  CD2 HIS A  38      18.507  31.188  31.917  1.00  2.77           C  
ATOM    574  CE1 HIS A  38      20.225  30.282  32.916  1.00  2.77           C  
ATOM    575  NE2 HIS A  38      19.234  31.128  33.078  1.00  2.77           N  
ATOM    576  H   HIS A  38      17.793  29.233  27.312  1.00  2.77           H  
ATOM    577  HA  HIS A  38      19.016  27.887  29.675  1.00  2.77           H  
ATOM    578 1HB  HIS A  38      19.627  30.235  28.982  1.00  2.77           H  
ATOM    579 2HB  HIS A  38      17.976  30.677  29.306  1.00  2.77           H  
ATOM    580  HD2 HIS A  38      17.630  31.806  31.751  1.00  2.77           H  
ATOM    581  HE1 HIS A  38      20.963  30.029  33.659  1.00  2.77           H  
ATOM    582  HE2 HIS A  38      19.030  31.659  33.920  1.00  2.77           H  
ATOM    583  N   ARG A  39      15.946  27.762  29.398  1.00  2.66           N  
ATOM    584  CA  ARG A  39      14.640  27.527  30.029  1.00  2.66           C  
ATOM    585  C   ARG A  39      14.736  26.571  31.218  1.00  2.66           C  
ATOM    586  O   ARG A  39      13.917  26.604  32.136  1.00  2.66           O  
ATOM    587  CB  ARG A  39      13.672  26.926  29.012  1.00  2.66           C  
ATOM    588  CG  ARG A  39      13.235  27.860  27.870  1.00  2.66           C  
ATOM    589  CD  ARG A  39      12.353  27.157  26.861  1.00  2.66           C  
ATOM    590  NE  ARG A  39      13.093  26.138  26.093  1.00  2.66           N  
ATOM    591  CZ  ARG A  39      12.522  25.222  25.267  1.00  2.66           C  
ATOM    592  NH1 ARG A  39      11.211  25.213  25.124  1.00  2.66           N  
ATOM    593  NH2 ARG A  39      13.253  24.321  24.597  1.00  2.66           N  
ATOM    594  H   ARG A  39      16.066  27.458  28.429  1.00  2.66           H  
ATOM    595  HA  ARG A  39      14.246  28.481  30.377  1.00  2.66           H  
ATOM    596 1HB  ARG A  39      14.129  26.044  28.561  1.00  2.66           H  
ATOM    597 2HB  ARG A  39      12.770  26.594  29.525  1.00  2.66           H  
ATOM    598 1HG  ARG A  39      12.673  28.697  28.282  1.00  2.66           H  
ATOM    599 2HG  ARG A  39      14.113  28.242  27.350  1.00  2.66           H  
ATOM    600 1HD  ARG A  39      11.528  26.668  27.373  1.00  2.66           H  
ATOM    601 2HD  ARG A  39      11.960  27.893  26.158  1.00  2.66           H  
ATOM    602  HE  ARG A  39      14.101  26.133  26.197  1.00  2.66           H  
ATOM    603 1HH1 ARG A  39      10.645  25.876  25.632  1.00  2.66           H  
ATOM    604 2HH1 ARG A  39      10.775  24.535  24.517  1.00  2.66           H  
ATOM    605 1HH2 ARG A  39      14.288  24.275  24.668  1.00  2.66           H  
ATOM    606 2HH2 ARG A  39      12.790  23.657  23.998  1.00  2.66           H  
ATOM    607  N   SER A  40      15.749  25.718  31.172  1.00  2.58           N  
ATOM    608  CA  SER A  40      16.055  24.709  32.172  1.00  2.58           C  
ATOM    609  C   SER A  40      16.925  25.208  33.313  1.00  2.58           C  
ATOM    610  O   SER A  40      17.209  24.463  34.251  1.00  2.58           O  
ATOM    611  CB  SER A  40      16.827  23.614  31.505  1.00  2.58           C  
ATOM    612  OG  SER A  40      18.090  24.110  31.092  1.00  2.58           O  
ATOM    613  H   SER A  40      16.359  25.777  30.369  1.00  2.58           H  
ATOM    614  HA  SER A  40      15.117  24.327  32.578  1.00  2.58           H  
ATOM    615 1HB  SER A  40      16.961  22.780  32.193  1.00  2.58           H  
ATOM    616 2HB  SER A  40      16.271  23.257  30.653  1.00  2.58           H  
ATOM    617  HG  SER A  40      18.673  23.353  31.030  1.00  2.58           H  
ATOM    618  N   LEU A  41      17.457  26.418  33.168  1.00  2.52           N  
ATOM    619  CA  LEU A  41      18.460  26.976  34.066  1.00  2.52           C  
ATOM    620  C   LEU A  41      19.739  26.125  34.083  1.00  2.52           C  
ATOM    621  O   LEU A  41      20.497  26.159  35.051  1.00  2.52           O  
ATOM    622  CB  LEU A  41      17.939  27.128  35.502  1.00  2.52           C  
ATOM    623  CG  LEU A  41      16.658  27.943  35.655  1.00  2.52           C  
ATOM    624  CD1 LEU A  41      16.307  28.034  37.137  1.00  2.52           C  
ATOM    625  CD2 LEU A  41      16.848  29.307  35.023  1.00  2.52           C  
ATOM    626  H   LEU A  41      17.154  27.011  32.397  1.00  2.52           H  
ATOM    627  HA  LEU A  41      18.716  27.966  33.695  1.00  2.52           H  
ATOM    628 1HB  LEU A  41      17.771  26.147  35.937  1.00  2.52           H  
ATOM    629 2HB  LEU A  41      18.713  27.629  36.089  1.00  2.52           H  
ATOM    630  HG  LEU A  41      15.837  27.433  35.150  1.00  2.52           H  
ATOM    631 1HD1 LEU A  41      15.383  28.601  37.257  1.00  2.52           H  
ATOM    632 2HD1 LEU A  41      16.170  27.029  37.541  1.00  2.52           H  
ATOM    633 3HD1 LEU A  41      17.112  28.535  37.673  1.00  2.52           H  
ATOM    634 1HD2 LEU A  41      15.932  29.888  35.121  1.00  2.52           H  
ATOM    635 2HD2 LEU A  41      17.665  29.833  35.517  1.00  2.52           H  
ATOM    636 3HD2 LEU A  41      17.087  29.179  33.962  1.00  2.52           H  
ATOM    637  N   SER A  42      20.013  25.422  32.977  1.00  2.46           N  
ATOM    638  CA  SER A  42      21.222  24.630  32.790  1.00  2.46           C  
ATOM    639  C   SER A  42      21.682  24.844  31.352  1.00  2.46           C  
ATOM    640  O   SER A  42      21.078  25.628  30.624  1.00  2.46           O  
ATOM    641  CB  SER A  42      20.959  23.153  33.039  1.00  2.46           C  
ATOM    642  OG  SER A  42      20.167  22.588  32.018  1.00  2.46           O  
ATOM    643  H   SER A  42      19.311  25.366  32.241  1.00  2.46           H  
ATOM    644  HA  SER A  42      21.998  24.984  33.469  1.00  2.46           H  
ATOM    645 1HB  SER A  42      21.902  22.616  33.114  1.00  2.46           H  
ATOM    646 2HB  SER A  42      20.445  23.047  33.996  1.00  2.46           H  
ATOM    647  HG  SER A  42      19.464  23.213  31.877  1.00  2.46           H  
ATOM    648  N   GLY A  43      22.800  24.245  30.943  1.00  2.41           N  
ATOM    649  CA  GLY A  43      23.269  24.393  29.549  1.00  2.41           C  
ATOM    650  C   GLY A  43      24.072  25.681  29.343  1.00  2.41           C  
ATOM    651  O   GLY A  43      25.199  25.661  28.848  1.00  2.41           O  
ATOM    652  H   GLY A  43      23.305  23.645  31.580  1.00  2.41           H  
ATOM    653 1HA  GLY A  43      23.882  23.534  29.285  1.00  2.41           H  
ATOM    654 2HA  GLY A  43      22.411  24.383  28.875  1.00  2.41           H  
ATOM    655  N   CYS A  44      23.456  26.795  29.697  1.00  2.39           N  
ATOM    656  CA  CYS A  44      24.072  28.113  29.679  1.00  2.39           C  
ATOM    657  C   CYS A  44      25.214  28.167  30.704  1.00  2.39           C  
ATOM    658  O   CYS A  44      24.987  27.867  31.877  1.00  2.39           O  
ATOM    659  CB  CYS A  44      23.043  29.176  30.038  1.00  2.39           C  
ATOM    660  SG  CYS A  44      23.673  30.849  30.089  1.00  2.39           S  
ATOM    661  H   CYS A  44      22.498  26.687  30.024  1.00  2.39           H  
ATOM    662  HA  CYS A  44      24.427  28.287  28.672  1.00  2.39           H  
ATOM    663 1HB  CYS A  44      22.222  29.150  29.318  1.00  2.39           H  
ATOM    664 2HB  CYS A  44      22.626  28.946  31.011  1.00  2.39           H  
ATOM    665  HG  CYS A  44      22.480  31.453  30.002  1.00  2.39           H  
ATOM    666  N   PRO A  45      26.433  28.597  30.333  1.00  2.41           N  
ATOM    667  CA  PRO A  45      27.597  28.665  31.207  1.00  2.41           C  
ATOM    668  C   PRO A  45      27.412  29.633  32.372  1.00  2.41           C  
ATOM    669  O   PRO A  45      28.105  29.539  33.383  1.00  2.41           O  
ATOM    670  CB  PRO A  45      28.705  29.141  30.257  1.00  2.41           C  
ATOM    671  CG  PRO A  45      27.987  29.849  29.136  1.00  2.41           C  
ATOM    672  CD  PRO A  45      26.693  29.086  28.957  1.00  2.41           C  
ATOM    673  HA  PRO A  45      27.817  27.655  31.579  1.00  2.41           H  
ATOM    674 1HB  PRO A  45      29.397  29.802  30.800  1.00  2.41           H  
ATOM    675 2HB  PRO A  45      29.292  28.279  29.909  1.00  2.41           H  
ATOM    676 1HG  PRO A  45      27.820  30.901  29.406  1.00  2.41           H  
ATOM    677 2HG  PRO A  45      28.604  29.854  28.222  1.00  2.41           H  
ATOM    678 1HD  PRO A  45      25.948  29.808  28.602  1.00  2.41           H  
ATOM    679 2HD  PRO A  45      26.820  28.236  28.266  1.00  2.41           H  
ATOM    680  N   LEU A  46      26.462  30.551  32.243  1.00  2.50           N  
ATOM    681  CA  LEU A  46      26.201  31.532  33.279  1.00  2.50           C  
ATOM    682  C   LEU A  46      25.183  31.035  34.293  1.00  2.50           C  
ATOM    683  O   LEU A  46      24.864  31.740  35.261  1.00  2.50           O  
ATOM    684  CB  LEU A  46      25.685  32.811  32.643  1.00  2.50           C  
ATOM    685  CG  LEU A  46      26.639  33.456  31.686  1.00  2.50           C  
ATOM    686  CD1 LEU A  46      25.963  34.616  31.053  1.00  2.50           C  
ATOM    687  CD2 LEU A  46      27.882  33.866  32.428  1.00  2.50           C  
ATOM    688  H   LEU A  46      25.909  30.588  31.399  1.00  2.50           H  
ATOM    689  HA  LEU A  46      27.135  31.743  33.797  1.00  2.50           H  
ATOM    690 1HB  LEU A  46      24.757  32.607  32.127  1.00  2.50           H  
ATOM    691 2HB  LEU A  46      25.480  33.528  33.440  1.00  2.50           H  
ATOM    692  HG  LEU A  46      26.905  32.749  30.898  1.00  2.50           H  
ATOM    693 1HD1 LEU A  46      26.636  35.092  30.340  1.00  2.50           H  
ATOM    694 2HD1 LEU A  46      25.091  34.249  30.540  1.00  2.50           H  
ATOM    695 3HD1 LEU A  46      25.669  35.340  31.813  1.00  2.50           H  
ATOM    696 1HD2 LEU A  46      28.579  34.333  31.734  1.00  2.50           H  
ATOM    697 2HD2 LEU A  46      27.614  34.574  33.209  1.00  2.50           H  
ATOM    698 3HD2 LEU A  46      28.345  32.981  32.872  1.00  2.50           H  
ATOM    699  N   ALA A  47      24.640  29.836  34.078  1.00  2.64           N  
ATOM    700  CA  ALA A  47      23.640  29.312  34.992  1.00  2.64           C  
ATOM    701  C   ALA A  47      24.197  29.187  36.397  1.00  2.64           C  
ATOM    702  O   ALA A  47      23.504  29.467  37.371  1.00  2.64           O  
ATOM    703  CB  ALA A  47      23.137  27.969  34.523  1.00  2.64           C  
ATOM    704  H   ALA A  47      24.917  29.264  33.277  1.00  2.64           H  
ATOM    705  HA  ALA A  47      22.810  30.016  35.026  1.00  2.64           H  
ATOM    706 1HB  ALA A  47      22.389  27.622  35.218  1.00  2.64           H  
ATOM    707 2HB  ALA A  47      22.703  28.057  33.526  1.00  2.64           H  
ATOM    708 3HB  ALA A  47      23.961  27.260  34.493  1.00  2.64           H  
ATOM    709  N   ASP A  48      25.468  28.806  36.526  1.00  2.82           N  
ATOM    710  CA  ASP A  48      26.043  28.652  37.855  1.00  2.82           C  
ATOM    711  C   ASP A  48      26.059  29.993  38.584  1.00  2.82           C  
ATOM    712  O   ASP A  48      25.859  30.056  39.795  1.00  2.82           O  
ATOM    713  CB  ASP A  48      27.457  28.065  37.760  1.00  2.82           C  
ATOM    714  CG  ASP A  48      28.051  27.596  39.110  1.00  2.82           C  
ATOM    715  OD1 ASP A  48      27.509  26.681  39.683  1.00  2.82           O  
ATOM    716  OD2 ASP A  48      29.054  28.146  39.541  1.00  2.82           O  
ATOM    717  H   ASP A  48      26.023  28.607  35.703  1.00  2.82           H  
ATOM    718  HA  ASP A  48      25.417  27.963  38.425  1.00  2.82           H  
ATOM    719 1HB  ASP A  48      27.448  27.217  37.075  1.00  2.82           H  
ATOM    720 2HB  ASP A  48      28.125  28.816  37.332  1.00  2.82           H  
ATOM    721  N   LYS A  49      26.288  31.081  37.843  1.00  3.02           N  
ATOM    722  CA  LYS A  49      26.344  32.392  38.466  1.00  3.02           C  
ATOM    723  C   LYS A  49      24.949  32.822  38.878  1.00  3.02           C  
ATOM    724  O   LYS A  49      24.753  33.378  39.961  1.00  3.02           O  
ATOM    725  CB  LYS A  49      26.988  33.416  37.532  1.00  3.02           C  
ATOM    726  CG  LYS A  49      28.490  33.193  37.307  1.00  3.02           C  
ATOM    727  CD  LYS A  49      29.097  34.246  36.380  1.00  3.02           C  
