REMARK ID 642394 MODEL 1 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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       1.251  -1.002  -0.113  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.072   0.355  -0.611  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.024   1.348   0.012  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.044   1.530   1.230  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.351   0.858  -0.345  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.611   2.347  -0.742  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.478   2.527  -2.245  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.988   2.759  -0.270  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.041  -1.663  -0.846  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.208  -1.119   0.187  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.632  -1.157   0.670  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.247   0.347  -1.686  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.052   0.236  -0.897  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.562   0.758   0.719  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.135   2.985  -0.263  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.648   3.577  -2.494  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.521   2.243  -2.563  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.211   1.908  -2.755  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.159   3.804  -0.534  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.741   2.134  -0.747  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.049   2.643   0.811  1.00 24.67           H  
ATOM     22  N   THR A   2       2.783   2.021  -0.839  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.649   3.086  -0.377  1.00 24.67           C  
ATOM     24  C   THR A   2       3.043   4.398  -0.838  1.00 24.67           C  
ATOM     25  O   THR A   2       2.716   4.568  -2.012  1.00 24.67           O  
ATOM     26  CB  THR A   2       5.083   2.941  -0.908  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.640   1.703  -0.447  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.944   4.107  -0.408  1.00 24.67           C  
ATOM     29  H   THR A   2       2.741   1.819  -1.827  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.679   3.088   0.712  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.071   2.936  -1.990  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.562   1.650  -0.712  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       6.959   3.998  -0.784  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.531   5.054  -0.762  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       5.959   4.108   0.679  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.863   5.302   0.106  1.00 24.31           N  
ATOM     37  CA  ASN A   3       2.289   6.608  -0.158  1.00 24.31           C  
ATOM     38  C   ASN A   3       3.388   7.618  -0.449  1.00 24.31           C  
ATOM     39  O   ASN A   3       4.301   7.795   0.358  1.00 24.31           O  
ATOM     40  CB  ASN A   3       1.419   7.040   1.004  1.00 24.31           C  
ATOM     41  CG  ASN A   3       0.183   6.160   1.165  1.00 24.31           C  
ATOM     42  OD1 ASN A   3      -0.598   5.978   0.224  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       0.005   5.617   2.345  1.00 24.31           N  
ATOM     44  H   ASN A   3       3.148   5.075   1.047  1.00 24.31           H  
ATOM     45  HA  ASN A   3       1.667   6.543  -1.051  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       2.000   7.007   1.925  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       1.101   8.072   0.853  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3      -0.789   5.033   2.522  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       0.663   5.789   3.079  1.00 24.31           H  
ATOM     50  N   PHE A   4       3.316   8.251  -1.612  1.00 22.95           N  
ATOM     51  CA  PHE A   4       4.333   9.210  -2.016  1.00 22.95           C  
ATOM     52  C   PHE A   4       3.767  10.619  -2.064  1.00 22.95           C  
ATOM     53  O   PHE A   4       2.589  10.811  -2.367  1.00 22.95           O  
ATOM     54  CB  PHE A   4       4.873   8.865  -3.401  1.00 22.95           C  
ATOM     55  CG  PHE A   4       5.586   7.548  -3.479  1.00 22.95           C  
ATOM     56  CD1 PHE A   4       4.873   6.385  -3.713  1.00 22.95           C  
ATOM     57  CD2 PHE A   4       6.959   7.466  -3.330  1.00 22.95           C  
ATOM     58  CE1 PHE A   4       5.512   5.174  -3.804  1.00 22.95           C  
ATOM     59  CE2 PHE A   4       7.605   6.248  -3.416  1.00 22.95           C  
ATOM     60  CZ  PHE A   4       6.877   5.100  -3.657  1.00 22.95           C  
ATOM     61  H   PHE A   4       2.543   8.054  -2.231  1.00 22.95           H  
ATOM     62  HA  PHE A   4       5.151   9.189  -1.295  1.00 22.95           H  
ATOM     63 1HB  PHE A   4       4.049   8.845  -4.111  1.00 22.95           H  
ATOM     64 2HB  PHE A   4       5.562   9.647  -3.724  1.00 22.95           H  
ATOM     65  HD1 PHE A   4       3.789   6.434  -3.830  1.00 22.95           H  
ATOM     66  HD2 PHE A   4       7.529   8.378  -3.144  1.00 22.95           H  
ATOM     67  HE1 PHE A   4       4.929   4.272  -3.991  1.00 22.95           H  
ATOM     68  HE2 PHE A   4       8.687   6.193  -3.298  1.00 22.95           H  
ATOM     69  HZ  PHE A   4       7.381   4.138  -3.727  1.00 22.95           H  
ATOM     70  N   LYS A   5       4.619  11.599  -1.788  1.00 20.28           N  
ATOM     71  CA  LYS A   5       4.245  13.005  -1.873  1.00 20.28           C  
ATOM     72  C   LYS A   5       5.203  13.714  -2.812  1.00 20.28           C  
ATOM     73  O   LYS A   5       6.371  13.330  -2.907  1.00 20.28           O  
ATOM     74  CB  LYS A   5       4.272  13.651  -0.488  1.00 20.28           C  
ATOM     75  CG  LYS A   5       3.256  13.062   0.497  1.00 20.28           C  
ATOM     76  CD  LYS A   5       3.297  13.769   1.847  1.00 20.28           C  