ATOM    728  CE  LYS A  49      30.595  34.009  36.184  1.00  3.02           C  
ATOM    729  NZ  LYS A  49      31.215  35.021  35.278  1.00  3.02           N  
ATOM    730  H   LYS A  49      26.415  30.992  36.844  1.00  3.02           H  
ATOM    731  HA  LYS A  49      26.953  32.323  39.368  1.00  3.02           H  
ATOM    732 1HB  LYS A  49      26.493  33.383  36.558  1.00  3.02           H  
ATOM    733 2HB  LYS A  49      26.850  34.418  37.937  1.00  3.02           H  
ATOM    734 1HG  LYS A  49      29.007  33.223  38.268  1.00  3.02           H  
ATOM    735 2HG  LYS A  49      28.643  32.207  36.865  1.00  3.02           H  
ATOM    736 1HD  LYS A  49      28.602  34.199  35.414  1.00  3.02           H  
ATOM    737 2HD  LYS A  49      28.943  35.239  36.801  1.00  3.02           H  
ATOM    738 1HE  LYS A  49      31.091  34.052  37.152  1.00  3.02           H  
ATOM    739 2HE  LYS A  49      30.742  33.017  35.755  1.00  3.02           H  
ATOM    740 1HZ  LYS A  49      32.201  34.822  35.179  1.00  3.02           H  
ATOM    741 2HZ  LYS A  49      30.771  34.982  34.371  1.00  3.02           H  
ATOM    742 3HZ  LYS A  49      31.097  35.944  35.671  1.00  3.02           H  
ATOM    743  N   SER A  50      23.962  32.516  38.030  1.00  3.24           N  
ATOM    744  CA  SER A  50      22.591  32.885  38.341  1.00  3.24           C  
ATOM    745  C   SER A  50      22.140  32.170  39.606  1.00  3.24           C  
ATOM    746  O   SER A  50      21.550  32.783  40.499  1.00  3.24           O  
ATOM    747  CB  SER A  50      21.675  32.510  37.194  1.00  3.24           C  
ATOM    748  OG  SER A  50      21.971  33.256  36.048  1.00  3.24           O  
ATOM    749  H   SER A  50      24.181  32.055  37.146  1.00  3.24           H  
ATOM    750  HA  SER A  50      22.545  33.961  38.508  1.00  3.24           H  
ATOM    751 1HB  SER A  50      21.787  31.449  36.976  1.00  3.24           H  
ATOM    752 2HB  SER A  50      20.640  32.677  37.484  1.00  3.24           H  
ATOM    753  HG  SER A  50      22.890  33.031  35.823  1.00  3.24           H  
ATOM    754  N   LEU A  51      22.478  30.886  39.713  1.00  3.45           N  
ATOM    755  CA  LEU A  51      22.094  30.117  40.882  1.00  3.45           C  
ATOM    756  C   LEU A  51      22.788  30.654  42.126  1.00  3.45           C  
ATOM    757  O   LEU A  51      22.167  30.767  43.187  1.00  3.45           O  
ATOM    758  CB  LEU A  51      22.432  28.650  40.639  1.00  3.45           C  
ATOM    759  CG  LEU A  51      21.565  27.980  39.548  1.00  3.45           C  
ATOM    760  CD1 LEU A  51      22.118  26.603  39.236  1.00  3.45           C  
ATOM    761  CD2 LEU A  51      20.120  27.910  40.023  1.00  3.45           C  
ATOM    762  H   LEU A  51      22.973  30.428  38.947  1.00  3.45           H  
ATOM    763  HA  LEU A  51      21.022  30.207  41.019  1.00  3.45           H  
ATOM    764 1HB  LEU A  51      23.476  28.583  40.325  1.00  3.45           H  
ATOM    765 2HB  LEU A  51      22.310  28.097  41.569  1.00  3.45           H  
ATOM    766  HG  LEU A  51      21.607  28.571  38.639  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51      21.513  26.141  38.452  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51      23.147  26.701  38.887  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51      22.092  25.984  40.129  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51      19.505  27.449  39.248  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51      20.064  27.317  40.935  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51      19.761  28.912  40.220  1.00  3.45           H  
ATOM    773  N   ARG A  52      24.059  31.042  42.008  1.00  3.65           N  
ATOM    774  CA  ARG A  52      24.758  31.595  43.157  1.00  3.65           C  
ATOM    775  C   ARG A  52      24.122  32.893  43.613  1.00  3.65           C  
ATOM    776  O   ARG A  52      23.969  33.119  44.815  1.00  3.65           O  
ATOM    777  CB  ARG A  52      26.219  31.801  42.833  1.00  3.65           C  
ATOM    778  CG  ARG A  52      26.997  30.510  42.730  1.00  3.65           C  
ATOM    779  CD  ARG A  52      28.383  30.731  42.302  1.00  3.65           C  
ATOM    780  NE  ARG A  52      29.036  29.489  42.015  1.00  3.65           N  
ATOM    781  CZ  ARG A  52      29.668  28.695  42.870  1.00  3.65           C  
ATOM    782  NH1 ARG A  52      29.791  28.998  44.151  1.00  3.65           N  
ATOM    783  NH2 ARG A  52      30.159  27.592  42.368  1.00  3.65           N  
ATOM    784  H   ARG A  52      24.562  30.919  41.125  1.00  3.65           H  
ATOM    785  HA  ARG A  52      24.692  30.887  43.970  1.00  3.65           H  
ATOM    786 1HB  ARG A  52      26.308  32.319  41.879  1.00  3.65           H  
ATOM    787 2HB  ARG A  52      26.682  32.425  43.593  1.00  3.65           H  
ATOM    788 1HG  ARG A  52      27.031  30.048  43.717  1.00  3.65           H  
ATOM    789 2HG  ARG A  52      26.517  29.827  42.047  1.00  3.65           H  
ATOM    790 1HD  ARG A  52      28.381  31.328  41.389  1.00  3.65           H  
ATOM    791 2HD  ARG A  52      28.943  31.246  43.079  1.00  3.65           H  
ATOM    792  HE  ARG A  52      28.988  29.138  41.046  1.00  3.65           H  
ATOM    793 1HH1 ARG A  52      29.400  29.859  44.505  1.00  3.65           H  
ATOM    794 2HH1 ARG A  52      30.278  28.371  44.774  1.00  3.65           H  
ATOM    795 1HH2 ARG A  52      30.000  27.437  41.352  1.00  3.65           H  
ATOM    796 2HH2 ARG A  52      30.650  26.929  42.940  1.00  3.65           H  
ATOM    797  N   ASN A  53      23.693  33.726  42.662  1.00  3.85           N  
ATOM    798  CA  ASN A  53      23.054  34.981  43.015  1.00  3.85           C  
ATOM    799  C   ASN A  53      21.733  34.719  43.733  1.00  3.85           C  
ATOM    800  O   ASN A  53      21.411  35.387  44.719  1.00  3.85           O  
ATOM    801  CB  ASN A  53      22.836  35.819  41.776  1.00  3.85           C  
ATOM    802  CG  ASN A  53      24.119  36.391  41.227  1.00  3.85           C  
ATOM    803  OD1 ASN A  53      25.133  36.512  41.929  1.00  3.85           O  
ATOM    804  ND2 ASN A  53      24.092  36.745  39.968  1.00  3.85           N  
ATOM    805  H   ASN A  53      23.852  33.499  41.679  1.00  3.85           H  
ATOM    806  HA  ASN A  53      23.704  35.523  43.701  1.00  3.85           H  
ATOM    807 1HB  ASN A  53      22.371  35.205  41.006  1.00  3.85           H  
ATOM    808 2HB  ASN A  53      22.151  36.633  42.004  1.00  3.85           H  
ATOM    809 1HD2 ASN A  53      24.910  37.127  39.539  1.00  3.85           H  
ATOM    810 2HD2 ASN A  53      23.256  36.628  39.436  1.00  3.85           H  
ATOM    811  N   LEU A  54      20.990  33.710  43.273  1.00  4.11           N  
ATOM    812  CA  LEU A  54      19.729  33.365  43.911  1.00  4.11           C  
ATOM    813  C   LEU A  54      19.949  32.853  45.328  1.00  4.11           C  
ATOM    814  O   LEU A  54      19.182  33.176  46.233  1.00  4.11           O  
ATOM    815  CB  LEU A  54      18.989  32.319  43.075  1.00  4.11           C  
ATOM    816  CG  LEU A  54      18.452  32.826  41.730  1.00  4.11           C  
ATOM    817  CD1 LEU A  54      17.928  31.651  40.915  1.00  4.11           C  
ATOM    818  CD2 LEU A  54      17.357  33.848  41.991  1.00  4.11           C  
ATOM    819  H   LEU A  54      21.293  33.198  42.442  1.00  4.11           H  
ATOM    820  HA  LEU A  54      19.117  34.263  43.964  1.00  4.11           H  
ATOM    821 1HB  LEU A  54      19.670  31.497  42.871  1.00  4.11           H  
ATOM    822 2HB  LEU A  54      18.151  31.938  43.653  1.00  4.11           H  
ATOM    823  HG  LEU A  54      19.251  33.299  41.172  1.00  4.11           H  
ATOM    824 1HD1 LEU A  54      17.554  32.009  39.958  1.00  4.11           H  
ATOM    825 2HD1 LEU A  54      18.734  30.952  40.746  1.00  4.11           H  
ATOM    826 3HD1 LEU A  54      17.125  31.159  41.459  1.00  4.11           H  
ATOM    827 1HD2 LEU A  54      16.975  34.219  41.040  1.00  4.11           H  
ATOM    828 2HD2 LEU A  54      16.547  33.380  42.551  1.00  4.11           H  
ATOM    829 3HD2 LEU A  54      17.766  34.678  42.567  1.00  4.11           H  
ATOM    830  N   MET A  55      21.011  32.071  45.536  1.00  4.61           N  
ATOM    831  CA  MET A  55      21.316  31.573  46.872  1.00  4.61           C  
ATOM    832  C   MET A  55      21.774  32.718  47.779  1.00  4.61           C  
ATOM    833  O   MET A  55      21.443  32.751  48.969  1.00  4.61           O  
ATOM    834  CB  MET A  55      22.370  30.468  46.793  1.00  4.61           C  
ATOM    835  CG  MET A  55      21.857  29.159  46.169  1.00  4.61           C  
ATOM    836  SD  MET A  55      23.032  27.791  46.282  1.00  4.61           S  
ATOM    837  CE  MET A  55      24.267  28.297  45.090  1.00  4.61           C  
ATOM    838  H   MET A  55      21.599  31.801  44.748  1.00  4.61           H  
ATOM    839  HA  MET A  55      20.406  31.158  47.302  1.00  4.61           H  
ATOM    840 1HB  MET A  55      23.208  30.816  46.189  1.00  4.61           H  
ATOM    841 2HB  MET A  55      22.748  30.250  47.790  1.00  4.61           H  
ATOM    842 1HG  MET A  55      20.939  28.864  46.672  1.00  4.61           H  
ATOM    843 2HG  MET A  55      21.623  29.324  45.122  1.00  4.61           H  
ATOM    844 1HE  MET A  55      25.053  27.546  45.037  1.00  4.61           H  
ATOM    845 2HE  MET A  55      23.804  28.416  44.107  1.00  4.61           H  
ATOM    846 3HE  MET A  55      24.694  29.237  45.413  1.00  4.61           H  
ATOM    847  N   ALA A  56      22.545  33.655  47.217  1.00  5.50           N  
ATOM    848  CA  ALA A  56      23.011  34.826  47.944  1.00  5.50           C  
ATOM    849  C   ALA A  56      21.850  35.711  48.368  1.00  5.50           C  
ATOM    850  O   ALA A  56      21.861  36.304  49.451  1.00  5.50           O  
ATOM    851  CB  ALA A  56      23.965  35.631  47.093  1.00  5.50           C  
ATOM    852  H   ALA A  56      22.824  33.552  46.243  1.00  5.50           H  
ATOM    853  HA  ALA A  56      23.525  34.481  48.842  1.00  5.50           H  
ATOM    854 1HB  ALA A  56      24.320  36.490  47.657  1.00  5.50           H  
ATOM    855 2HB  ALA A  56      24.806  35.008  46.799  1.00  5.50           H  
ATOM    856 3HB  ALA A  56      23.443  35.973  46.204  1.00  5.50           H  
ATOM    857  N   ALA A  57      20.847  35.825  47.498  1.00  6.98           N  
ATOM    858  CA  ALA A  57      19.717  36.673  47.795  1.00  6.98           C  
ATOM    859  C   ALA A  57      19.097  36.262  49.113  1.00  6.98           C  
ATOM    860  O   ALA A  57      18.813  35.089  49.341  1.00  6.98           O  
ATOM    861  CB  ALA A  57      18.687  36.582  46.682  1.00  6.98           C  
ATOM    862  H   ALA A  57      20.892  35.346  46.601  1.00  6.98           H  
ATOM    863  HA  ALA A  57      20.069  37.698  47.881  1.00  6.98           H  
ATOM    864 1HB  ALA A  57      17.846  37.235  46.911  1.00  6.98           H  
ATOM    865 2HB  ALA A  57      19.143  36.884  45.740  1.00  6.98           H  
ATOM    866 3HB  ALA A  57      18.337  35.556  46.600  1.00  6.98           H  
ATOM    867  N   HIS A  58      18.865  37.254  49.964  1.00  9.24           N  
ATOM    868  CA  HIS A  58      18.260  37.100  51.286  1.00  9.24           C  
ATOM    869  C   HIS A  58      19.114  36.304  52.297  1.00  9.24           C  
ATOM    870  O   HIS A  58      18.682  36.083  53.433  1.00  9.24           O  
ATOM    871  CB  HIS A  58      16.886  36.426  51.155  1.00  9.24           C  
ATOM    872  CG  HIS A  58      15.993  37.078  50.132  1.00  9.24           C  
ATOM    873  ND1 HIS A  58      15.537  38.374  50.253  1.00  9.24           N  
ATOM    874  CD2 HIS A  58      15.486  36.606  48.968  1.00  9.24           C  
ATOM    875  CE1 HIS A  58      14.783  38.671  49.206  1.00  9.24           C  
ATOM    876  NE2 HIS A  58      14.736  37.616  48.412  1.00  9.24           N  
ATOM    877  H   HIS A  58      19.141  38.184  49.683  1.00  9.24           H  
ATOM    878  HA  HIS A  58      18.104  38.091  51.714  1.00  9.24           H  
ATOM    879 1HB  HIS A  58      16.996  35.373  50.909  1.00  9.24           H  
ATOM    880 2HB  HIS A  58      16.378  36.472  52.116  1.00  9.24           H  
ATOM    881  HD2 HIS A  58      15.648  35.609  48.552  1.00  9.24           H  
ATOM    882  HE1 HIS A  58      14.285  39.623  49.027  1.00  9.24           H  
ATOM    883  HE2 HIS A  58      14.232  37.556  47.538  1.00  9.24           H  
ATOM    884  N   SER A  59      20.361  35.958  51.959  1.00 12.33           N  
ATOM    885  CA  SER A  59      21.213  35.237  52.906  1.00 12.33           C  
ATOM    886  C   SER A  59      21.975  36.182  53.836  1.00 12.33           C  
ATOM    887  O   SER A  59      23.205  36.256  53.790  1.00 12.33           O  
ATOM    888  CB  SER A  59      22.179  34.298  52.190  1.00 12.33           C  
ATOM    889  OG  SER A  59      21.499  33.221  51.571  1.00 12.33           O  
ATOM    890  H   SER A  59      20.725  36.162  51.027  1.00 12.33           H  
ATOM    891  HA  SER A  59      20.568  34.617  53.528  1.00 12.33           H  
ATOM    892 1HB  SER A  59      22.751  34.848  51.446  1.00 12.33           H  
ATOM    893 2HB  SER A  59      22.883  33.906  52.920  1.00 12.33           H  
ATOM    894  HG  SER A  59      21.445  33.401  50.595  1.00 12.33           H  
ATOM    895  N   ALA A  60      21.196  36.864  54.684  1.00 16.06           N  
ATOM    896  CA  ALA A  60      21.600  37.881  55.669  1.00 16.06           C  
ATOM    897  C   ALA A  60      20.892  39.195  55.359  1.00 16.06           C  
ATOM    898  O   ALA A  60      20.529  39.930  56.279  1.00 16.06           O  
ATOM    899  OXT ALA A  60      20.937  39.642  54.213  1.00 16.06           O  
ATOM    900  CB  ALA A  60      23.110  38.117  55.709  1.00 16.06           C  
ATOM    901  H   ALA A  60      20.203  36.650  54.584  1.00 16.06           H  
ATOM    902  HA  ALA A  60      21.275  37.545  56.653  1.00 16.06           H  
ATOM    903 1HB  ALA A  60      23.327  38.871  56.466  1.00 16.06           H  
ATOM    904 2HB  ALA A  60      23.633  37.198  55.970  1.00 16.06           H  
ATOM    905 3HB  ALA A  60      23.461  38.478  54.743  1.00 16.06           H  
TER     906
ENDMDL

REMARK ID 642952 MODEL 5 line_14_sample102
PFRMAT TS
TARGET line_14_sample102
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.201   1.568  -0.746  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.469   0.317  -1.076  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.876   0.574  -1.579  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.119   0.609  -2.787  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.319  -0.451  -2.142  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.756  -0.843  -1.767  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -2.408  -1.548  -2.951  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.729  -1.750  -0.543  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.110   1.591  -1.184  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.305   1.644   0.255  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.358   2.339  -1.085  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.533  -0.292  -0.176  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.366   0.159  -3.042  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.225  -1.366  -2.378  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -2.335   0.053  -1.543  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -3.431  -1.823  -2.693  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.419  -0.879  -3.812  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.842  -2.446  -3.196  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.748  -2.029  -0.273  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.155  -2.649  -0.768  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.265  -1.223   0.291  1.00 24.67           H  
ATOM     22  N   THR A   2       2.806   0.767  -0.653  1.00 24.41           N  
ATOM     23  CA  THR A   2       4.190   1.016  -1.025  1.00 24.41           C  
ATOM     24  C   THR A   2       4.905  -0.287  -1.351  1.00 24.41           C  
ATOM     25  O   THR A   2       4.881  -1.228  -0.559  1.00 24.41           O  
ATOM     26  CB  THR A   2       4.933   1.758   0.105  1.00 24.41           C  
ATOM     27  OG1 THR A   2       4.297   3.023   0.340  1.00 24.41           O  
ATOM     28  CG2 THR A   2       6.398   1.976  -0.253  1.00 24.41           C  
ATOM     29  H   THR A   2       2.570   0.723   0.328  1.00 24.41           H  
ATOM     30  HA  THR A   2       4.206   1.643  -1.918  1.00 24.41           H  
ATOM     31  HB  THR A   2       4.880   1.166   1.019  1.00 24.41           H  
ATOM     32  HG1 THR A   2       4.801   3.519   0.995  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       6.896   2.500   0.561  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       6.873   1.018  -0.401  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       6.470   2.569  -1.163  1.00 24.41           H  
ATOM     36  N   ASN A   3       5.551  -0.326  -2.513  1.00 23.39           N  
ATOM     37  CA  ASN A   3       6.287  -1.498  -2.976  1.00 23.39           C  
ATOM     38  C   ASN A   3       7.723  -1.126  -3.329  1.00 23.39           C  
ATOM     39  O   ASN A   3       8.323  -1.681  -4.246  1.00 23.39           O  
ATOM     40  CB  ASN A   3       5.589  -2.130  -4.166  1.00 23.39           C  
ATOM     41  CG  ASN A   3       4.248  -2.755  -3.815  1.00 23.39           C  
ATOM     42  OD1 ASN A   3       4.199  -3.854  -3.249  1.00 23.39           O  
ATOM     43  ND2 ASN A   3       3.171  -2.085  -4.148  1.00 23.39           N  
ATOM     44  H   ASN A   3       5.511   0.489  -3.110  1.00 23.39           H  
ATOM     45  HA  ASN A   3       6.332  -2.228  -2.166  1.00 23.39           H  
ATOM     46 1HB  ASN A   3       5.430  -1.372  -4.934  1.00 23.39           H  
ATOM     47 2HB  ASN A   3       6.231  -2.899  -4.595  1.00 23.39           H  
ATOM     48 1HD2 ASN A   3       2.270  -2.469  -3.948  1.00 23.39           H  
ATOM     49 2HD2 ASN A   3       3.249  -1.199  -4.609  1.00 23.39           H  
ATOM     50  N   PHE A   4       8.253  -0.152  -2.605  1.00 21.28           N  
ATOM     51  CA  PHE A   4       9.615   0.320  -2.809  1.00 21.28           C  
ATOM     52  C   PHE A   4      10.664  -0.735  -2.506  1.00 21.28           C  
ATOM     53  O   PHE A   4      10.608  -1.411  -1.478  1.00 21.28           O  
ATOM     54  CB  PHE A   4       9.885   1.554  -1.946  1.00 21.28           C  
ATOM     55  CG  PHE A   4      11.296   2.077  -2.061  1.00 21.28           C  
ATOM     56  CD1 PHE A   4      11.710   2.806  -3.164  1.00 21.28           C  
ATOM     57  CD2 PHE A   4      12.211   1.842  -1.043  1.00 21.28           C  
ATOM     58  CE1 PHE A   4      13.010   3.278  -3.246  1.00 21.28           C  
ATOM     59  CE2 PHE A   4      13.498   2.316  -1.123  1.00 21.28           C  
ATOM     60  CZ  PHE A   4      13.903   3.031  -2.224  1.00 21.28           C  
ATOM     61  H   PHE A   4       7.696   0.256  -1.874  1.00 21.28           H  
ATOM     62  HA  PHE A   4       9.719   0.606  -3.855  1.00 21.28           H  
ATOM     63 1HB  PHE A   4       9.202   2.353  -2.230  1.00 21.28           H  
ATOM     64 2HB  PHE A   4       9.695   1.316  -0.901  1.00 21.28           H  
ATOM     65  HD1 PHE A   4      11.004   3.003  -3.971  1.00 21.28           H  
ATOM     66  HD2 PHE A   4      11.896   1.273  -0.169  1.00 21.28           H  
ATOM     67  HE1 PHE A   4      13.327   3.845  -4.119  1.00 21.28           H  
ATOM     68  HE2 PHE A   4      14.192   2.125  -0.318  1.00 21.28           H  
ATOM     69  HZ  PHE A   4      14.924   3.402  -2.288  1.00 21.28           H  
ATOM     70  N   LYS A   5      11.632  -0.852  -3.408  1.00 18.26           N  
ATOM     71  CA  LYS A   5      12.755  -1.756  -3.234  1.00 18.26           C  
ATOM     72  C   LYS A   5      14.021  -0.950  -3.003  1.00 18.26           C  
ATOM     73  O   LYS A   5      14.366  -0.081  -3.803  1.00 18.26           O  
ATOM     74  CB  LYS A   5      12.930  -2.664  -4.451  1.00 18.26           C  
ATOM     75  CG  LYS A   5      14.093  -3.647  -4.328  1.00 18.26           C  
ATOM     76  CD  LYS A   5      14.203  -4.548  -5.551  1.00 18.26           C  
ATOM     77  CE  LYS A   5      15.391  -5.494  -5.430  1.00 18.26           C  
ATOM     78  NZ  LYS A   5      15.517  -6.382  -6.619  1.00 18.26           N  
ATOM     79  H   LYS A   5      11.593  -0.277  -4.235  1.00 18.26           H  
ATOM     80  HA  LYS A   5      12.582  -2.373  -2.353  1.00 18.26           H  
ATOM     81 1HB  LYS A   5      12.016  -3.239  -4.608  1.00 18.26           H  
ATOM     82 2HB  LYS A   5      13.093  -2.056  -5.340  1.00 18.26           H  
ATOM     83 1HG  LYS A   5      15.029  -3.092  -4.210  1.00 18.26           H  
ATOM     84 2HG  LYS A   5      13.950  -4.266  -3.443  1.00 18.26           H  
ATOM     85 1HD  LYS A   5      13.289  -5.133  -5.659  1.00 18.26           H  
ATOM     86 2HD  LYS A   5      14.329  -3.934  -6.443  1.00 18.26           H  
ATOM     87 1HE  LYS A   5      16.304  -4.907  -5.327  1.00 18.26           H  
ATOM     88 2HE  LYS A   5      15.266  -6.111  -4.540  1.00 18.26           H  
ATOM     89 1HZ  LYS A   5      16.313  -6.992  -6.501  1.00 18.26           H  
ATOM     90 2HZ  LYS A   5      14.678  -6.938  -6.715  1.00 18.26           H  
ATOM     91 3HZ  LYS A   5      15.644  -5.819  -7.448  1.00 18.26           H  
ATOM     92  N   LEU A   6      14.717  -1.239  -1.914  1.00 14.92           N  
ATOM     93  CA  LEU A   6      15.931  -0.499  -1.611  1.00 14.92           C  
ATOM     94  C   LEU A   6      17.158  -1.164  -2.209  1.00 14.92           C  
ATOM     95  O   LEU A   6      17.459  -2.324  -1.931  1.00 14.92           O  
ATOM     96  CB  LEU A   6      16.087  -0.342  -0.096  1.00 14.92           C  
ATOM     97  CG  LEU A   6      17.346   0.380   0.374  1.00 14.92           C  
ATOM     98  CD1 LEU A   6      17.363   1.791  -0.158  1.00 14.92           C  
ATOM     99  CD2 LEU A   6      17.341   0.416   1.886  1.00 14.92           C  
ATOM    100  H   LEU A   6      14.395  -1.962  -1.290  1.00 14.92           H  
ATOM    101  HA  LEU A   6      15.844   0.495  -2.045  1.00 14.92           H  
ATOM    102 1HB  LEU A   6      15.227   0.187   0.295  1.00 14.92           H  
ATOM    103 2HB  LEU A   6      16.104  -1.336   0.350  1.00 14.92           H  
ATOM    104  HG  LEU A   6      18.234  -0.146   0.008  1.00 14.92           H  
ATOM    105 1HD1 LEU A   6      18.264   2.295   0.189  1.00 14.92           H  
ATOM    106 2HD1 LEU A   6      17.358   1.770  -1.246  1.00 14.92           H  
ATOM    107 3HD1 LEU A   6      16.490   2.327   0.197  1.00 14.92           H  
ATOM    108 1HD2 LEU A   6      18.239   0.924   2.241  1.00 14.92           H  
ATOM    109 2HD2 LEU A   6      16.458   0.951   2.232  1.00 14.92           H  
ATOM    110 3HD2 LEU A   6      17.316  -0.590   2.272  1.00 14.92           H  
ATOM    111  N   LYS A   7      17.844  -0.418  -3.066  1.00 11.83           N  
ATOM    112  CA  LYS A   7      19.045  -0.907  -3.718  1.00 11.83           C  
ATOM    113  C   LYS A   7      20.269  -0.569  -2.888  1.00 11.83           C  
ATOM    114  O   LYS A   7      20.464   0.578  -2.491  1.00 11.83           O  
ATOM    115  CB  LYS A   7      19.199  -0.319  -5.120  1.00 11.83           C  
ATOM    116  CG  LYS A   7      20.419  -0.852  -5.879  1.00 11.83           C  
ATOM    117  CD  LYS A   7      20.491  -0.318  -7.300  1.00 11.83           C  
ATOM    118  CE  LYS A   7      21.733  -0.842  -8.011  1.00 11.83           C  
ATOM    119  NZ  LYS A   7      21.817  -0.352  -9.415  1.00 11.83           N  
ATOM    120  H   LYS A   7      17.521   0.516  -3.262  1.00 11.83           H  
ATOM    121  HA  LYS A   7      18.985  -1.990  -3.799  1.00 11.83           H  
ATOM    122 1HB  LYS A   7      18.308  -0.541  -5.709  1.00 11.83           H  
ATOM    123 2HB  LYS A   7      19.289   0.764  -5.054  1.00 11.83           H  
ATOM    124 1HG  LYS A   7      21.331  -0.560  -5.351  1.00 11.83           H  
ATOM    125 2HG  LYS A   7      20.378  -1.940  -5.909  1.00 11.83           H  
ATOM    126 1HD  LYS A   7      19.604  -0.628  -7.854  1.00 11.83           H  
ATOM    127 2HD  LYS A   7      20.526   0.770  -7.279  1.00 11.83           H  
ATOM    128 1HE  LYS A   7      22.619  -0.515  -7.466  1.00 11.83           H  
ATOM    129 2HE  LYS A   7      21.706  -1.932  -8.018  1.00 11.83           H  
ATOM    130 1HZ  LYS A   7      22.650  -0.720  -9.852  1.00 11.83           H  
ATOM    131 2HZ  LYS A   7      21.003  -0.662  -9.928  1.00 11.83           H  
ATOM    132 3HZ  LYS A   7      21.853   0.657  -9.420  1.00 11.83           H  