ATOM     77  CE  LYS A   5       2.294  13.154   2.820  1.00 20.28           C  
ATOM     78  NZ  LYS A   5       2.330  13.821   4.153  1.00 20.28           N  
ATOM     79  H   LYS A   5       5.563  11.361  -1.521  1.00 20.28           H  
ATOM     80  HA  LYS A   5       3.241  13.086  -2.291  1.00 20.28           H  
ATOM     81 1HB  LYS A   5       5.264  13.541  -0.055  1.00 20.28           H  
ATOM     82 2HB  LYS A   5       4.072  14.719  -0.583  1.00 20.28           H  
ATOM     83 1HG  LYS A   5       2.254  13.147   0.074  1.00 20.28           H  
ATOM     84 2HG  LYS A   5       3.474  12.007   0.652  1.00 20.28           H  
ATOM     85 1HD  LYS A   5       4.299  13.690   2.272  1.00 20.28           H  
ATOM     86 2HD  LYS A   5       3.059  14.824   1.714  1.00 20.28           H  
ATOM     87 1HE  LYS A   5       1.291  13.249   2.405  1.00 20.28           H  
ATOM     88 2HE  LYS A   5       2.525  12.096   2.949  1.00 20.28           H  
ATOM     89 1HZ  LYS A   5       1.653  13.384   4.764  1.00 20.28           H  
ATOM     90 2HZ  LYS A   5       3.253  13.727   4.552  1.00 20.28           H  
ATOM     91 3HZ  LYS A   5       2.105  14.799   4.048  1.00 20.28           H  
ATOM     92  N   LEU A   6       4.717  14.737  -3.503  1.00 16.68           N  
ATOM     93  CA  LEU A   6       5.561  15.488  -4.420  1.00 16.68           C  
ATOM     94  C   LEU A   6       5.866  16.897  -3.940  1.00 16.68           C  
ATOM     95  O   LEU A   6       5.026  17.549  -3.316  1.00 16.68           O  
ATOM     96  CB  LEU A   6       4.886  15.572  -5.786  1.00 16.68           C  
ATOM     97  CG  LEU A   6       4.551  14.234  -6.447  1.00 16.68           C  
ATOM     98  CD1 LEU A   6       3.816  14.492  -7.745  1.00 16.68           C  
ATOM     99  CD2 LEU A   6       5.830  13.464  -6.694  1.00 16.68           C  
ATOM    100  H   LEU A   6       3.748  14.997  -3.389  1.00 16.68           H  
ATOM    101  HA  LEU A   6       6.506  14.960  -4.532  1.00 16.68           H  
ATOM    102 1HB  LEU A   6       3.962  16.132  -5.681  1.00 16.68           H  
ATOM    103 2HB  LEU A   6       5.549  16.121  -6.459  1.00 16.68           H  
ATOM    104  HG  LEU A   6       3.898  13.653  -5.796  1.00 16.68           H  
ATOM    105 1HD1 LEU A   6       3.568  13.543  -8.220  1.00 16.68           H  
ATOM    106 2HD1 LEU A   6       2.899  15.043  -7.538  1.00 16.68           H  
ATOM    107 3HD1 LEU A   6       4.451  15.075  -8.410  1.00 16.68           H  
ATOM    108 1HD2 LEU A   6       5.596  12.509  -7.164  1.00 16.68           H  
ATOM    109 2HD2 LEU A   6       6.481  14.044  -7.349  1.00 16.68           H  
ATOM    110 3HD2 LEU A   6       6.338  13.285  -5.744  1.00 16.68           H  
ATOM    111  N   LYS A   7       7.060  17.364  -4.276  1.00 12.90           N  
ATOM    112  CA  LYS A   7       7.493  18.728  -4.016  1.00 12.90           C  
ATOM    113  C   LYS A   7       7.904  19.312  -5.354  1.00 12.90           C  
ATOM    114  O   LYS A   7       8.360  18.571  -6.226  1.00 12.90           O  
ATOM    115  CB  LYS A   7       8.645  18.759  -3.008  1.00 12.90           C  
ATOM    116  CG  LYS A   7       8.266  18.239  -1.612  1.00 12.90           C  
ATOM    117  CD  LYS A   7       9.423  18.355  -0.623  1.00 12.90           C  
ATOM    118  CE  LYS A   7       9.023  17.832   0.756  1.00 12.90           C  
ATOM    119  NZ  LYS A   7      10.136  17.943   1.741  1.00 12.90           N  
ATOM    120  H   LYS A   7       7.696  16.746  -4.760  1.00 12.90           H  
ATOM    121  HA  LYS A   7       6.656  19.311  -3.630  1.00 12.90           H  
ATOM    122 1HB  LYS A   7       9.472  18.155  -3.381  1.00 12.90           H  
ATOM    123 2HB  LYS A   7       9.007  19.781  -2.901  1.00 12.90           H  
ATOM    124 1HG  LYS A   7       7.413  18.808  -1.236  1.00 12.90           H  
ATOM    125 2HG  LYS A   7       7.972  17.192  -1.684  1.00 12.90           H  
ATOM    126 1HD  LYS A   7      10.274  17.778  -0.986  1.00 12.90           H  
ATOM    127 2HD  LYS A   7       9.725  19.398  -0.531  1.00 12.90           H  
ATOM    128 1HE  LYS A   7       8.171  18.405   1.120  1.00 12.90           H  
ATOM    129 2HE  LYS A   7       8.733  16.785   0.669  1.00 12.90           H  
ATOM    130 1HZ  LYS A   7       9.831  17.588   2.636  1.00 12.90           H  
ATOM    131 2HZ  LYS A   7      10.928  17.405   1.418  1.00 12.90           H  
ATOM    132 3HZ  LYS A   7      10.405  18.912   1.839  1.00 12.90           H  
ATOM    133  N   PHE A   8       7.743  20.620  -5.533  1.00  9.61           N  
ATOM    134  CA  PHE A   8       8.066  21.206  -6.827  1.00  9.61           C  
ATOM    135  C   PHE A   8       8.977  22.424  -6.741  1.00  9.61           C  
ATOM    136  O   PHE A   8       8.935  23.183  -5.775  1.00  9.61           O  
ATOM    137  CB  PHE A   8       6.762  21.594  -7.525  1.00  9.61           C  
ATOM    138  CG  PHE A   8       5.829  20.415  -7.720  1.00  9.61           C  
ATOM    139  CD1 PHE A   8       4.910  20.077  -6.727  1.00  9.61           C  
ATOM    140  CD2 PHE A   8       5.874  19.638  -8.864  1.00  9.61           C  
ATOM    141  CE1 PHE A   8       4.065  19.003  -6.881  1.00  9.61           C  
ATOM    142  CE2 PHE A   8       5.024  18.558  -9.016  1.00  9.61           C  
ATOM    143  CZ  PHE A   8       4.121  18.246  -8.025  1.00  9.61           C  
ATOM    144  H   PHE A   8       7.378  21.197  -4.788  1.00  9.61           H  
ATOM    145  HA  PHE A   8       8.575  20.454  -7.430  1.00  9.61           H  
ATOM    146 1HB  PHE A   8       6.242  22.351  -6.939  1.00  9.61           H  
ATOM    147 2HB  PHE A   8       6.979  22.024  -8.501  1.00  9.61           H  
ATOM    148  HD1 PHE A   8       4.864  20.676  -5.817  1.00  9.61           H  
ATOM    149  HD2 PHE A   8       6.592  19.883  -9.646  1.00  9.61           H  
ATOM    150  HE1 PHE A   8       3.352  18.753  -6.094  1.00  9.61           H  
ATOM    151  HE2 PHE A   8       5.070  17.954  -9.920  1.00  9.61           H  