ATOM    133  N   PHE A   8      21.100  -1.570  -2.659  1.00  9.34           N  
ATOM    134  CA  PHE A   8      22.331  -1.390  -1.914  1.00  9.34           C  
ATOM    135  C   PHE A   8      23.510  -1.454  -2.865  1.00  9.34           C  
ATOM    136  O   PHE A   8      23.471  -2.173  -3.865  1.00  9.34           O  
ATOM    137  CB  PHE A   8      22.460  -2.465  -0.846  1.00  9.34           C  
ATOM    138  CG  PHE A   8      21.447  -2.346   0.253  1.00  9.34           C  
ATOM    139  CD1 PHE A   8      20.180  -2.894   0.117  1.00  9.34           C  
ATOM    140  CD2 PHE A   8      21.768  -1.703   1.435  1.00  9.34           C  
ATOM    141  CE1 PHE A   8      19.264  -2.801   1.134  1.00  9.34           C  
ATOM    142  CE2 PHE A   8      20.853  -1.612   2.457  1.00  9.34           C  
ATOM    143  CZ  PHE A   8      19.603  -2.165   2.307  1.00  9.34           C  
ATOM    144  H   PHE A   8      20.867  -2.488  -3.009  1.00  9.34           H  
ATOM    145  HA  PHE A   8      22.322  -0.409  -1.437  1.00  9.34           H  
ATOM    146 1HB  PHE A   8      22.355  -3.446  -1.303  1.00  9.34           H  
ATOM    147 2HB  PHE A   8      23.457  -2.415  -0.404  1.00  9.34           H  
ATOM    148  HD1 PHE A   8      19.909  -3.401  -0.810  1.00  9.34           H  
ATOM    149  HD2 PHE A   8      22.763  -1.273   1.551  1.00  9.34           H  
ATOM    150  HE1 PHE A   8      18.270  -3.234   1.011  1.00  9.34           H  
ATOM    151  HE2 PHE A   8      21.117  -1.106   3.385  1.00  9.34           H  
ATOM    152  HZ  PHE A   8      18.880  -2.096   3.117  1.00  9.34           H  
ATOM    153  N   LEU A   9      24.561  -0.718  -2.552  1.00  7.53           N  
ATOM    154  CA  LEU A   9      25.754  -0.745  -3.377  1.00  7.53           C  
ATOM    155  C   LEU A   9      26.669  -1.865  -2.916  1.00  7.53           C  
ATOM    156  O   LEU A   9      26.729  -2.172  -1.728  1.00  7.53           O  
ATOM    157  CB  LEU A   9      26.469   0.603  -3.283  1.00  7.53           C  
ATOM    158  CG  LEU A   9      25.627   1.797  -3.736  1.00  7.53           C  
ATOM    159  CD1 LEU A   9      26.410   3.078  -3.530  1.00  7.53           C  
ATOM    160  CD2 LEU A   9      25.239   1.608  -5.190  1.00  7.53           C  
ATOM    161  H   LEU A   9      24.536  -0.135  -1.728  1.00  7.53           H  
ATOM    162  HA  LEU A   9      25.468  -0.927  -4.409  1.00  7.53           H  
ATOM    163 1HB  LEU A   9      26.773   0.770  -2.252  1.00  7.53           H  
ATOM    164 2HB  LEU A   9      27.370   0.565  -3.903  1.00  7.53           H  
ATOM    165  HG  LEU A   9      24.723   1.855  -3.128  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9      25.804   3.929  -3.841  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9      26.669   3.183  -2.476  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9      27.309   3.047  -4.123  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9      24.631   2.453  -5.516  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9      26.141   1.551  -5.801  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9      24.667   0.684  -5.297  1.00  7.53           H  
ATOM    172  N   SER A  10      27.394  -2.465  -3.857  1.00  6.31           N  
ATOM    173  CA  SER A  10      28.351  -3.505  -3.499  1.00  6.31           C  
ATOM    174  C   SER A  10      29.422  -2.988  -2.576  1.00  6.31           C  
ATOM    175  O   SER A  10      29.956  -1.907  -2.776  1.00  6.31           O  
ATOM    176  CB  SER A  10      29.040  -4.071  -4.719  1.00  6.31           C  
ATOM    177  OG  SER A  10      30.069  -4.962  -4.320  1.00  6.31           O  
ATOM    178  H   SER A  10      27.279  -2.194  -4.821  1.00  6.31           H  
ATOM    179  HA  SER A  10      27.812  -4.304  -2.991  1.00  6.31           H  
ATOM    180 1HB  SER A  10      28.314  -4.599  -5.335  1.00  6.31           H  
ATOM    181 2HB  SER A  10      29.461  -3.265  -5.318  1.00  6.31           H  
ATOM    182  HG  SER A  10      30.372  -5.399  -5.129  1.00  6.31           H  
ATOM    183  N   LYS A  11      29.822  -3.831  -1.630  1.00  5.56           N  
ATOM    184  CA  LYS A  11      30.902  -3.519  -0.695  1.00  5.56           C  
ATOM    185  C   LYS A  11      32.220  -3.229  -1.409  1.00  5.56           C  
ATOM    186  O   LYS A  11      33.089  -2.530  -0.879  1.00  5.56           O  
ATOM    187  CB  LYS A  11      31.114  -4.719   0.238  1.00  5.56           C  
ATOM    188  CG  LYS A  11      31.680  -5.972  -0.495  1.00  5.56           C  
ATOM    189  CD  LYS A  11      31.866  -7.165   0.415  1.00  5.56           C  
ATOM    190  CE  LYS A  11      32.299  -8.420  -0.385  1.00  5.56           C  
ATOM    191  NZ  LYS A  11      33.661  -8.280  -1.035  1.00  5.56           N  
ATOM    192  H   LYS A  11      29.340  -4.711  -1.540  1.00  5.56           H  
ATOM    193  HA  LYS A  11      30.622  -2.641  -0.116  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      31.811  -4.446   1.029  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      30.168  -4.993   0.705  1.00  5.56           H  
ATOM    196 1HG  LYS A  11      31.028  -6.247  -1.325  1.00  5.56           H  
ATOM    197 2HG  LYS A  11      32.662  -5.737  -0.903  1.00  5.56           H  
ATOM    198 1HD  LYS A  11      32.633  -6.938   1.157  1.00  5.56           H  
ATOM    199 2HD  LYS A  11      30.933  -7.378   0.933  1.00  5.56           H  
ATOM    200 1HE  LYS A  11      32.323  -9.269   0.294  1.00  5.56           H  
ATOM    201 2HE  LYS A  11      31.562  -8.611  -1.165  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11      33.879  -9.126  -1.529  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11      33.696  -7.491  -1.720  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11      34.354  -8.117  -0.329  1.00  5.56           H  
ATOM    205  N   ASP A  12      32.366  -3.723  -2.640  1.00  5.14           N  
ATOM    206  CA  ASP A  12      33.597  -3.548  -3.386  1.00  5.14           C  
ATOM    207  C   ASP A  12      33.816  -2.089  -3.781  1.00  5.14           C  
ATOM    208  O   ASP A  12      34.937  -1.678  -4.076  1.00  5.14           O  
ATOM    209  CB  ASP A  12      33.635  -4.480  -4.587  1.00  5.14           C  
ATOM    210  CG  ASP A  12      33.792  -5.966  -4.138  1.00  5.14           C  
ATOM    211  OD1 ASP A  12      34.082  -6.195  -2.965  1.00  5.14           O  
ATOM    212  OD2 ASP A  12      33.688  -6.836  -4.957  1.00  5.14           O  
ATOM    213  H   ASP A  12      31.595  -4.239  -3.070  1.00  5.14           H  
ATOM    214  HA  ASP A  12      34.420  -3.833  -2.736  1.00  5.14           H  
ATOM    215 1HB  ASP A  12      32.715  -4.372  -5.164  1.00  5.14           H  
ATOM    216 2HB  ASP A  12      34.466  -4.209  -5.237  1.00  5.14           H  
ATOM    217  N   ILE A  13      32.749  -1.288  -3.748  1.00  4.89           N  
ATOM    218  CA  ILE A  13      32.818   0.131  -4.073  1.00  4.89           C  
ATOM    219  C   ILE A  13      33.759   0.854  -3.110  1.00  4.89           C  
ATOM    220  O   ILE A  13      34.279   1.927  -3.417  1.00  4.89           O  
ATOM    221  CB  ILE A  13      31.424   0.792  -4.011  1.00  4.89           C  
ATOM    222  CG1 ILE A  13      31.443   2.121  -4.765  1.00  4.89           C  
ATOM    223  CG2 ILE A  13      31.000   1.055  -2.552  1.00  4.89           C  
ATOM    224  CD1 ILE A  13      30.069   2.697  -4.980  1.00  4.89           C  
ATOM    225  H   ILE A  13      31.842  -1.661  -3.463  1.00  4.89           H  
ATOM    226  HA  ILE A  13      33.210   0.235  -5.085  1.00  4.89           H  
ATOM    227  HB  ILE A  13      30.694   0.131  -4.480  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13      32.037   2.841  -4.200  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13      31.913   1.971  -5.735  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13      30.010   1.507  -2.543  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13      30.973   0.125  -1.999  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      31.708   1.732  -2.083  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13      30.146   3.641  -5.521  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13      29.465   1.995  -5.559  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13      29.608   2.866  -4.014  1.00  4.89           H  
ATOM    236  N   LYS A  14      33.977   0.264  -1.930  1.00  4.70           N  
ATOM    237  CA  LYS A  14      34.807   0.839  -0.901  1.00  4.70           C  
ATOM    238  C   LYS A  14      36.295   0.578  -1.126  1.00  4.70           C  
ATOM    239  O   LYS A  14      37.138   1.184  -0.466  1.00  4.70           O  
ATOM    240  CB  LYS A  14      34.377   0.274   0.449  1.00  4.70           C  
ATOM    241  CG  LYS A  14      32.969   0.640   0.841  1.00  4.70           C  
ATOM    242  CD  LYS A  14      32.585   0.024   2.163  1.00  4.70           C  
ATOM    243  CE  LYS A  14      31.151   0.378   2.529  1.00  4.70           C  
ATOM    244  NZ  LYS A  14      30.733  -0.251   3.806  1.00  4.70           N  
ATOM    245  H   LYS A  14      33.545  -0.644  -1.731  1.00  4.70           H  
ATOM    246  HA  LYS A  14      34.651   1.914  -0.902  1.00  4.70           H  
ATOM    247 1HB  LYS A  14      34.467  -0.813   0.439  1.00  4.70           H  
ATOM    248 2HB  LYS A  14      35.023   0.652   1.222  1.00  4.70           H  
ATOM    249 1HG  LYS A  14      32.871   1.722   0.897  1.00  4.70           H  
ATOM    250 2HG  LYS A  14      32.291   0.264   0.080  1.00  4.70           H  
ATOM    251 1HD  LYS A  14      32.678  -1.064   2.091  1.00  4.70           H  
ATOM    252 2HD  LYS A  14      33.257   0.378   2.945  1.00  4.70           H  
ATOM    253 1HE  LYS A  14      31.064   1.459   2.623  1.00  4.70           H  
ATOM    254 2HE  LYS A  14      30.488   0.036   1.732  1.00  4.70           H  
ATOM    255 1HZ  LYS A  14      29.778   0.007   4.013  1.00  4.70           H  
ATOM    256 2HZ  LYS A  14      30.801  -1.256   3.724  1.00  4.70           H  
ATOM    257 3HZ  LYS A  14      31.337   0.069   4.550  1.00  4.70           H  
ATOM    258  N   LYS A  15      36.655  -0.257  -2.100  1.00  4.53           N  
ATOM    259  CA  LYS A  15      38.072  -0.568  -2.302  1.00  4.53           C  
ATOM    260  C   LYS A  15      38.910   0.673  -2.614  1.00  4.53           C  
ATOM    261  O   LYS A  15      40.094   0.718  -2.291  1.00  4.53           O  
ATOM    262  CB  LYS A  15      38.235  -1.612  -3.408  1.00  4.53           C  
ATOM    263  CG  LYS A  15      37.784  -3.014  -3.005  1.00  4.53           C  
ATOM    264  CD  LYS A  15      37.910  -4.010  -4.153  1.00  4.53           C  
ATOM    265  CE  LYS A  15      37.460  -5.398  -3.716  1.00  4.53           C  
ATOM    266  NZ  LYS A  15      37.492  -6.387  -4.835  1.00  4.53           N  
ATOM    267  H   LYS A  15      35.955  -0.714  -2.687  1.00  4.53           H  
ATOM    268  HA  LYS A  15      38.458  -0.998  -1.378  1.00  4.53           H  
ATOM    269 1HB  LYS A  15      37.649  -1.311  -4.280  1.00  4.53           H  
ATOM    270 2HB  LYS A  15      39.279  -1.660  -3.714  1.00  4.53           H  
ATOM    271 1HG  LYS A  15      38.391  -3.361  -2.170  1.00  4.53           H  
ATOM    272 2HG  LYS A  15      36.748  -2.975  -2.679  1.00  4.53           H  
ATOM    273 1HD  LYS A  15      37.275  -3.681  -4.980  1.00  4.53           H  
ATOM    274 2HD  LYS A  15      38.940  -4.054  -4.496  1.00  4.53           H  
ATOM    275 1HE  LYS A  15      38.109  -5.748  -2.918  1.00  4.53           H  
ATOM    276 2HE  LYS A  15      36.451  -5.328  -3.335  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15      37.174  -7.283  -4.492  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15      36.880  -6.083  -5.582  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15      38.430  -6.472  -5.187  1.00  4.53           H  
ATOM    280  N   GLU A  16      38.301   1.693  -3.220  1.00  4.35           N  
ATOM    281  CA  GLU A  16      39.006   2.928  -3.550  1.00  4.35           C  
ATOM    282  C   GLU A  16      38.979   3.940  -2.396  1.00  4.35           C  
ATOM    283  O   GLU A  16      39.548   5.029  -2.507  1.00  4.35           O  
ATOM    284  CB  GLU A  16      38.404   3.559  -4.804  1.00  4.35           C  
ATOM    285  CG  GLU A  16      38.580   2.722  -6.074  1.00  4.35           C  
ATOM    286  CD  GLU A  16      37.961   3.353  -7.305  1.00  4.35           C  
ATOM    287  OE1 GLU A  16      37.393   4.413  -7.190  1.00  4.35           O  
ATOM    288  OE2 GLU A  16      38.061   2.768  -8.359  1.00  4.35           O  
ATOM    289  H   GLU A  16      37.321   1.603  -3.458  1.00  4.35           H  
ATOM    290  HA  GLU A  16      40.048   2.681  -3.753  1.00  4.35           H  
ATOM    291 1HB  GLU A  16      37.335   3.716  -4.650  1.00  4.35           H  
ATOM    292 2HB  GLU A  16      38.859   4.534  -4.976  1.00  4.35           H  
ATOM    293 1HG  GLU A  16      39.645   2.574  -6.250  1.00  4.35           H  
ATOM    294 2HG  GLU A  16      38.130   1.742  -5.906  1.00  4.35           H  
ATOM    295  N   LEU A  17      38.286   3.604  -1.310  1.00  4.14           N  
ATOM    296  CA  LEU A  17      38.143   4.479  -0.155  1.00  4.14           C  
ATOM    297  C   LEU A  17      38.958   3.967   1.029  1.00  4.14           C  
ATOM    298  O   LEU A  17      39.503   4.734   1.825  1.00  4.14           O  
ATOM    299  CB  LEU A  17      36.673   4.546   0.255  1.00  4.14           C  
ATOM    300  CG  LEU A  17      35.718   5.046  -0.828  1.00  4.14           C  
ATOM    301  CD1 LEU A  17      34.289   4.993  -0.304  1.00  4.14           C  
ATOM    302  CD2 LEU A  17      36.116   6.449  -1.239  1.00  4.14           C  
ATOM    303  H   LEU A  17      37.848   2.691  -1.264  1.00  4.14           H  
ATOM    304  HA  LEU A  17      38.498   5.474  -0.421  1.00  4.14           H  
ATOM    305 1HB  LEU A  17      36.352   3.545   0.550  1.00  4.14           H  
ATOM    306 2HB  LEU A  17      36.581   5.204   1.117  1.00  4.14           H  
ATOM    307  HG  LEU A  17      35.777   4.383  -1.698  1.00  4.14           H  
ATOM    308 1HD1 LEU A  17      33.605   5.333  -1.081  1.00  4.14           H  
ATOM    309 2HD1 LEU A  17      34.036   3.976  -0.024  1.00  4.14           H  
ATOM    310 3HD1 LEU A  17      34.199   5.639   0.567  1.00  4.14           H  
ATOM    311 1HD2 LEU A  17      35.443   6.805  -2.019  1.00  4.14           H  
ATOM    312 2HD2 LEU A  17      36.056   7.112  -0.376  1.00  4.14           H  
ATOM    313 3HD2 LEU A  17      37.141   6.441  -1.619  1.00  4.14           H  
ATOM    314  N   LEU A  18      39.068   2.646   1.131  1.00  3.90           N  
ATOM    315  CA  LEU A  18      39.682   2.011   2.290  1.00  3.90           C  
ATOM    316  C   LEU A  18      41.206   1.998   2.304  1.00  3.90           C  
ATOM    317  O   LEU A  18      41.837   0.941   2.248  1.00  3.90           O  
ATOM    318  CB  LEU A  18      39.178   0.571   2.397  1.00  3.90           C  
ATOM    319  CG  LEU A  18      37.690   0.432   2.624  1.00  3.90           C  
ATOM    320  CD1 LEU A  18      37.296  -1.026   2.570  1.00  3.90           C  
ATOM    321  CD2 LEU A  18      37.349   1.028   3.939  1.00  3.90           C  
ATOM    322  H   LEU A  18      38.624   2.064   0.429  1.00  3.90           H  
ATOM    323  HA  LEU A  18      39.345   2.549   3.169  1.00  3.90           H  
ATOM    324 1HB  LEU A  18      39.419   0.056   1.466  1.00  3.90           H  
ATOM    325 2HB  LEU A  18      39.698   0.078   3.219  1.00  3.90           H  
ATOM    326  HG  LEU A  18      37.163   0.961   1.867  1.00  3.90           H  
ATOM    327 1HD1 LEU A  18      36.223  -1.119   2.730  1.00  3.90           H  
ATOM    328 2HD1 LEU A  18      37.553  -1.431   1.589  1.00  3.90           H  
ATOM    329 3HD1 LEU A  18      37.831  -1.573   3.344  1.00  3.90           H  
ATOM    330 1HD2 LEU A  18      36.273   0.944   4.111  1.00  3.90           H  
ATOM    331 2HD2 LEU A  18      37.888   0.498   4.727  1.00  3.90           H  
ATOM    332 3HD2 LEU A  18      37.637   2.079   3.945  1.00  3.90           H  
ATOM    333  N   THR A  19      41.777   3.194   2.394  1.00  3.67           N  
ATOM    334  CA  THR A  19      43.219   3.350   2.520  1.00  3.67           C  
ATOM    335  C   THR A  19      43.592   4.397   3.561  1.00  3.67           C  
ATOM    336  O   THR A  19      43.061   5.502   3.563  1.00  3.67           O  
ATOM    337  CB  THR A  19      43.865   3.717   1.172  1.00  3.67           C  
ATOM    338  OG1 THR A  19      43.593   2.679   0.222  1.00  3.67           O  
ATOM    339  CG2 THR A  19      45.390   3.893   1.327  1.00  3.67           C  
ATOM    340  H   THR A  19      41.159   4.000   2.392  1.00  3.67           H  
ATOM    341  HA  THR A  19      43.637   2.399   2.847  1.00  3.67           H  
ATOM    342  HB  THR A  19      43.437   4.650   0.802  1.00  3.67           H  
ATOM    343  HG1 THR A  19      43.575   1.821   0.674  1.00  3.67           H  
ATOM    344 1HG2 THR A  19      45.825   4.146   0.362  1.00  3.67           H  
ATOM    345 2HG2 THR A  19      45.602   4.693   2.027  1.00  3.67           H  
ATOM    346 3HG2 THR A  19      45.832   2.967   1.689  1.00  3.67           H  
ATOM    347  N   CYS A  20      44.546   4.043   4.412  1.00  3.46           N  
ATOM    348  CA  CYS A  20      45.143   4.973   5.364  1.00  3.46           C  
ATOM    349  C   CYS A  20      46.285   5.749   4.688  1.00  3.46           C  
ATOM    350  O   CYS A  20      47.307   5.156   4.340  1.00  3.46           O  
ATOM    351  CB  CYS A  20      45.669   4.211   6.576  1.00  3.46           C  
ATOM    352  SG  CYS A  20      46.594   5.211   7.760  1.00  3.46           S  
ATOM    353  H   CYS A  20      44.887   3.099   4.372  1.00  3.46           H  
ATOM    354  HA  CYS A  20      44.369   5.656   5.705  1.00  3.46           H  
ATOM    355 1HB  CYS A  20      44.829   3.763   7.106  1.00  3.46           H  
ATOM    356 2HB  CYS A  20      46.310   3.400   6.249  1.00  3.46           H  
ATOM    357  N   PRO A  21      46.163   7.073   4.466  1.00  3.29           N  
ATOM    358  CA  PRO A  21      47.129   7.910   3.772  1.00  3.29           C  
ATOM    359  C   PRO A  21      48.281   8.408   4.638  1.00  3.29           C  
ATOM    360  O   PRO A  21      49.199   9.055   4.131  1.00  3.29           O  
ATOM    361  CB  PRO A  21      46.266   9.081   3.324  1.00  3.29           C  
ATOM    362  CG  PRO A  21      45.275   9.231   4.425  1.00  3.29           C  
ATOM    363  CD  PRO A  21      44.979   7.809   4.908  1.00  3.29           C  
ATOM    364  HA  PRO A  21      47.516   7.356   2.906  1.00  3.29           H  
ATOM    365 1HB  PRO A  21      46.892   9.973   3.181  1.00  3.29           H  
ATOM    366 2HB  PRO A  21      45.798   8.855   2.354  1.00  3.29           H  
ATOM    367 1HG  PRO A  21      45.707   9.866   5.213  1.00  3.29           H  
ATOM    368 2HG  PRO A  21      44.380   9.751   4.053  1.00  3.29           H  
ATOM    369 1HD  PRO A  21      44.904   7.793   6.006  1.00  3.29           H  
ATOM    370 2HD  PRO A  21      44.076   7.460   4.416  1.00  3.29           H  
ATOM    371  N   THR A  22      48.224   8.172   5.942  1.00  3.16           N  
ATOM    372  CA  THR A  22      49.242   8.709   6.826  1.00  3.16           C  
ATOM    373  C   THR A  22      50.590   8.117   6.368  1.00  3.16           C  
ATOM    374  O   THR A  22      50.678   6.903   6.161  1.00  3.16           O  
ATOM    375  CB  THR A  22      48.921   8.383   8.319  1.00  3.16           C  
ATOM    376  OG1 THR A  22      47.642   8.925   8.657  1.00  3.16           O  
ATOM    377  CG2 THR A  22      49.949   8.930   9.287  1.00  3.16           C  
ATOM    378  H   THR A  22      47.474   7.615   6.334  1.00  3.16           H  
ATOM    379  HA  THR A  22      49.232   9.789   6.735  1.00  3.16           H  
ATOM    380  HB  THR A  22      48.893   7.330   8.456  1.00  3.16           H  
ATOM    381  HG1 THR A  22      47.350   8.550   9.498  1.00  3.16           H  
ATOM    382 1HG2 THR A  22      49.661   8.659  10.304  1.00  3.16           H  
ATOM    383 2HG2 THR A  22      50.909   8.516   9.076  1.00  3.16           H  
ATOM    384 3HG2 THR A  22      49.995  10.015   9.199  1.00  3.16           H  
ATOM    385  N   PRO A  23      51.659   8.915   6.166  1.00  3.10           N  
ATOM    386  CA  PRO A  23      52.989   8.458   5.774  1.00  3.10           C  
ATOM    387  C   PRO A  23      53.508   7.335   6.666  1.00  3.10           C  
ATOM    388  O   PRO A  23      54.284   6.488   6.235  1.00  3.10           O  
ATOM    389  CB  PRO A  23      53.832   9.728   5.939  1.00  3.10           C  
ATOM    390  CG  PRO A  23      52.859  10.857   5.687  1.00  3.10           C  
ATOM    391  CD  PRO A  23      51.547  10.389   6.282  1.00  3.10           C  
ATOM    392  HA  PRO A  23      52.960   8.137   4.722  1.00  3.10           H  
ATOM    393 1HB  PRO A  23      54.275   9.755   6.947  1.00  3.10           H  
ATOM    394 2HB  PRO A  23      54.669   9.715   5.225  1.00  3.10           H  
ATOM    395 1HG  PRO A  23      53.229  11.785   6.151  1.00  3.10           H  
ATOM    396 2HG  PRO A  23      52.782  11.051   4.607  1.00  3.10           H  
ATOM    397 1HD  PRO A  23      51.448  10.712   7.329  1.00  3.10           H  
ATOM    398 2HD  PRO A  23      50.749  10.777   5.632  1.00  3.10           H  
ATOM    399  N   GLY A  24      53.058   7.330   7.916  1.00  3.09           N  
ATOM    400  CA  GLY A  24      53.458   6.348   8.904  1.00  3.09           C  
ATOM    401  C   GLY A  24      52.686   5.021   8.844  1.00  3.09           C  
ATOM    402  O   GLY A  24      52.978   4.108   9.618  1.00  3.09           O  
ATOM    403  H   GLY A  24      52.422   8.050   8.207  1.00  3.09           H  
ATOM    404 1HA  GLY A  24      54.522   6.150   8.792  1.00  3.09           H  
ATOM    405 2HA  GLY A  24      53.330   6.793   9.880  1.00  3.09           H  
ATOM    406  N   CYS A  25      51.719   4.894   7.928  1.00  3.12           N  
ATOM    407  CA  CYS A  25      50.976   3.640   7.822  1.00  3.12           C  
ATOM    408  C   CYS A  25      50.980   3.122   6.382  1.00  3.12           C  
ATOM    409  O   CYS A  25      51.235   1.942   6.162  1.00  3.12           O  
ATOM    410  CB  CYS A  25      49.505   3.819   8.270  1.00  3.12           C  
ATOM    411  SG  CYS A  25      48.559   4.939   7.158  1.00  3.12           S  
ATOM    412  H   CYS A  25      51.501   5.664   7.305  1.00  3.12           H  
ATOM    413  HA  CYS A  25      51.445   2.894   8.459  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      49.012   2.846   8.267  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      49.472   4.216   9.283  1.00  3.12           H  
ATOM    416  N   ASP A  26      50.789   4.009   5.394  1.00  3.19           N  
ATOM    417  CA  ASP A  26      50.709   3.596   3.987  1.00  3.19           C  
ATOM    418  C   ASP A  26      49.729   2.417   3.820  1.00  3.19           C  
ATOM    419  O   ASP A  26      50.081   1.381   3.251  1.00  3.19           O  
ATOM    420  CB  ASP A  26      52.104   3.212   3.445  1.00  3.19           C  
ATOM    421  CG  ASP A  26      52.196   3.159   1.890  1.00  3.19           C  
ATOM    422  OD1 ASP A  26      51.427   3.830   1.240  1.00  3.19           O  
ATOM    423  OD2 ASP A  26      53.051   2.462   1.383  1.00  3.19           O  
ATOM    424  H   ASP A  26      50.637   4.987   5.634  1.00  3.19           H  
ATOM    425  HA  ASP A  26      50.328   4.437   3.407  1.00  3.19           H  
ATOM    426 1HB  ASP A  26      52.846   3.922   3.820  1.00  3.19           H  
ATOM    427 2HB  ASP A  26      52.375   2.228   3.833  1.00  3.19           H  
ATOM    428  N   GLY A  27      48.510   2.568   4.345  1.00  3.31           N  
ATOM    429  CA  GLY A  27      47.522   1.496   4.345  1.00  3.31           C  
ATOM    430  C   GLY A  27      47.557   0.736   5.677  1.00  3.31           C  
ATOM    431  O   GLY A  27      48.516   0.835   6.431  1.00  3.31           O  
ATOM    432  H   GLY A  27      48.254   3.474   4.731  1.00  3.31           H  
ATOM    433 1HA  GLY A  27      46.532   1.914   4.179  1.00  3.31           H  
ATOM    434 2HA  GLY A  27      47.726   0.812   3.524  1.00  3.31           H  
ATOM    435  N   SER A  28      46.482   0.007   5.983  1.00  3.51           N  
ATOM    436  CA  SER A  28      46.369  -0.775   7.224  1.00  3.51           C  
ATOM    437  C   SER A  28      46.610   0.024   8.519  1.00  3.51           C  
ATOM    438  O   SER A  28      47.150  -0.501   9.489  1.00  3.51           O  
ATOM    439  CB  SER A  28      47.318  -1.955   7.171  1.00  3.51           C  
ATOM    440  OG  SER A  28      47.011  -2.788   6.080  1.00  3.51           O  
ATOM    441  H   SER A  28      45.721  -0.034   5.321  1.00  3.51           H  