ATOM    152  HZ  PHE A   8       3.454  17.399  -8.148  1.00  9.61           H  
ATOM    153  N   LEU A   9       9.769  22.613  -7.795  1.00  7.10           N  
ATOM    154  CA  LEU A   9      10.668  23.756  -7.953  1.00  7.10           C  
ATOM    155  C   LEU A   9      10.244  24.651  -9.116  1.00  7.10           C  
ATOM    156  O   LEU A   9      11.067  25.329  -9.731  1.00  7.10           O  
ATOM    157  CB  LEU A   9      12.100  23.269  -8.166  1.00  7.10           C  
ATOM    158  CG  LEU A   9      12.702  22.473  -7.006  1.00  7.10           C  
ATOM    159  CD1 LEU A   9      14.063  21.947  -7.415  1.00  7.10           C  
ATOM    160  CD2 LEU A   9      12.805  23.375  -5.790  1.00  7.10           C  
ATOM    161  H   LEU A   9       9.750  21.924  -8.533  1.00  7.10           H  
ATOM    162  HA  LEU A   9      10.638  24.351  -7.040  1.00  7.10           H  
ATOM    163 1HB  LEU A   9      12.129  22.642  -9.054  1.00  7.10           H  
ATOM    164 2HB  LEU A   9      12.741  24.142  -8.340  1.00  7.10           H  
ATOM    165  HG  LEU A   9      12.064  21.620  -6.772  1.00  7.10           H  
ATOM    166 1HD1 LEU A   9      14.496  21.377  -6.594  1.00  7.10           H  
ATOM    167 2HD1 LEU A   9      13.959  21.306  -8.288  1.00  7.10           H  
ATOM    168 3HD1 LEU A   9      14.715  22.790  -7.657  1.00  7.10           H  
ATOM    169 1HD2 LEU A   9      13.232  22.819  -4.956  1.00  7.10           H  
ATOM    170 2HD2 LEU A   9      13.446  24.227  -6.029  1.00  7.10           H  
ATOM    171 3HD2 LEU A   9      11.810  23.732  -5.517  1.00  7.10           H  
ATOM    172  N   SER A  10       8.946  24.675  -9.413  1.00  5.37           N  
ATOM    173  CA  SER A  10       8.424  25.465 -10.535  1.00  5.37           C  
ATOM    174  C   SER A  10       8.692  26.964 -10.383  1.00  5.37           C  
ATOM    175  O   SER A  10       8.757  27.696 -11.367  1.00  5.37           O  
ATOM    176  CB  SER A  10       6.934  25.214 -10.681  1.00  5.37           C  
ATOM    177  OG  SER A  10       6.219  25.717  -9.582  1.00  5.37           O  
ATOM    178  H   SER A  10       8.312  24.119  -8.859  1.00  5.37           H  
ATOM    179  HA  SER A  10       8.919  25.127 -11.447  1.00  5.37           H  
ATOM    180 1HB  SER A  10       6.573  25.679 -11.598  1.00  5.37           H  
ATOM    181 2HB  SER A  10       6.759  24.144 -10.767  1.00  5.37           H  
ATOM    182  HG  SER A  10       6.196  26.673  -9.694  1.00  5.37           H  
ATOM    183  N   LYS A  11       8.929  27.405  -9.152  1.00  4.25           N  
ATOM    184  CA  LYS A  11       9.250  28.789  -8.821  1.00  4.25           C  
ATOM    185  C   LYS A  11      10.517  29.283  -9.526  1.00  4.25           C  
ATOM    186  O   LYS A  11      10.692  30.483  -9.749  1.00  4.25           O  
ATOM    187  CB  LYS A  11       9.461  28.898  -7.307  1.00  4.25           C  
ATOM    188  CG  LYS A  11      10.740  28.159  -6.815  1.00  4.25           C  
ATOM    189  CD  LYS A  11      10.930  28.228  -5.314  1.00  4.25           C  
ATOM    190  CE  LYS A  11      12.151  27.388  -4.857  1.00  4.25           C  
ATOM    191  NZ  LYS A  11      13.471  27.911  -5.383  1.00  4.25           N  
ATOM    192  H   LYS A  11       8.868  26.735  -8.400  1.00  4.25           H  
ATOM    193  HA  LYS A  11       8.418  29.423  -9.130  1.00  4.25           H  
ATOM    194 1HB  LYS A  11       9.550  29.945  -7.024  1.00  4.25           H  
ATOM    195 2HB  LYS A  11       8.601  28.481  -6.784  1.00  4.25           H  
ATOM    196 1HG  LYS A  11      10.720  27.115  -7.133  1.00  4.25           H  
ATOM    197 2HG  LYS A  11      11.612  28.630  -7.258  1.00  4.25           H  
ATOM    198 1HD  LYS A  11      11.081  29.266  -5.017  1.00  4.25           H  
ATOM    199 2HD  LYS A  11      10.036  27.851  -4.818  1.00  4.25           H  
ATOM    200 1HE  LYS A  11      12.184  27.394  -3.770  1.00  4.25           H  
ATOM    201 2HE  LYS A  11      12.022  26.362  -5.202  1.00  4.25           H  
ATOM    202 1HZ  LYS A  11      14.219  27.329  -5.049  1.00  4.25           H  
ATOM    203 2HZ  LYS A  11      13.502  27.902  -6.423  1.00  4.25           H  
ATOM    204 3HZ  LYS A  11      13.615  28.851  -5.069  1.00  4.25           H  
ATOM    205  N   ASP A  12      11.392  28.356  -9.922  1.00  3.56           N  
ATOM    206  CA  ASP A  12      12.654  28.706 -10.547  1.00  3.56           C  
ATOM    207  C   ASP A  12      12.452  29.293 -11.944  1.00  3.56           C  
ATOM    208  O   ASP A  12      13.338  29.970 -12.484  1.00  3.56           O  
ATOM    209  CB  ASP A  12      13.584  27.498 -10.536  1.00  3.56           C  
ATOM    210  CG  ASP A  12      14.024  27.164  -9.070  1.00  3.56           C  
ATOM    211  OD1 ASP A  12      13.790  27.990  -8.191  1.00  3.56           O  
ATOM    212  OD2 ASP A  12      14.577  26.118  -8.840  1.00  3.56           O  
ATOM    213  H   ASP A  12      11.188  27.367  -9.774  1.00  3.56           H  
ATOM    214  HA  ASP A  12      13.126  29.476  -9.936  1.00  3.56           H  
ATOM    215 1HB  ASP A  12      13.064  26.633 -10.957  1.00  3.56           H  
ATOM    216 2HB  ASP A  12      14.465  27.694 -11.144  1.00  3.56           H  
ATOM    217  N   ILE A  13      11.257  29.088 -12.520  1.00  3.13           N  
ATOM    218  CA  ILE A  13      10.902  29.619 -13.831  1.00  3.13           C  
ATOM    219  C   ILE A  13      10.993  31.133 -13.853  1.00  3.13           C  
ATOM    220  O   ILE A  13      11.172  31.731 -14.918  1.00  3.13           O  
ATOM    221  CB  ILE A  13       9.466  29.243 -14.246  1.00  3.13           C  
ATOM    222  CG1 ILE A  13       9.290  29.482 -15.755  1.00  3.13           C  
ATOM    223  CG2 ILE A  13       8.434  30.080 -13.471  1.00  3.13           C  
ATOM    224  CD1 ILE A  13       8.011  28.921 -16.315  1.00  3.13           C  
ATOM    225  H   ILE A  13      10.545  28.546 -12.025  1.00  3.13           H  
ATOM    226  HA  ILE A  13      11.600  29.221 -14.567  1.00  3.13           H  
ATOM    227  HB  ILE A  13       9.300  28.185 -14.038  1.00  3.13           H  