ATOM    442  HA  SER A  28      45.356  -1.174   7.276  1.00  3.51           H  
ATOM    443 1HB  SER A  28      48.346  -1.605   7.089  1.00  3.51           H  
ATOM    444 2HB  SER A  28      47.242  -2.522   8.097  1.00  3.51           H  
ATOM    445  HG  SER A  28      47.665  -3.490   6.089  1.00  3.51           H  
ATOM    446  N   GLY A  29      46.171   1.274   8.533  1.00  3.77           N  
ATOM    447  CA  GLY A  29      46.255   2.148   9.697  1.00  3.77           C  
ATOM    448  C   GLY A  29      44.850   2.610  10.027  1.00  3.77           C  
ATOM    449  O   GLY A  29      43.898   1.847   9.847  1.00  3.77           O  
ATOM    450  H   GLY A  29      45.761   1.634   7.691  1.00  3.77           H  
ATOM    451 1HA  GLY A  29      46.676   1.604  10.542  1.00  3.77           H  
ATOM    452 2HA  GLY A  29      46.899   2.992   9.500  1.00  3.77           H  
ATOM    453  N   HIS A  30      44.724   3.849  10.508  1.00  4.10           N  
ATOM    454  CA  HIS A  30      43.421   4.370  10.900  1.00  4.10           C  
ATOM    455  C   HIS A  30      43.294   5.844  10.470  1.00  4.10           C  
ATOM    456  O   HIS A  30      44.271   6.584  10.522  1.00  4.10           O  
ATOM    457  CB  HIS A  30      43.212   4.212  12.407  1.00  4.10           C  
ATOM    458  CG  HIS A  30      43.325   2.760  12.905  1.00  4.10           C  
ATOM    459  ND1 HIS A  30      42.354   1.797  12.663  1.00  4.10           N  
ATOM    460  CD2 HIS A  30      44.277   2.145  13.641  1.00  4.10           C  
ATOM    461  CE1 HIS A  30      42.710   0.666  13.233  1.00  4.10           C  
ATOM    462  NE2 HIS A  30      43.871   0.845  13.830  1.00  4.10           N  
ATOM    463  H   HIS A  30      45.543   4.433  10.603  1.00  4.10           H  
ATOM    464  HA  HIS A  30      42.639   3.802  10.434  1.00  4.10           H  
ATOM    465 1HB  HIS A  30      43.926   4.806  12.951  1.00  4.10           H  
ATOM    466 2HB  HIS A  30      42.248   4.593  12.658  1.00  4.10           H  
ATOM    467  HD2 HIS A  30      45.183   2.580  14.020  1.00  4.10           H  
ATOM    468  HE1 HIS A  30      42.140  -0.261  13.213  1.00  4.10           H  
ATOM    469  HE2 HIS A  30      44.383   0.144  14.347  1.00  4.10           H  
ATOM    470  N   ILE A  31      42.121   6.263   9.992  1.00  4.46           N  
ATOM    471  CA  ILE A  31      41.919   7.669   9.655  1.00  4.46           C  
ATOM    472  C   ILE A  31      40.517   8.312   9.754  1.00  4.46           C  
ATOM    473  O   ILE A  31      40.364   9.444   9.287  1.00  4.46           O  
ATOM    474  CB  ILE A  31      42.487   8.000   8.274  1.00  4.46           C  
ATOM    475  CG1 ILE A  31      42.405   9.534   8.089  1.00  4.46           C  
ATOM    476  CG2 ILE A  31      41.744   7.230   7.191  1.00  4.46           C  
ATOM    477  CD1 ILE A  31      43.215  10.075   6.989  1.00  4.46           C  
ATOM    478  H   ILE A  31      41.343   5.626   9.921  1.00  4.46           H  
ATOM    479  HA  ILE A  31      42.540   8.209  10.344  1.00  4.46           H  
ATOM    480  HB  ILE A  31      43.548   7.735   8.243  1.00  4.46           H  
ATOM    481 1HG1 ILE A  31      41.373   9.796   7.884  1.00  4.46           H  
ATOM    482 2HG1 ILE A  31      42.705  10.016   9.016  1.00  4.46           H  
ATOM    483 1HG2 ILE A  31      42.149   7.473   6.214  1.00  4.46           H  
ATOM    484 2HG2 ILE A  31      41.852   6.165   7.371  1.00  4.46           H  
ATOM    485 3HG2 ILE A  31      40.682   7.493   7.219  1.00  4.46           H  
ATOM    486 1HD1 ILE A  31      43.080  11.155   6.934  1.00  4.46           H  
ATOM    487 2HD1 ILE A  31      44.264   9.851   7.180  1.00  4.46           H  
ATOM    488 3HD1 ILE A  31      42.894   9.620   6.058  1.00  4.46           H  
ATOM    489  N   THR A  32      39.509   7.687  10.373  1.00  4.79           N  
ATOM    490  CA  THR A  32      38.203   8.367  10.328  1.00  4.79           C  
ATOM    491  C   THR A  32      37.203   8.223  11.481  1.00  4.79           C  
ATOM    492  O   THR A  32      37.349   7.411  12.405  1.00  4.79           O  
ATOM    493  CB  THR A  32      37.447   7.931   9.080  1.00  4.79           C  
ATOM    494  OG1 THR A  32      36.305   8.783   8.888  1.00  4.79           O  
ATOM    495  CG2 THR A  32      36.986   6.506   9.272  1.00  4.79           C  
ATOM    496  H   THR A  32      39.628   6.748  10.747  1.00  4.79           H  
ATOM    497  HA  THR A  32      38.405   9.435  10.239  1.00  4.79           H  
ATOM    498  HB  THR A  32      38.099   7.997   8.206  1.00  4.79           H  
ATOM    499  HG1 THR A  32      35.932   8.597   8.015  1.00  4.79           H  
ATOM    500 1HG2 THR A  32      36.443   6.175   8.394  1.00  4.79           H  
ATOM    501 2HG2 THR A  32      37.848   5.887   9.419  1.00  4.79           H  
ATOM    502 3HG2 THR A  32      36.349   6.426  10.139  1.00  4.79           H  
ATOM    503  N   GLY A  33      36.160   9.071  11.388  1.00  4.97           N  
ATOM    504  CA  GLY A  33      35.007   9.087  12.296  1.00  4.97           C  
ATOM    505  C   GLY A  33      33.877   8.182  11.780  1.00  4.97           C  
ATOM    506  O   GLY A  33      32.928   7.870  12.503  1.00  4.97           O  
ATOM    507  H   GLY A  33      36.152   9.684  10.581  1.00  4.97           H  
ATOM    508 1HA  GLY A  33      35.315   8.764  13.287  1.00  4.97           H  
ATOM    509 2HA  GLY A  33      34.641  10.107  12.396  1.00  4.97           H  
ATOM    510  N   ASN A  34      33.996   7.739  10.527  1.00  4.94           N  
ATOM    511  CA  ASN A  34      33.014   6.837   9.911  1.00  4.94           C  
ATOM    512  C   ASN A  34      33.495   5.426  10.211  1.00  4.94           C  
ATOM    513  O   ASN A  34      34.311   4.859   9.468  1.00  4.94           O  
ATOM    514  CB  ASN A  34      32.886   7.092   8.420  1.00  4.94           C  
ATOM    515  CG  ASN A  34      31.784   6.293   7.764  1.00  4.94           C  
ATOM    516  OD1 ASN A  34      31.292   5.299   8.313  1.00  4.94           O  
ATOM    517  ND2 ASN A  34      31.385   6.720   6.591  1.00  4.94           N  
ATOM    518  H   ASN A  34      34.795   8.054   9.982  1.00  4.94           H  
ATOM    519  HA  ASN A  34      32.041   6.973  10.390  1.00  4.94           H  
ATOM    520 1HB  ASN A  34      32.704   8.153   8.249  1.00  4.94           H  
ATOM    521 2HB  ASN A  34      33.832   6.843   7.935  1.00  4.94           H  
ATOM    522 1HD2 ASN A  34      30.656   6.238   6.108  1.00  4.94           H  
ATOM    523 2HD2 ASN A  34      31.803   7.531   6.184  1.00  4.94           H  
ATOM    524  N   TYR A  35      32.987   4.850  11.297  1.00  4.74           N  
ATOM    525  CA  TYR A  35      33.618   3.675  11.879  1.00  4.74           C  
ATOM    526  C   TYR A  35      33.504   2.301  11.240  1.00  4.74           C  
ATOM    527  O   TYR A  35      33.053   1.333  11.852  1.00  4.74           O  
ATOM    528  CB  TYR A  35      33.168   3.531  13.336  1.00  4.74           C  
ATOM    529  CG  TYR A  35      33.855   4.457  14.321  1.00  4.74           C  
ATOM    530  CD1 TYR A  35      34.735   5.447  13.899  1.00  4.74           C  
ATOM    531  CD2 TYR A  35      33.596   4.297  15.672  1.00  4.74           C  
ATOM    532  CE1 TYR A  35      35.349   6.259  14.842  1.00  4.74           C  
ATOM    533  CE2 TYR A  35      34.202   5.113  16.601  1.00  4.74           C  
ATOM    534  CZ  TYR A  35      35.074   6.089  16.193  1.00  4.74           C  
ATOM    535  OH  TYR A  35      35.673   6.903  17.132  1.00  4.74           O  
ATOM    536  H   TYR A  35      32.249   5.329  11.798  1.00  4.74           H  
ATOM    537  HA  TYR A  35      34.676   3.917  11.890  1.00  4.74           H  
ATOM    538 1HB  TYR A  35      32.096   3.715  13.396  1.00  4.74           H  
ATOM    539 2HB  TYR A  35      33.333   2.509  13.664  1.00  4.74           H  
ATOM    540  HD1 TYR A  35      34.954   5.581  12.840  1.00  4.74           H  
ATOM    541  HD2 TYR A  35      32.907   3.522  16.002  1.00  4.74           H  
ATOM    542  HE1 TYR A  35      36.042   7.030  14.529  1.00  4.74           H  
ATOM    543  HE2 TYR A  35      33.989   4.982  17.662  1.00  4.74           H  
ATOM    544  HH  TYR A  35      36.352   7.435  16.707  1.00  4.74           H  
ATOM    545  N   ALA A  36      34.049   2.206  10.044  1.00  4.45           N  
ATOM    546  CA  ALA A  36      34.250   0.958   9.348  1.00  4.45           C  
ATOM    547  C   ALA A  36      35.480   1.170   8.493  1.00  4.45           C  
ATOM    548  O   ALA A  36      36.307   0.281   8.261  1.00  4.45           O  
ATOM    549  CB  ALA A  36      33.042   0.582   8.514  1.00  4.45           C  
ATOM    550  H   ALA A  36      34.368   3.063   9.601  1.00  4.45           H  
ATOM    551  HA  ALA A  36      34.457   0.171  10.069  1.00  4.45           H  
ATOM    552 1HB  ALA A  36      33.243  -0.350   7.986  1.00  4.45           H  
ATOM    553 2HB  ALA A  36      32.177   0.456   9.167  1.00  4.45           H  
ATOM    554 3HB  ALA A  36      32.840   1.373   7.792  1.00  4.45           H  
ATOM    555  N   SER A  37      35.610   2.407   8.043  1.00  4.16           N  
ATOM    556  CA  SER A  37      36.629   2.740   7.056  1.00  4.16           C  
ATOM    557  C   SER A  37      37.910   3.234   7.675  1.00  4.16           C  
ATOM    558  O   SER A  37      38.242   4.402   7.493  1.00  4.16           O  
ATOM    559  CB  SER A  37      36.114   3.785   6.091  1.00  4.16           C  
ATOM    560  OG  SER A  37      35.052   3.292   5.313  1.00  4.16           O  
ATOM    561  H   SER A  37      34.967   3.128   8.387  1.00  4.16           H  
ATOM    562  HA  SER A  37      36.857   1.838   6.499  1.00  4.16           H  
ATOM    563 1HB  SER A  37      35.782   4.652   6.652  1.00  4.16           H  
ATOM    564 2HB  SER A  37      36.928   4.104   5.439  1.00  4.16           H  
ATOM    565  HG  SER A  37      34.805   4.011   4.723  1.00  4.16           H  
ATOM    566  N   HIS A  38      38.653   2.344   8.350  1.00  3.92           N  
ATOM    567  CA  HIS A  38      39.874   2.751   9.081  1.00  3.92           C  
ATOM    568  C   HIS A  38      39.540   3.635  10.308  1.00  3.92           C  
ATOM    569  O   HIS A  38      39.864   4.820  10.383  1.00  3.92           O  
ATOM    570  CB  HIS A  38      40.893   3.411   8.107  1.00  3.92           C  
ATOM    571  CG  HIS A  38      41.462   2.467   7.144  1.00  3.92           C  
ATOM    572  ND1 HIS A  38      42.368   1.512   7.525  1.00  3.92           N  
ATOM    573  CD2 HIS A  38      41.275   2.305   5.830  1.00  3.92           C  
ATOM    574  CE1 HIS A  38      42.714   0.803   6.487  1.00  3.92           C  
ATOM    575  NE2 HIS A  38      42.072   1.245   5.438  1.00  3.92           N  
ATOM    576  H   HIS A  38      38.283   1.389   8.391  1.00  3.92           H  
ATOM    577  HA  HIS A  38      40.365   1.859   9.473  1.00  3.92           H  
ATOM    578 1HB  HIS A  38      40.483   4.224   7.558  1.00  3.92           H  
ATOM    579 2HB  HIS A  38      41.700   3.807   8.621  1.00  3.92           H  
ATOM    580  HD1 HIS A  38      42.751   1.389   8.464  1.00  3.92           H  
ATOM    581  HD2 HIS A  38      40.654   2.830   5.119  1.00  3.92           H  
ATOM    582  HE1 HIS A  38      43.423  -0.008   6.592  1.00  3.92           H  
ATOM    583  N   ARG A  39      38.862   3.017  11.272  1.00  3.73           N  
ATOM    584  CA  ARG A  39      38.344   3.652  12.494  1.00  3.73           C  
ATOM    585  C   ARG A  39      39.342   4.380  13.398  1.00  3.73           C  
ATOM    586  O   ARG A  39      40.340   3.799  13.800  1.00  3.73           O  
ATOM    587  CB  ARG A  39      37.797   2.555  13.411  1.00  3.73           C  
ATOM    588  CG  ARG A  39      36.547   1.855  12.997  1.00  3.73           C  
ATOM    589  CD  ARG A  39      36.200   0.734  13.910  1.00  3.73           C  
ATOM    590  NE  ARG A  39      34.936   0.094  13.548  1.00  3.73           N  
ATOM    591  CZ  ARG A  39      34.481  -1.054  14.069  1.00  3.73           C  
ATOM    592  NH1 ARG A  39      35.190  -1.709  14.968  1.00  3.73           N  
ATOM    593  NH2 ARG A  39      33.315  -1.522  13.674  1.00  3.73           N  
ATOM    594  H   ARG A  39      38.671   2.034  11.142  1.00  3.73           H  
ATOM    595  HA  ARG A  39      37.555   4.351  12.204  1.00  3.73           H  
ATOM    596 1HB  ARG A  39      38.562   1.793  13.545  1.00  3.73           H  
ATOM    597 2HB  ARG A  39      37.601   2.991  14.394  1.00  3.73           H  
ATOM    598 1HG  ARG A  39      35.780   2.542  13.109  1.00  3.73           H  
ATOM    599 2HG  ARG A  39      36.600   1.501  11.964  1.00  3.73           H  
ATOM    600 1HD  ARG A  39      36.986  -0.020  13.867  1.00  3.73           H  
ATOM    601 2HD  ARG A  39      36.112   1.110  14.929  1.00  3.73           H  
ATOM    602  HE  ARG A  39      34.326   0.560  12.870  1.00  3.73           H  
ATOM    603 1HH1 ARG A  39      36.083  -1.346  15.268  1.00  3.73           H  
ATOM    604 2HH1 ARG A  39      34.838  -2.573  15.355  1.00  3.73           H  
ATOM    605 1HH2 ARG A  39      32.774  -1.006  12.980  1.00  3.73           H  
ATOM    606 2HH2 ARG A  39      32.960  -2.381  14.056  1.00  3.73           H  
ATOM    607  N   SER A  40      38.977   5.585  13.850  1.00  3.56           N  
ATOM    608  CA  SER A  40      39.746   6.352  14.838  1.00  3.56           C  
ATOM    609  C   SER A  40      41.193   6.730  14.512  1.00  3.56           C  
ATOM    610  O   SER A  40      42.129   6.113  15.016  1.00  3.56           O  
ATOM    611  CB  SER A  40      39.754   5.619  16.169  1.00  3.56           C  
ATOM    612  OG  SER A  40      38.456   5.443  16.658  1.00  3.56           O  
ATOM    613  H   SER A  40      38.163   6.035  13.441  1.00  3.56           H  
ATOM    614  HA  SER A  40      39.204   7.286  14.985  1.00  3.56           H  
ATOM    615 1HB  SER A  40      40.254   4.659  16.081  1.00  3.56           H  
ATOM    616 2HB  SER A  40      40.327   6.209  16.884  1.00  3.56           H  
ATOM    617  HG  SER A  40      38.552   5.102  17.553  1.00  3.56           H  
ATOM    618  N   LEU A  41      41.385   7.789  13.721  1.00  3.42           N  
ATOM    619  CA  LEU A  41      42.731   8.296  13.379  1.00  3.42           C  
ATOM    620  C   LEU A  41      43.694   8.364  14.558  1.00  3.42           C  
ATOM    621  O   LEU A  41      44.886   8.103  14.407  1.00  3.42           O  
ATOM    622  CB  LEU A  41      42.664   9.708  12.784  1.00  3.42           C  
ATOM    623  CG  LEU A  41      44.054  10.368  12.477  1.00  3.42           C  
ATOM    624  CD1 LEU A  41      44.872   9.531  11.491  1.00  3.42           C  
ATOM    625  CD2 LEU A  41      43.813  11.746  11.896  1.00  3.42           C  
ATOM    626  H   LEU A  41      40.572   8.251  13.334  1.00  3.42           H  
ATOM    627  HA  LEU A  41      43.160   7.628  12.641  1.00  3.42           H  
ATOM    628 1HB  LEU A  41      42.075   9.707  11.884  1.00  3.42           H  
ATOM    629 2HB  LEU A  41      42.162  10.351  13.503  1.00  3.42           H  
ATOM    630  HG  LEU A  41      44.623  10.448  13.405  1.00  3.42           H  
ATOM    631 1HD1 LEU A  41      45.828  10.017  11.312  1.00  3.42           H  
ATOM    632 2HD1 LEU A  41      45.042   8.549  11.911  1.00  3.42           H  
ATOM    633 3HD1 LEU A  41      44.353   9.436  10.559  1.00  3.42           H  
ATOM    634 1HD2 LEU A  41      44.769  12.227  11.693  1.00  3.42           H  
ATOM    635 2HD2 LEU A  41      43.246  11.653  10.967  1.00  3.42           H  
ATOM    636 3HD2 LEU A  41      43.247  12.344  12.609  1.00  3.42           H  
ATOM    637  N   SER A  42      43.206   8.738  15.735  1.00  3.29           N  
ATOM    638  CA  SER A  42      44.075   8.889  16.898  1.00  3.29           C  
ATOM    639  C   SER A  42      44.789   7.582  17.290  1.00  3.29           C  
ATOM    640  O   SER A  42      45.784   7.612  18.012  1.00  3.29           O  
ATOM    641  CB  SER A  42      43.263   9.383  18.078  1.00  3.29           C  
ATOM    642  OG  SER A  42      42.349   8.407  18.497  1.00  3.29           O  
ATOM    643  H   SER A  42      42.221   8.923  15.820  1.00  3.29           H  
ATOM    644  HA  SER A  42      44.835   9.632  16.658  1.00  3.29           H  
ATOM    645 1HB  SER A  42      43.934   9.631  18.900  1.00  3.29           H  
ATOM    646 2HB  SER A  42      42.730  10.290  17.803  1.00  3.29           H  
ATOM    647  HG  SER A  42      42.867   7.603  18.616  1.00  3.29           H  
ATOM    648  N   GLY A  43      44.267   6.433  16.840  1.00  3.15           N  
ATOM    649  CA  GLY A  43      44.877   5.141  17.119  1.00  3.15           C  
ATOM    650  C   GLY A  43      45.844   4.709  16.005  1.00  3.15           C  
ATOM    651  O   GLY A  43      46.421   3.620  16.062  1.00  3.15           O  
ATOM    652  H   GLY A  43      43.443   6.454  16.245  1.00  3.15           H  
ATOM    653 1HA  GLY A  43      45.408   5.185  18.068  1.00  3.15           H  
ATOM    654 2HA  GLY A  43      44.090   4.394  17.224  1.00  3.15           H  
ATOM    655  N   CYS A  44      45.999   5.544  14.976  1.00  3.03           N  
ATOM    656  CA  CYS A  44      46.853   5.235  13.835  1.00  3.03           C  
ATOM    657  C   CYS A  44      48.320   5.254  14.214  1.00  3.03           C  
ATOM    658  O   CYS A  44      48.789   6.224  14.827  1.00  3.03           O  
ATOM    659  CB  CYS A  44      46.658   6.215  12.699  1.00  3.03           C  
ATOM    660  SG  CYS A  44      47.672   5.880  11.234  1.00  3.03           S  
ATOM    661  H   CYS A  44      45.512   6.439  14.973  1.00  3.03           H  
ATOM    662  HA  CYS A  44      46.553   4.273  13.459  1.00  3.03           H  
ATOM    663 1HB  CYS A  44      45.635   6.227  12.416  1.00  3.03           H  
ATOM    664 2HB  CYS A  44      46.881   7.184  13.036  1.00  3.03           H  
ATOM    665  HG  CYS A  44      48.867   5.835  11.877  1.00  3.03           H  
ATOM    666  N   PRO A  45      49.095   4.220  13.883  1.00  2.99           N  
ATOM    667  CA  PRO A  45      50.504   4.206  14.139  1.00  2.99           C  
ATOM    668  C   PRO A  45      51.096   5.464  13.555  1.00  2.99           C  
ATOM    669  O   PRO A  45      50.757   5.856  12.436  1.00  2.99           O  
ATOM    670  CB  PRO A  45      50.962   2.959  13.379  1.00  2.99           C  
ATOM    671  CG  PRO A  45      49.750   2.044  13.417  1.00  2.99           C  
ATOM    672  CD  PRO A  45      48.560   2.971  13.285  1.00  2.99           C  
ATOM    673  HA  PRO A  45      50.688   4.132  15.220  1.00  2.99           H  
ATOM    674 1HB  PRO A  45      51.266   3.236  12.353  1.00  2.99           H  
ATOM    675 2HB  PRO A  45      51.846   2.528  13.868  1.00  2.99           H  
ATOM    676 1HG  PRO A  45      49.803   1.308  12.596  1.00  2.99           H  
ATOM    677 2HG  PRO A  45      49.738   1.471  14.357  1.00  2.99           H  
ATOM    678 1HD  PRO A  45      48.275   3.108  12.234  1.00  2.99           H  
ATOM    679 2HD  PRO A  45      47.746   2.552  13.903  1.00  2.99           H  
ATOM    680  N   LEU A  46      51.955   6.102  14.333  1.00  3.03           N  
ATOM    681  CA  LEU A  46      52.648   7.325  13.960  1.00  3.03           C  
ATOM    682  C   LEU A  46      51.791   8.562  13.626  1.00  3.03           C  
ATOM    683  O   LEU A  46      52.330   9.551  13.109  1.00  3.03           O  
ATOM    684  CB  LEU A  46      53.588   6.999  12.806  1.00  3.03           C  
ATOM    685  CG  LEU A  46      54.647   5.943  13.144  1.00  3.03           C  
ATOM    686  CD1 LEU A  46      55.472   5.628  11.923  1.00  3.03           C  
ATOM    687  CD2 LEU A  46      55.523   6.483  14.256  1.00  3.03           C  
ATOM    688  H   LEU A  46      52.151   5.708  15.243  1.00  3.03           H  
ATOM    689  HA  LEU A  46      53.272   7.600  14.808  1.00  3.03           H  
ATOM    690 1HB  LEU A  46      53.006   6.617  11.998  1.00  3.03           H  
ATOM    691 2HB  LEU A  46      54.092   7.905  12.480  1.00  3.03           H  
ATOM    692  HG  LEU A  46      54.164   5.024  13.474  1.00  3.03           H  
ATOM    693 1HD1 LEU A  46      56.222   4.880  12.177  1.00  3.03           H  
ATOM    694 2HD1 LEU A  46      54.826   5.233  11.150  1.00  3.03           H  
ATOM    695 3HD1 LEU A  46      55.963   6.531  11.569  1.00  3.03           H  
ATOM    696 1HD2 LEU A  46      56.282   5.743  14.514  1.00  3.03           H  
ATOM    697 2HD2 LEU A  46      56.007   7.393  13.924  1.00  3.03           H  
ATOM    698 3HD2 LEU A  46      54.915   6.697  15.133  1.00  3.03           H  
ATOM    699  N   ALA A  47      50.500   8.590  13.999  1.00  3.14           N  
ATOM    700  CA  ALA A  47      49.756   9.838  13.797  1.00  3.14           C  
ATOM    701  C   ALA A  47      50.415  10.950  14.601  1.00  3.14           C  
ATOM    702  O   ALA A  47      50.515  12.085  14.136  1.00  3.14           O  
ATOM    703  CB  ALA A  47      48.304   9.716  14.208  1.00  3.14           C  
ATOM    704  H   ALA A  47      50.037   7.761  14.384  1.00  3.14           H  
ATOM    705  HA  ALA A  47      49.804  10.099  12.739  1.00  3.14           H  
ATOM    706 1HB  ALA A  47      47.792  10.661  14.036  1.00  3.14           H  
ATOM    707 2HB  ALA A  47      47.841   8.959  13.632  1.00  3.14           H  
ATOM    708 3HB  ALA A  47      48.240   9.457  15.266  1.00  3.14           H  
ATOM    709  N   ASP A  48      50.906  10.609  15.797  1.00  3.29           N  
ATOM    710  CA  ASP A  48      51.567  11.580  16.656  1.00  3.29           C  
ATOM    711  C   ASP A  48      52.805  12.139  15.985  1.00  3.29           C  
ATOM    712  O   ASP A  48      53.117  13.316  16.129  1.00  3.29           O  
ATOM    713  CB  ASP A  48      51.965  10.960  17.991  1.00  3.29           C  
ATOM    714  CG  ASP A  48      50.785  10.677  18.916  1.00  3.29           C  
ATOM    715  OD1 ASP A  48      49.707  11.163  18.665  1.00  3.29           O  
ATOM    716  OD2 ASP A  48      50.984   9.976  19.879  1.00  3.29           O  
ATOM    717  H   ASP A  48      50.797   9.656  16.112  1.00  3.29           H  
ATOM    718  HA  ASP A  48      50.879  12.400  16.845  1.00  3.29           H  
ATOM    719 1HB  ASP A  48      52.494  10.026  17.809  1.00  3.29           H  
ATOM    720 2HB  ASP A  48      52.656  11.627  18.505  1.00  3.29           H  
ATOM    721  N   LYS A  49      53.527  11.299  15.245  1.00  3.43           N  
ATOM    722  CA  LYS A  49      54.729  11.761  14.568  1.00  3.43           C  
ATOM    723  C   LYS A  49      54.343  12.835  13.570  1.00  3.43           C  
ATOM    724  O   LYS A  49      54.981  13.888  13.494  1.00  3.43           O  
ATOM    725  CB  LYS A  49      55.456  10.609  13.881  1.00  3.43           C  
ATOM    726  CG  LYS A  49      56.758  10.990  13.189  1.00  3.43           C  
ATOM    727  CD  LYS A  49      57.454   9.756  12.598  1.00  3.43           C  
ATOM    728  CE  LYS A  49      58.737  10.132  11.866  1.00  3.43           C  
ATOM    729  NZ  LYS A  49      59.425   8.935  11.297  1.00  3.43           N  
ATOM    730  H   LYS A  49      53.221  10.343  15.130  1.00  3.43           H  
ATOM    731  HA  LYS A  49      55.399  12.206  15.302  1.00  3.43           H  
ATOM    732 1HB  LYS A  49      55.670   9.829  14.608  1.00  3.43           H  
ATOM    733 2HB  LYS A  49      54.806  10.176  13.125  1.00  3.43           H  
ATOM    734 1HG  LYS A  49      56.545  11.702  12.389  1.00  3.43           H  
ATOM    735 2HG  LYS A  49      57.425  11.466  13.906  1.00  3.43           H  
ATOM    736 1HD  LYS A  49      57.699   9.060  13.399  1.00  3.43           H  
ATOM    737 2HD  LYS A  49      56.777   9.257  11.902  1.00  3.43           H  
ATOM    738 1HE  LYS A  49      58.497  10.821  11.056  1.00  3.43           H  
ATOM    739 2HE  LYS A  49      59.412  10.630  12.563  1.00  3.43           H  
ATOM    740 1HZ  LYS A  49      60.270   9.223  10.822  1.00  3.43           H  
ATOM    741 2HZ  LYS A  49      59.662   8.296  12.044  1.00  3.43           H  
ATOM    742 3HZ  LYS A  49      58.813   8.472  10.641  1.00  3.43           H  
ATOM    743  N   SER A  50      53.264  12.583  12.822  1.00  3.55           N  
ATOM    744  CA  SER A  50      52.820  13.558  11.836  1.00  3.55           C  
ATOM    745  C   SER A  50      52.436  14.864  12.530  1.00  3.55           C  
ATOM    746  O   SER A  50      52.814  15.951  12.081  1.00  3.55           O  
ATOM    747  CB  SER A  50      51.624  13.022  11.066  1.00  3.55           C  
ATOM    748  OG  SER A  50      51.970  11.897  10.301  1.00  3.55           O  
ATOM    749  H   SER A  50      52.771  11.694  12.935  1.00  3.55           H  
ATOM    750  HA  SER A  50      53.638  13.755  11.145  1.00  3.55           H  
ATOM    751 1HB  SER A  50      50.830  12.764  11.758  1.00  3.55           H  