ATOM    228 1HG1 ILE A  13       9.308  30.557 -15.945  1.00  3.13           H  
ATOM    229 2HG1 ILE A  13      10.128  29.023 -16.283  1.00  3.13           H  
ATOM    230 1HG2 ILE A  13       7.433  29.786 -13.775  1.00  3.13           H  
ATOM    231 2HG2 ILE A  13       8.551  29.918 -12.404  1.00  3.13           H  
ATOM    232 3HG2 ILE A  13       8.573  31.125 -13.689  1.00  3.13           H  
ATOM    233 1HD1 ILE A  13       7.959  29.131 -17.384  1.00  3.13           H  
ATOM    234 2HD1 ILE A  13       7.981  27.843 -16.153  1.00  3.13           H  
ATOM    235 3HD1 ILE A  13       7.163  29.387 -15.813  1.00  3.13           H  
ATOM    236  N   LYS A  14      10.896  31.758 -12.673  1.00  2.84           N  
ATOM    237  CA  LYS A  14      10.914  33.195 -12.571  1.00  2.84           C  
ATOM    238  C   LYS A  14      12.167  33.807 -13.162  1.00  2.84           C  
ATOM    239  O   LYS A  14      12.118  34.922 -13.668  1.00  2.84           O  
ATOM    240  CB  LYS A  14      10.737  33.612 -11.117  1.00  2.84           C  
ATOM    241  CG  LYS A  14       9.339  33.364 -10.580  1.00  2.84           C  
ATOM    242  CD  LYS A  14       9.230  33.788  -9.128  1.00  2.84           C  
ATOM    243  CE  LYS A  14       7.829  33.551  -8.580  1.00  2.84           C  
ATOM    244  NZ  LYS A  14       7.714  33.961  -7.150  1.00  2.84           N  
ATOM    245  H   LYS A  14      10.793  31.213 -11.813  1.00  2.84           H  
ATOM    246  HA  LYS A  14      10.070  33.578 -13.128  1.00  2.84           H  
ATOM    247 1HB  LYS A  14      11.440  33.055 -10.493  1.00  2.84           H  
ATOM    248 2HB  LYS A  14      10.952  34.658 -11.004  1.00  2.84           H  
ATOM    249 1HG  LYS A  14       8.620  33.923 -11.175  1.00  2.84           H  
ATOM    250 2HG  LYS A  14       9.104  32.299 -10.663  1.00  2.84           H  
ATOM    251 1HD  LYS A  14       9.944  33.206  -8.537  1.00  2.84           H  
ATOM    252 2HD  LYS A  14       9.482  34.844  -9.035  1.00  2.84           H  
ATOM    253 1HE  LYS A  14       7.114  34.122  -9.172  1.00  2.84           H  
ATOM    254 2HE  LYS A  14       7.590  32.490  -8.665  1.00  2.84           H  
ATOM    255 1HZ  LYS A  14       6.774  33.788  -6.821  1.00  2.84           H  
ATOM    256 2HZ  LYS A  14       8.369  33.425  -6.597  1.00  2.84           H  
ATOM    257 3HZ  LYS A  14       7.924  34.945  -7.063  1.00  2.84           H  
ATOM    258  N   LYS A  15      13.283  33.094 -13.207  1.00  2.61           N  
ATOM    259  CA  LYS A  15      14.478  33.707 -13.779  1.00  2.61           C  
ATOM    260  C   LYS A  15      14.201  34.331 -15.168  1.00  2.61           C  
ATOM    261  O   LYS A  15      14.682  35.437 -15.477  1.00  2.61           O  
ATOM    262  CB  LYS A  15      15.588  32.661 -13.892  1.00  2.61           C  
ATOM    263  CG  LYS A  15      16.909  33.174 -14.450  1.00  2.61           C  
ATOM    264  CD  LYS A  15      17.963  32.070 -14.455  1.00  2.61           C  
ATOM    265  CE  LYS A  15      19.279  32.553 -15.049  1.00  2.61           C  
ATOM    266  NZ  LYS A  15      20.309  31.476 -15.058  1.00  2.61           N  
ATOM    267  H   LYS A  15      13.307  32.135 -12.848  1.00  2.61           H  
ATOM    268  HA  LYS A  15      14.808  34.504 -13.113  1.00  2.61           H  
ATOM    269 1HB  LYS A  15      15.781  32.233 -12.908  1.00  2.61           H  
ATOM    270 2HB  LYS A  15      15.248  31.846 -14.535  1.00  2.61           H  
ATOM    271 1HG  LYS A  15      16.756  33.526 -15.473  1.00  2.61           H  
ATOM    272 2HG  LYS A  15      17.266  34.008 -13.846  1.00  2.61           H  
ATOM    273 1HD  LYS A  15      18.138  31.730 -13.434  1.00  2.61           H  
ATOM    274 2HD  LYS A  15      17.596  31.227 -15.042  1.00  2.61           H  
ATOM    275 1HE  LYS A  15      19.107  32.888 -16.072  1.00  2.61           H  
ATOM    276 2HE  LYS A  15      19.650  33.392 -14.461  1.00  2.61           H  
ATOM    277 1HZ  LYS A  15      21.166  31.832 -15.458  1.00  2.61           H  
ATOM    278 2HZ  LYS A  15      20.482  31.167 -14.112  1.00  2.61           H  
ATOM    279 3HZ  LYS A  15      19.979  30.698 -15.611  1.00  2.61           H  
ATOM    280  N   GLU A  16      13.393  33.635 -15.991  1.00  2.43           N  
ATOM    281  CA  GLU A  16      13.103  34.059 -17.362  1.00  2.43           C  
ATOM    282  C   GLU A  16      11.899  34.995 -17.452  1.00  2.43           C  
ATOM    283  O   GLU A  16      11.528  35.444 -18.538  1.00  2.43           O  
ATOM    284  CB  GLU A  16      12.878  32.835 -18.253  1.00  2.43           C  
ATOM    285  CG  GLU A  16      14.118  31.951 -18.424  1.00  2.43           C  
ATOM    286  CD  GLU A  16      13.888  30.740 -19.310  1.00  2.43           C  
ATOM    287  OE1 GLU A  16      12.791  30.566 -19.789  1.00  2.43           O  
ATOM    288  OE2 GLU A  16      14.819  29.993 -19.505  1.00  2.43           O  
ATOM    289  H   GLU A  16      12.941  32.787 -15.644  1.00  2.43           H  
ATOM    290  HA  GLU A  16      13.972  34.599 -17.738  1.00  2.43           H  
ATOM    291 1HB  GLU A  16      12.085  32.218 -17.820  1.00  2.43           H  
ATOM    292 2HB  GLU A  16      12.544  33.156 -19.240  1.00  2.43           H  
ATOM    293 1HG  GLU A  16      14.921  32.553 -18.850  1.00  2.43           H  
ATOM    294 2HG  GLU A  16      14.440  31.616 -17.438  1.00  2.43           H  
ATOM    295  N   LEU A  17      11.270  35.256 -16.314  1.00  2.29           N  
ATOM    296  CA  LEU A  17      10.114  36.127 -16.229  1.00  2.29           C  
ATOM    297  C   LEU A  17      10.542  37.444 -15.597  1.00  2.29           C  
ATOM    298  O   LEU A  17       9.919  38.488 -15.804  1.00  2.29           O  
ATOM    299  CB  LEU A  17       9.026  35.479 -15.387  1.00  2.29           C  
ATOM    300  CG  LEU A  17       8.544  34.110 -15.880  1.00  2.29           C  
ATOM    301  CD1 LEU A  17       7.504  33.566 -14.925  1.00  2.29           C  
ATOM    302  CD2 LEU A  17       7.997  34.243 -17.274  1.00  2.29           C  
ATOM    303  H   LEU A  17      11.626  34.861 -15.454  1.00  2.29           H  
ATOM    304  HA  LEU A  17       9.734  36.323 -17.231  1.00  2.29           H  
ATOM    305 1HB  LEU A  17       9.388  35.382 -14.370  1.00  2.29           H  
ATOM    306 2HB  LEU A  17       8.182  36.133 -15.382  1.00  2.29           H  
ATOM    307  HG  LEU A  17       9.385  33.414 -15.889  1.00  2.29           H  
ATOM    308 1HD1 LEU A  17       7.175  32.585 -15.270  1.00  2.29           H  
ATOM    309 2HD1 LEU A  17       7.924  33.473 -13.931  1.00  2.29           H  
ATOM    310 3HD1 LEU A  17       6.655  34.242 -14.894  1.00  2.29           H  
ATOM    311 1HD2 LEU A  17       7.668  33.266 -17.628  1.00  2.29           H  
ATOM    312 2HD2 LEU A  17       7.156  34.934 -17.272  1.00  2.29           H  
ATOM    313 3HD2 LEU A  17       8.779  34.624 -17.934  1.00  2.29           H  
ATOM    314  N   LEU A  18      11.605  37.378 -14.800  1.00  2.19           N  
ATOM    315  CA  LEU A  18      12.128  38.533 -14.101  1.00  2.19           C  
ATOM    316  C   LEU A  18      13.101  39.349 -14.951  1.00  2.19           C  
ATOM    317  O   LEU A  18      12.960  40.578 -15.051  1.00  2.19           O  
ATOM    318  CB  LEU A  18      12.870  38.079 -12.829  1.00  2.19           C  
ATOM    319  CG  LEU A  18      12.032  37.394 -11.732  1.00  2.19           C  
ATOM    320  CD1 LEU A  18      12.958  36.848 -10.666  1.00  2.19           C  
ATOM    321  CD2 LEU A  18      11.099  38.362 -11.142  1.00  2.19           C  
ATOM    322  H   LEU A  18      12.038  36.476 -14.638  1.00  2.19           H  
ATOM    323  HA  LEU A  18      11.294  39.150 -13.826  1.00  2.19           H  
ATOM    324 1HB  LEU A  18      13.646  37.372 -13.125  1.00  2.19           H  
ATOM    325 2HB  LEU A  18      13.351  38.950 -12.382  1.00  2.19           H  
ATOM    326  HG  LEU A  18      11.466  36.593 -12.153  1.00  2.19           H  
ATOM    327 1HD1 LEU A  18      12.374  36.362  -9.887  1.00  2.19           H  
ATOM    328 2HD1 LEU A  18      13.637  36.123 -11.117  1.00  2.19           H  
ATOM    329 3HD1 LEU A  18      13.532  37.666 -10.231  1.00  2.19           H  
ATOM    330 1HD2 LEU A  18      10.508  37.879 -10.366  1.00  2.19           H  
ATOM    331 2HD2 LEU A  18      11.671  39.176 -10.712  1.00  2.19           H  
ATOM    332 3HD2 LEU A  18      10.453  38.732 -11.906  1.00  2.19           H  
ATOM    333  N   THR A  19      14.040  38.659 -15.630  1.00  2.12           N  
ATOM    334  CA  THR A  19      15.119  39.317 -16.379  1.00  2.12           C  
ATOM    335  C   THR A  19      14.644  40.307 -17.438  1.00  2.12           C  
ATOM    336  O   THR A  19      13.855  39.978 -18.318  1.00  2.12           O  
ATOM    337  CB  THR A  19      16.003  38.264 -17.076  1.00  2.12           C  
ATOM    338  OG1 THR A  19      16.543  37.362 -16.098  1.00  2.12           O  
ATOM    339  CG2 THR A  19      17.147  38.946 -17.834  1.00  2.12           C  
ATOM    340  H   THR A  19      14.071  37.638 -15.563  1.00  2.12           H  
ATOM    341  HA  THR A  19      15.736  39.861 -15.665  1.00  2.12           H  
ATOM    342  HB  THR A  19      15.396  37.693 -17.779  1.00  2.12           H  
ATOM    343  HG1 THR A  19      15.834  36.743 -15.796  1.00  2.12           H  
ATOM    344 1HG2 THR A  19      17.757  38.187 -18.321  1.00  2.12           H  
ATOM    345 2HG2 THR A  19      16.743  39.619 -18.592  1.00  2.12           H  
ATOM    346 3HG2 THR A  19      17.762  39.516 -17.139  1.00  2.12           H  
ATOM    347  N   CYS A  20      15.173  41.522 -17.354  1.00  2.07           N  
ATOM    348  CA  CYS A  20      14.804  42.607 -18.255  1.00  2.07           C  
ATOM    349  C   CYS A  20      15.448  42.475 -19.638  1.00  2.07           C  
ATOM    350  O   CYS A  20      16.661  42.304 -19.728  1.00  2.07           O  
ATOM    351  CB  CYS A  20      15.211  43.941 -17.655  1.00  2.07           C  
ATOM    352  SG  CYS A  20      14.742  45.347 -18.673  1.00  2.07           S  
ATOM    353  H   CYS A  20      15.835  41.704 -16.616  1.00  2.07           H  
ATOM    354  HA  CYS A  20      13.727  42.594 -18.340  1.00  2.07           H  
ATOM    355 1HB  CYS A  20      14.758  44.057 -16.669  1.00  2.07           H  
ATOM    356 2HB  CYS A  20      16.292  43.961 -17.525  1.00  2.07           H  
ATOM    357  N   PRO A  21      14.672  42.519 -20.750  1.00  2.05           N  
ATOM    358  CA  PRO A  21      15.125  42.446 -22.136  1.00  2.05           C  
ATOM    359  C   PRO A  21      15.752  43.732 -22.703  1.00  2.05           C  
ATOM    360  O   PRO A  21      16.292  43.717 -23.809  1.00  2.05           O  
ATOM    361  CB  PRO A  21      13.830  42.108 -22.879  1.00  2.05           C  
ATOM    362  CG  PRO A  21      12.750  42.746 -22.058  1.00  2.05           C  
ATOM    363  CD  PRO A  21      13.208  42.598 -20.628  1.00  2.05           C  
ATOM    364  HA  PRO A  21      15.840  41.614 -22.220  1.00  2.05           H  
ATOM    365 1HB  PRO A  21      13.875  42.492 -23.911  1.00  2.05           H  
ATOM    366 2HB  PRO A  21      13.711  41.018 -22.945  1.00  2.05           H  
ATOM    367 1HG  PRO A  21      12.622  43.798 -22.354  1.00  2.05           H  
ATOM    368 2HG  PRO A  21      11.787  42.243 -22.239  1.00  2.05           H  
ATOM    369 1HD  PRO A  21      12.890  43.495 -20.085  1.00  2.05           H  
ATOM    370 2HD  PRO A  21      12.817  41.661 -20.194  1.00  2.05           H  
ATOM    371  N   THR A  22      15.636  44.852 -21.990  1.00  2.04           N  
ATOM    372  CA  THR A  22      16.127  46.130 -22.509  1.00  2.04           C  
ATOM    373  C   THR A  22      17.646  46.062 -22.751  1.00  2.04           C  
ATOM    374  O   THR A  22      18.379  45.658 -21.851  1.00  2.04           O  
ATOM    375  CB  THR A  22      15.791  47.283 -21.529  1.00  2.04           C  
ATOM    376  OG1 THR A  22      14.367  47.356 -21.360  1.00  2.04           O  
ATOM    377  CG2 THR A  22      16.324  48.624 -22.006  1.00  2.04           C  