ATOM    752 2HB  SER A  50      51.241  13.804  10.413  1.00  3.55           H  
ATOM    753  HG  SER A  50      52.227  11.218  10.943  1.00  3.55           H  
ATOM    754  N   LEU A  51      51.735  14.757  13.659  1.00  3.64           N  
ATOM    755  CA  LEU A  51      51.319  15.944  14.391  1.00  3.64           C  
ATOM    756  C   LEU A  51      52.523  16.710  14.922  1.00  3.64           C  
ATOM    757  O   LEU A  51      52.557  17.941  14.876  1.00  3.64           O  
ATOM    758  CB  LEU A  51      50.401  15.536  15.536  1.00  3.64           C  
ATOM    759  CG  LEU A  51      49.045  14.983  15.091  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      48.303  14.423  16.294  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      48.257  16.093  14.413  1.00  3.64           C  
ATOM    762  H   LEU A  51      51.452  13.829  13.985  1.00  3.64           H  
ATOM    763  HA  LEU A  51      50.771  16.592  13.712  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      50.900  14.771  16.122  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      50.227  16.401  16.173  1.00  3.64           H  
ATOM    766  HG  LEU A  51      49.197  14.172  14.385  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      47.345  14.021  15.973  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      48.892  13.627  16.749  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      48.140  15.213  17.023  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      47.293  15.704  14.084  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      48.098  16.911  15.115  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      48.813  16.456  13.553  1.00  3.64           H  
ATOM    773  N   ARG A  52      53.533  15.986  15.397  1.00  3.74           N  
ATOM    774  CA  ARG A  52      54.736  16.613  15.909  1.00  3.74           C  
ATOM    775  C   ARG A  52      55.489  17.323  14.802  1.00  3.74           C  
ATOM    776  O   ARG A  52      55.998  18.427  15.009  1.00  3.74           O  
ATOM    777  CB  ARG A  52      55.594  15.581  16.609  1.00  3.74           C  
ATOM    778  CG  ARG A  52      55.001  15.111  17.944  1.00  3.74           C  
ATOM    779  CD  ARG A  52      55.728  13.959  18.515  1.00  3.74           C  
ATOM    780  NE  ARG A  52      55.119  13.510  19.760  1.00  3.74           N  
ATOM    781  CZ  ARG A  52      55.392  12.341  20.372  1.00  3.74           C  
ATOM    782  NH1 ARG A  52      56.266  11.511  19.848  1.00  3.74           N  
ATOM    783  NH2 ARG A  52      54.777  12.028  21.500  1.00  3.74           N  
ATOM    784  H   ARG A  52      53.455  14.972  15.431  1.00  3.74           H  
ATOM    785  HA  ARG A  52      54.448  17.354  16.638  1.00  3.74           H  
ATOM    786 1HB  ARG A  52      55.704  14.710  15.967  1.00  3.74           H  
ATOM    787 2HB  ARG A  52      56.587  15.987  16.795  1.00  3.74           H  
ATOM    788 1HG  ARG A  52      55.065  15.929  18.661  1.00  3.74           H  
ATOM    789 2HG  ARG A  52      53.960  14.842  17.813  1.00  3.74           H  
ATOM    790 1HD  ARG A  52      55.698  13.133  17.803  1.00  3.74           H  
ATOM    791 2HD  ARG A  52      56.763  14.234  18.715  1.00  3.74           H  
ATOM    792  HE  ARG A  52      54.441  14.121  20.196  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52      56.733  11.750  18.985  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52      56.469  10.634  20.307  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52      54.103  12.664  21.902  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52      54.977  11.151  21.957  1.00  3.74           H  
ATOM    797  N   ASN A  53      55.512  16.729  13.607  1.00  3.85           N  
ATOM    798  CA  ASN A  53      56.174  17.372  12.484  1.00  3.85           C  
ATOM    799  C   ASN A  53      55.454  18.672  12.139  1.00  3.85           C  
ATOM    800  O   ASN A  53      56.098  19.686  11.852  1.00  3.85           O  
ATOM    801  CB  ASN A  53      56.212  16.452  11.282  1.00  3.85           C  
ATOM    802  CG  ASN A  53      57.199  15.316  11.423  1.00  3.85           C  
ATOM    803  OD1 ASN A  53      58.135  15.356  12.235  1.00  3.85           O  
ATOM    804  ND2 ASN A  53      57.011  14.298  10.623  1.00  3.85           N  
ATOM    805  H   ASN A  53      55.095  15.806  13.488  1.00  3.85           H  
ATOM    806  HA  ASN A  53      57.193  17.621  12.774  1.00  3.85           H  
ATOM    807 1HB  ASN A  53      55.220  16.029  11.125  1.00  3.85           H  
ATOM    808 2HB  ASN A  53      56.463  17.028  10.395  1.00  3.85           H  
ATOM    809 1HD2 ASN A  53      57.634  13.521  10.651  1.00  3.85           H  
ATOM    810 2HD2 ASN A  53      56.247  14.306   9.979  1.00  3.85           H  
ATOM    811  N   LEU A  54      54.119  18.664  12.212  1.00  4.06           N  
ATOM    812  CA  LEU A  54      53.361  19.874  11.935  1.00  4.06           C  
ATOM    813  C   LEU A  54      53.626  20.937  12.994  1.00  4.06           C  
ATOM    814  O   LEU A  54      53.829  22.107  12.664  1.00  4.06           O  
ATOM    815  CB  LEU A  54      51.866  19.557  11.873  1.00  4.06           C  
ATOM    816  CG  LEU A  54      51.432  18.722  10.673  1.00  4.06           C  
ATOM    817  CD1 LEU A  54      49.974  18.314  10.837  1.00  4.06           C  
ATOM    818  CD2 LEU A  54      51.641  19.538   9.406  1.00  4.06           C  
ATOM    819  H   LEU A  54      53.630  17.793  12.429  1.00  4.06           H  
ATOM    820  HA  LEU A  54      53.675  20.262  10.970  1.00  4.06           H  
ATOM    821 1HB  LEU A  54      51.589  19.012  12.771  1.00  4.06           H  
ATOM    822 2HB  LEU A  54      51.311  20.492  11.853  1.00  4.06           H  
ATOM    823  HG  LEU A  54      52.034  17.818  10.621  1.00  4.06           H  
ATOM    824 1HD1 LEU A  54      49.666  17.711   9.985  1.00  4.06           H  
ATOM    825 2HD1 LEU A  54      49.867  17.733  11.748  1.00  4.06           H  
ATOM    826 3HD1 LEU A  54      49.353  19.204  10.898  1.00  4.06           H  
ATOM    827 1HD2 LEU A  54      51.340  18.945   8.541  1.00  4.06           H  
ATOM    828 2HD2 LEU A  54      51.038  20.445   9.452  1.00  4.06           H  
ATOM    829 3HD2 LEU A  54      52.694  19.805   9.315  1.00  4.06           H  
ATOM    830  N   MET A  55      53.708  20.533  14.261  1.00  4.54           N  
ATOM    831  CA  MET A  55      53.969  21.515  15.303  1.00  4.54           C  
ATOM    832  C   MET A  55      55.356  22.105  15.105  1.00  4.54           C  
ATOM    833  O   MET A  55      55.555  23.317  15.286  1.00  4.54           O  
ATOM    834  CB  MET A  55      53.825  20.879  16.685  1.00  4.54           C  
ATOM    835  CG  MET A  55      52.377  20.547  17.062  1.00  4.54           C  
ATOM    836  SD  MET A  55      52.169  20.014  18.778  1.00  4.54           S  
ATOM    837  CE  MET A  55      52.885  18.378  18.740  1.00  4.54           C  
ATOM    838  H   MET A  55      53.534  19.557  14.501  1.00  4.54           H  
ATOM    839  HA  MET A  55      53.245  22.319  15.212  1.00  4.54           H  
ATOM    840 1HB  MET A  55      54.398  19.954  16.715  1.00  4.54           H  
ATOM    841 2HB  MET A  55      54.233  21.548  17.441  1.00  4.54           H  
ATOM    842 1HG  MET A  55      51.759  21.429  16.901  1.00  4.54           H  
ATOM    843 2HG  MET A  55      52.007  19.761  16.415  1.00  4.54           H  
ATOM    844 1HE  MET A  55      52.812  17.924  19.727  1.00  4.54           H  
ATOM    845 2HE  MET A  55      52.353  17.759  18.011  1.00  4.54           H  
ATOM    846 3HE  MET A  55      53.930  18.462  18.466  1.00  4.54           H  
ATOM    847  N   ALA A  56      56.312  21.274  14.691  1.00  5.44           N  
ATOM    848  CA  ALA A  56      57.643  21.760  14.401  1.00  5.44           C  
ATOM    849  C   ALA A  56      57.595  22.756  13.248  1.00  5.44           C  
ATOM    850  O   ALA A  56      58.194  23.820  13.307  1.00  5.44           O  
ATOM    851  CB  ALA A  56      58.573  20.615  14.067  1.00  5.44           C  
ATOM    852  H   ALA A  56      56.112  20.276  14.585  1.00  5.44           H  
ATOM    853  HA  ALA A  56      58.014  22.280  15.289  1.00  5.44           H  
ATOM    854 1HB  ALA A  56      59.570  20.999  13.870  1.00  5.44           H  
ATOM    855 2HB  ALA A  56      58.605  19.917  14.903  1.00  5.44           H  
ATOM    856 3HB  ALA A  56      58.205  20.098  13.185  1.00  5.44           H  
ATOM    857  N   ALA A  57      56.816  22.447  12.207  1.00  6.96           N  
ATOM    858  CA  ALA A  57      56.701  23.337  11.056  1.00  6.96           C  
ATOM    859  C   ALA A  57      56.165  24.700  11.465  1.00  6.96           C  
ATOM    860  O   ALA A  57      56.659  25.745  11.036  1.00  6.96           O  
ATOM    861  CB  ALA A  57      55.790  22.722  10.009  1.00  6.96           C  
ATOM    862  H   ALA A  57      56.329  21.551  12.190  1.00  6.96           H  
ATOM    863  HA  ALA A  57      57.700  23.473  10.636  1.00  6.96           H  
ATOM    864 1HB  ALA A  57      55.730  23.380   9.146  1.00  6.96           H  
ATOM    865 2HB  ALA A  57      56.184  21.752   9.706  1.00  6.96           H  
ATOM    866 3HB  ALA A  57      54.796  22.590  10.426  1.00  6.96           H  
ATOM    867  N   HIS A  58      55.223  24.698  12.398  1.00  9.27           N  
ATOM    868  CA  HIS A  58      54.592  25.930  12.828  1.00  9.27           C  
ATOM    869  C   HIS A  58      55.396  26.655  13.897  1.00  9.27           C  
ATOM    870  O   HIS A  58      54.983  27.714  14.375  1.00  9.27           O  
ATOM    871  CB  HIS A  58      53.180  25.658  13.361  1.00  9.27           C  
ATOM    872  CG  HIS A  58      52.191  25.215  12.311  1.00  9.27           C  
ATOM    873  ND1 HIS A  58      51.786  26.037  11.276  1.00  9.27           N  
ATOM    874  CD2 HIS A  58      51.504  24.055  12.158  1.00  9.27           C  
ATOM    875  CE1 HIS A  58      50.907  25.395  10.526  1.00  9.27           C  
ATOM    876  NE2 HIS A  58      50.719  24.193  11.040  1.00  9.27           N  
ATOM    877  H   HIS A  58      54.873  23.803  12.746  1.00  9.27           H  
ATOM    878  HA  HIS A  58      54.502  26.600  11.976  1.00  9.27           H  
ATOM    879 1HB  HIS A  58      53.238  24.872  14.121  1.00  9.27           H  
ATOM    880 2HB  HIS A  58      52.795  26.553  13.842  1.00  9.27           H  
ATOM    881  HD2 HIS A  58      51.559  23.180  12.802  1.00  9.27           H  
ATOM    882  HE1 HIS A  58      50.418  25.792   9.638  1.00  9.27           H  
ATOM    883  HE2 HIS A  58      50.095  23.487  10.676  1.00  9.27           H  
ATOM    884  N   SER A  59      56.551  26.101  14.271  1.00 12.43           N  
ATOM    885  CA  SER A  59      57.393  26.725  15.263  1.00 12.43           C  
ATOM    886  C   SER A  59      58.394  27.678  14.612  1.00 12.43           C  
ATOM    887  O   SER A  59      59.073  28.413  15.330  1.00 12.43           O  
ATOM    888  CB  SER A  59      58.123  25.667  16.070  1.00 12.43           C  
ATOM    889  OG  SER A  59      57.217  24.860  16.794  1.00 12.43           O  
ATOM    890  H   SER A  59      56.877  25.231  13.854  1.00 12.43           H  
ATOM    891  HA  SER A  59      56.763  27.301  15.939  1.00 12.43           H  
ATOM    892 1HB  SER A  59      58.720  25.049  15.407  1.00 12.43           H  
ATOM    893 2HB  SER A  59      58.808  26.155  16.759  1.00 12.43           H  
ATOM    894  HG  SER A  59      56.691  24.349  16.127  1.00 12.43           H  
ATOM    895  N   ALA A  60      58.441  27.672  13.257  1.00 16.20           N  
ATOM    896  CA  ALA A  60      59.325  28.487  12.399  1.00 16.20           C  
ATOM    897  C   ALA A  60      60.428  27.634  11.779  1.00 16.20           C  
ATOM    898  O   ALA A  60      61.496  27.484  12.376  1.00 16.20           O  
ATOM    899  OXT ALA A  60      60.387  27.425  10.568  1.00 16.20           O  
ATOM    900  CB  ALA A  60      59.973  29.659  13.136  1.00 16.20           C  
ATOM    901  H   ALA A  60      57.815  27.030  12.763  1.00 16.20           H  
ATOM    902  HA  ALA A  60      58.709  28.889  11.593  1.00 16.20           H  
ATOM    903 1HB  ALA A  60      60.567  30.232  12.430  1.00 16.20           H  
ATOM    904 2HB  ALA A  60      59.197  30.302  13.561  1.00 16.20           H  
ATOM    905 3HB  ALA A  60      60.635  29.310  13.920  1.00 16.20           H  
TER     906
ENDMDL