ATOM    378  H   THR A  22      15.201  44.827 -21.080  1.00  2.04           H  
ATOM    379  HA  THR A  22      15.591  46.337 -23.423  1.00  2.04           H  
ATOM    380  HB  THR A  22      16.246  47.072 -20.570  1.00  2.04           H  
ATOM    381  HG1 THR A  22      14.081  46.658 -20.762  1.00  2.04           H  
ATOM    382 1HG2 THR A  22      16.070  49.396 -21.276  1.00  2.04           H  
ATOM    383 2HG2 THR A  22      17.409  48.572 -22.112  1.00  2.04           H  
ATOM    384 3HG2 THR A  22      15.879  48.874 -22.963  1.00  2.04           H  
ATOM    385  N   PRO A  23      18.158  46.419 -23.945  1.00  2.06           N  
ATOM    386  CA  PRO A  23      19.569  46.384 -24.257  1.00  2.06           C  
ATOM    387  C   PRO A  23      20.373  47.157 -23.232  1.00  2.06           C  
ATOM    388  O   PRO A  23      20.008  48.266 -22.851  1.00  2.06           O  
ATOM    389  CB  PRO A  23      19.611  47.071 -25.627  1.00  2.06           C  
ATOM    390  CG  PRO A  23      18.266  46.762 -26.239  1.00  2.06           C  
ATOM    391  CD  PRO A  23      17.293  46.811 -25.084  1.00  2.06           C  
ATOM    392  HA  PRO A  23      19.901  45.339 -24.319  1.00  2.06           H  
ATOM    393 1HB  PRO A  23      19.783  48.151 -25.499  1.00  2.06           H  
ATOM    394 2HB  PRO A  23      20.452  46.681 -26.218  1.00  2.06           H  
ATOM    395 1HG  PRO A  23      18.026  47.500 -27.019  1.00  2.06           H  
ATOM    396 2HG  PRO A  23      18.288  45.777 -26.729  1.00  2.06           H  
ATOM    397 1HD  PRO A  23      16.877  47.820 -24.950  1.00  2.06           H  
ATOM    398 2HD  PRO A  23      16.527  46.046 -25.289  1.00  2.06           H  
ATOM    399  N   GLY A  24      21.467  46.552 -22.784  1.00  2.11           N  
ATOM    400  CA  GLY A  24      22.370  47.156 -21.806  1.00  2.11           C  
ATOM    401  C   GLY A  24      21.904  46.996 -20.355  1.00  2.11           C  
ATOM    402  O   GLY A  24      22.619  47.378 -19.427  1.00  2.11           O  
ATOM    403  H   GLY A  24      21.690  45.633 -23.137  1.00  2.11           H  
ATOM    404 1HA  GLY A  24      23.361  46.717 -21.917  1.00  2.11           H  
ATOM    405 2HA  GLY A  24      22.473  48.216 -22.031  1.00  2.11           H  
ATOM    406  N   CYS A  25      20.717  46.429 -20.151  1.00  2.16           N  
ATOM    407  CA  CYS A  25      20.164  46.280 -18.817  1.00  2.16           C  
ATOM    408  C   CYS A  25      20.340  44.895 -18.208  1.00  2.16           C  
ATOM    409  O   CYS A  25      19.823  43.912 -18.726  1.00  2.16           O  
ATOM    410  CB  CYS A  25      18.680  46.583 -18.856  1.00  2.16           C  
ATOM    411  SG  CYS A  25      17.879  46.438 -17.330  1.00  2.16           S  
ATOM    412  H   CYS A  25      20.144  46.123 -20.940  1.00  2.16           H  
ATOM    413  HA  CYS A  25      20.646  47.010 -18.168  1.00  2.16           H  
ATOM    414 1HB  CYS A  25      18.501  47.587 -19.249  1.00  2.16           H  
ATOM    415 2HB  CYS A  25      18.198  45.881 -19.514  1.00  2.16           H  
ATOM    416  HG  CYS A  25      16.636  46.451 -17.833  1.00  2.16           H  
ATOM    417  N   ASP A  26      21.050  44.817 -17.081  1.00  2.23           N  
ATOM    418  CA  ASP A  26      21.229  43.529 -16.403  1.00  2.23           C  
ATOM    419  C   ASP A  26      20.159  43.291 -15.328  1.00  2.23           C  
ATOM    420  O   ASP A  26      20.190  42.300 -14.601  1.00  2.23           O  
ATOM    421  CB  ASP A  26      22.621  43.449 -15.775  1.00  2.23           C  
ATOM    422  CG  ASP A  26      22.868  44.496 -14.673  1.00  2.23           C  
ATOM    423  OD1 ASP A  26      21.974  45.302 -14.397  1.00  2.23           O  
ATOM    424  OD2 ASP A  26      23.949  44.489 -14.128  1.00  2.23           O  
ATOM    425  H   ASP A  26      21.481  45.653 -16.709  1.00  2.23           H  
ATOM    426  HA  ASP A  26      21.143  42.735 -17.145  1.00  2.23           H  
ATOM    427 1HB  ASP A  26      22.762  42.457 -15.346  1.00  2.23           H  
ATOM    428 2HB  ASP A  26      23.375  43.577 -16.554  1.00  2.23           H  
ATOM    429  N   GLY A  27      19.209  44.213 -15.248  1.00  2.30           N  
ATOM    430  CA  GLY A  27      18.089  44.178 -14.314  1.00  2.30           C  
ATOM    431  C   GLY A  27      18.406  44.704 -12.904  1.00  2.30           C  
ATOM    432  O   GLY A  27      17.504  44.785 -12.063  1.00  2.30           O  
ATOM    433  H   GLY A  27      19.282  44.992 -15.885  1.00  2.30           H  
ATOM    434 1HA  GLY A  27      17.266  44.756 -14.735  1.00  2.30           H  
ATOM    435 2HA  GLY A  27      17.734  43.153 -14.239  1.00  2.30           H  
ATOM    436  N   SER A  28      19.657  45.111 -12.640  1.00  2.39           N  
ATOM    437  CA  SER A  28      20.042  45.569 -11.301  1.00  2.39           C  
ATOM    438  C   SER A  28      19.342  46.841 -10.832  1.00  2.39           C  
ATOM    439  O   SER A  28      19.281  47.113  -9.635  1.00  2.39           O  
ATOM    440  CB  SER A  28      21.539  45.777 -11.247  1.00  2.39           C  
ATOM    441  OG  SER A  28      21.933  46.812 -12.099  1.00  2.39           O  
ATOM    442  H   SER A  28      20.386  45.070 -13.365  1.00  2.39           H  
ATOM    443  HA  SER A  28      19.788  44.775 -10.599  1.00  2.39           H  
ATOM    444 1HB  SER A  28      21.830  46.015 -10.226  1.00  2.39           H  
ATOM    445 2HB  SER A  28      22.050  44.857 -11.532  1.00  2.39           H  
ATOM    446  HG  SER A  28      22.004  46.390 -12.992  1.00  2.39           H  
ATOM    447  N   GLY A  29      18.821  47.620 -11.771  1.00  2.50           N  
ATOM    448  CA  GLY A  29      18.114  48.854 -11.466  1.00  2.50           C  
ATOM    449  C   GLY A  29      16.600  48.654 -11.440  1.00  2.50           C  
ATOM    450  O   GLY A  29      15.844  49.624 -11.435  1.00  2.50           O  
ATOM    451  H   GLY A  29      18.924  47.333 -12.730  1.00  2.50           H  
ATOM    452 1HA  GLY A  29      18.445  49.226 -10.498  1.00  2.50           H  
ATOM    453 2HA  GLY A  29      18.373  49.615 -12.197  1.00  2.50           H  
ATOM    454  N   HIS A  30      16.138  47.402 -11.491  1.00  2.61           N  
ATOM    455  CA  HIS A  30      14.700  47.161 -11.516  1.00  2.61           C  
ATOM    456  C   HIS A  30      13.958  47.792 -10.350  1.00  2.61           C  
ATOM    457  O   HIS A  30      14.322  47.609  -9.184  1.00  2.61           O  
ATOM    458  CB  HIS A  30      14.367  45.670 -11.526  1.00  2.61           C  
ATOM    459  CG  HIS A  30      12.894  45.459 -11.465  1.00  2.61           C  
ATOM    460  ND1 HIS A  30      12.050  45.735 -12.509  1.00  2.61           N  
ATOM    461  CD2 HIS A  30      12.119  45.037 -10.451  1.00  2.61           C  
ATOM    462  CE1 HIS A  30      10.805  45.514 -12.122  1.00  2.61           C  
ATOM    463  NE2 HIS A  30      10.827  45.080 -10.881  1.00  2.61           N  
ATOM    464  H   HIS A  30      16.773  46.604 -11.515  1.00  2.61           H  
ATOM    465  HA  HIS A  30      14.288  47.591 -12.426  1.00  2.61           H  
ATOM    466 1HB  HIS A  30      14.752  45.209 -12.435  1.00  2.61           H  
ATOM    467 2HB  HIS A  30      14.837  45.176 -10.676  1.00  2.61           H  
ATOM    468  HD2 HIS A  30      12.463  44.736  -9.472  1.00  2.61           H  
ATOM    469  HE1 HIS A  30       9.915  45.663 -12.725  1.00  2.61           H  
ATOM    470  HE2 HIS A  30      10.015  44.817 -10.311  1.00  2.61           H  
ATOM    471  N   ILE A  31      12.888  48.519 -10.667  1.00  2.70           N  
ATOM    472  CA  ILE A  31      12.112  49.148  -9.612  1.00  2.70           C  
ATOM    473  C   ILE A  31      10.966  48.265  -9.130  1.00  2.70           C  
ATOM    474  O   ILE A  31       9.972  48.038  -9.828  1.00  2.70           O  
ATOM    475  CB  ILE A  31      11.558  50.498 -10.074  1.00  2.70           C  
ATOM    476  CG1 ILE A  31      12.718  51.395 -10.551  1.00  2.70           C  
ATOM    477  CG2 ILE A  31      10.777  51.149  -8.940  1.00  2.70           C  
ATOM    478  CD1 ILE A  31      13.774  51.649  -9.486  1.00  2.70           C  
ATOM    479  H   ILE A  31      12.645  48.642 -11.653  1.00  2.70           H  
ATOM    480  HA  ILE A  31      12.772  49.329  -8.767  1.00  2.70           H  
ATOM    481  HB  ILE A  31      10.898  50.341 -10.926  1.00  2.70           H  
ATOM    482 1HG1 ILE A  31      13.206  50.915 -11.408  1.00  2.70           H  
ATOM    483 2HG1 ILE A  31      12.315  52.353 -10.872  1.00  2.70           H  
ATOM    484 1HG2 ILE A  31      10.376  52.104  -9.274  1.00  2.70           H  
ATOM    485 2HG2 ILE A  31       9.958  50.496  -8.639  1.00  2.70           H  
ATOM    486 3HG2 ILE A  31      11.439  51.310  -8.089  1.00  2.70           H  
ATOM    487 1HD1 ILE A  31      14.558  52.283  -9.898  1.00  2.70           H  
ATOM    488 2HD1 ILE A  31      13.318  52.142  -8.629  1.00  2.70           H  
ATOM    489 3HD1 ILE A  31      14.208  50.698  -9.172  1.00  2.70           H  
ATOM    490  N   THR A  32      11.082  47.819  -7.886  1.00  2.75           N  
ATOM    491  CA  THR A  32      10.132  46.883  -7.296  1.00  2.75           C  
ATOM    492  C   THR A  32       8.845  47.547  -6.827  1.00  2.75           C  
ATOM    493  O   THR A  32       8.547  47.576  -5.635  1.00  2.75           O  
ATOM    494  CB  THR A  32      10.778  46.138  -6.118  1.00  2.75           C  
ATOM    495  OG1 THR A  32      11.301  47.088  -5.178  1.00  2.75           O  
ATOM    496  CG2 THR A  32      11.899  45.254  -6.620  1.00  2.75           C  
ATOM    497  H   THR A  32      11.900  48.087  -7.357  1.00  2.75           H  
ATOM    498  HA  THR A  32       9.869  46.148  -8.056  1.00  2.75           H  
ATOM    499  HB  THR A  32      10.026  45.524  -5.623  1.00  2.75           H  
ATOM    500  HG1 THR A  32      11.600  46.626  -4.389  1.00  2.75           H  
ATOM    501 1HG2 THR A  32      12.352  44.726  -5.784  1.00  2.75           H  
ATOM    502 2HG2 THR A  32      11.493  44.539  -7.318  1.00  2.75           H  
ATOM    503 3HG2 THR A  32      12.652  45.866  -7.118  1.00  2.75           H  
ATOM    504  N   GLY A  33       8.079  48.072  -7.778  1.00  2.74           N  
ATOM    505  CA  GLY A  33       6.820  48.756  -7.481  1.00  2.74           C  
ATOM    506  C   GLY A  33       5.892  47.843  -6.683  1.00  2.74           C  
ATOM    507  O   GLY A  33       5.391  48.218  -5.623  1.00  2.74           O  
ATOM    508  H   GLY A  33       8.431  48.007  -8.732  1.00  2.74           H  
ATOM    509 1HA  GLY A  33       7.022  49.666  -6.915  1.00  2.74           H  
ATOM    510 2HA  GLY A  33       6.339  49.052  -8.412  1.00  2.74           H  
ATOM    511  N   ASN A  34       5.631  46.656  -7.226  1.00  2.64           N  
ATOM    512  CA  ASN A  34       4.806  45.662  -6.567  1.00  2.64           C  
ATOM    513  C   ASN A  34       5.192  44.277  -7.065  1.00  2.64           C  
ATOM    514  O   ASN A  34       4.727  43.259  -6.550  1.00  2.64           O  
ATOM    515  CB  ASN A  34       3.328  46.000  -6.717  1.00  2.64           C  
ATOM    516  CG  ASN A  34       2.868  46.114  -8.135  1.00  2.64           C  
ATOM    517  OD1 ASN A  34       3.675  46.287  -9.056  1.00  2.64           O  
ATOM    518  ND2 ASN A  34       1.577  46.036  -8.334  1.00  2.64           N  
ATOM    519  H   ASN A  34       6.062  46.402  -8.103  1.00  2.64           H  
ATOM    520  HA  ASN A  34       5.033  45.683  -5.499  1.00  2.64           H  
ATOM    521 1HB  ASN A  34       2.735  45.227  -6.226  1.00  2.64           H  
ATOM    522 2HB  ASN A  34       3.117  46.939  -6.206  1.00  2.64           H  
ATOM    523 1HD2 ASN A  34       1.207  46.110  -9.261  1.00  2.64           H  
ATOM    524 2HD2 ASN A  34       0.959  45.900  -7.560  1.00  2.64           H  
ATOM    525  N   TYR A  35       6.097  44.262  -8.045  1.00  2.49           N  
ATOM    526  CA  TYR A  35       6.656  43.019  -8.590  1.00  2.49           C  
ATOM    527  C   TYR A  35       8.147  43.158  -8.856  1.00  2.49           C  
ATOM    528  O   TYR A  35       8.609  44.232  -9.249  1.00  2.49           O  
ATOM    529  CB  TYR A  35       5.990  42.578  -9.902  1.00  2.49           C  
ATOM    530  CG  TYR A  35       4.507  42.337  -9.831  1.00  2.49           C  
ATOM    531  CD1 TYR A  35       3.629  43.340 -10.166  1.00  2.49           C  
ATOM    532  CD2 TYR A  35       4.027  41.111  -9.407  1.00  2.49           C  
ATOM    533  CE1 TYR A  35       2.270  43.125 -10.087  1.00  2.49           C  
ATOM    534  CE2 TYR A  35       2.668  40.892  -9.323  1.00  2.49           C  
ATOM    535  CZ  TYR A  35       1.790  41.895  -9.662  1.00  2.49           C  
ATOM    536  OH  TYR A  35       0.432  41.678  -9.581  1.00  2.49           O  
ATOM    537  H   TYR A  35       6.400  45.159  -8.400  1.00  2.49           H  
ATOM    538  HA  TYR A  35       6.525  42.227  -7.849  1.00  2.49           H  
ATOM    539 1HB  TYR A  35       6.173  43.335 -10.665  1.00  2.49           H  
ATOM    540 2HB  TYR A  35       6.460  41.658 -10.247  1.00  2.49           H  
ATOM    541  HD1 TYR A  35       4.010  44.304 -10.500  1.00  2.49           H  
ATOM    542  HD2 TYR A  35       4.723  40.319  -9.134  1.00  2.49           H  
ATOM    543  HE1 TYR A  35       1.577  43.919 -10.358  1.00  2.49           H  
ATOM    544  HE2 TYR A  35       2.290  39.927  -8.988  1.00  2.49           H  
ATOM    545  HH  TYR A  35       0.271  40.780  -9.279  1.00  2.49           H  
ATOM    546  N   ALA A  36       8.879  42.049  -8.735  1.00  2.36           N  
ATOM    547  CA  ALA A  36      10.307  42.011  -9.062  1.00  2.36           C  
ATOM    548  C   ALA A  36      10.560  41.821 -10.561  1.00  2.36           C  
ATOM    549  O   ALA A  36      11.707  41.816 -11.007  1.00  2.36           O  
ATOM    550  CB  ALA A  36      10.994  40.901  -8.289  1.00  2.36           C  
ATOM    551  H   ALA A  36       8.435  41.207  -8.394  1.00  2.36           H  
ATOM    552  HA  ALA A  36      10.742  42.961  -8.773  1.00  2.36           H  
ATOM    553 1HB  ALA A  36      12.059  40.908  -8.521  1.00  2.36           H  
ATOM    554 2HB  ALA A  36      10.855  41.058  -7.219  1.00  2.36           H  
ATOM    555 3HB  ALA A  36      10.568  39.942  -8.571  1.00  2.36           H  
ATOM    556  N   SER A  37       9.495  41.623 -11.329  1.00  2.30           N  
ATOM    557  CA  SER A  37       9.637  41.415 -12.764  1.00  2.30           C  
ATOM    558  C   SER A  37       9.621  42.685 -13.568  1.00  2.30           C  
ATOM    559  O   SER A  37       8.758  43.548 -13.371  1.00  2.30           O  
ATOM    560  CB  SER A  37       8.515  40.543 -13.296  1.00  2.30           C  
ATOM    561  OG  SER A  37       8.564  40.469 -14.704  1.00  2.30           O  
ATOM    562  H   SER A  37       8.582  41.633 -10.906  1.00  2.30           H  
ATOM    563  HA  SER A  37      10.596  40.946 -12.938  1.00  2.30           H  
ATOM    564 1HB  SER A  37       8.575  39.547 -12.876  1.00  2.30           H  
ATOM    565 2HB  SER A  37       7.564  40.970 -12.987  1.00  2.30           H  
ATOM    566  HG  SER A  37       9.242  39.791 -14.935  1.00  2.30           H  
ATOM    567  N   HIS A  38      10.458  42.728 -14.603  1.00  2.35           N  
ATOM    568  CA  HIS A  38      10.477  43.857 -15.533  1.00  2.35           C  
ATOM    569  C   HIS A  38       9.123  44.116 -16.192  1.00  2.35           C  
ATOM    570  O   HIS A  38       8.820  45.247 -16.597  1.00  2.35           O  
ATOM    571  CB  HIS A  38      11.455  43.606 -16.667  1.00  2.35           C  
ATOM    572  CG  HIS A  38      11.039  42.483 -17.551  1.00  2.35           C  
ATOM    573  ND1 HIS A  38      11.250  41.177 -17.221  1.00  2.35           N  
ATOM    574  CD2 HIS A  38      10.401  42.476 -18.747  1.00  2.35           C  
ATOM    575  CE1 HIS A  38      10.779  40.394 -18.178  1.00  2.35           C  
ATOM    576  NE2 HIS A  38      10.251  41.161 -19.125  1.00  2.35           N  
ATOM    577  H   HIS A  38      11.152  41.980 -14.719  1.00  2.35           H  
ATOM    578  HA  HIS A  38      10.779  44.760 -15.006  1.00  2.35           H  
ATOM    579 1HB  HIS A  38      11.526  44.489 -17.280  1.00  2.35           H  
ATOM    580 2HB  HIS A  38      12.439  43.385 -16.262  1.00  2.35           H  
ATOM    581  HD1 HIS A  38      11.709  40.856 -16.374  1.00  2.35           H  
ATOM    582  HD2 HIS A  38      10.030  43.275 -19.386  1.00  2.35           H  
ATOM    583  HE1 HIS A  38      10.868  39.313 -18.097  1.00  2.35           H  
ATOM    584  N   ARG A  39       8.263  43.086 -16.219  1.00  2.47           N  
ATOM    585  CA  ARG A  39       6.957  43.142 -16.855  1.00  2.47           C  
ATOM    586  C   ARG A  39       6.074  44.231 -16.255  1.00  2.47           C  
ATOM    587  O   ARG A  39       5.109  44.668 -16.891  1.00  2.47           O  
ATOM    588  CB  ARG A  39       6.267  41.793 -16.759  1.00  2.47           C  
ATOM    589  CG  ARG A  39       6.929  40.688 -17.596  1.00  2.47           C  
ATOM    590  CD  ARG A  39       6.252  39.368 -17.439  1.00  2.47           C  
ATOM    591  NE  ARG A  39       6.421  38.828 -16.099  1.00  2.47           N  
ATOM    592  CZ  ARG A  39       5.769  37.737 -15.620  1.00  2.47           C  
ATOM    593  NH1 ARG A  39       4.919  37.088 -16.390  1.00  2.47           N  
ATOM    594  NH2 ARG A  39       5.976  37.316 -14.381  1.00  2.47           N  
ATOM    595  H   ARG A  39       8.539  42.199 -15.796  1.00  2.47           H  
ATOM    596  HA  ARG A  39       7.108  43.362 -17.911  1.00  2.47           H  
ATOM    597 1HB  ARG A  39       6.263  41.462 -15.722  1.00  2.47           H  
ATOM    598 2HB  ARG A  39       5.230  41.886 -17.080  1.00  2.47           H  
ATOM    599 1HG  ARG A  39       6.923  40.964 -18.648  1.00  2.47           H  
ATOM    600 2HG  ARG A  39       7.959  40.575 -17.262  1.00  2.47           H  
ATOM    601 1HD  ARG A  39       5.188  39.477 -17.632  1.00  2.47           H  
ATOM    602 2HD  ARG A  39       6.683  38.659 -18.145  1.00  2.47           H  
ATOM    603  HE  ARG A  39       7.087  39.314 -15.492  1.00  2.47           H  
ATOM    604 1HH1 ARG A  39       4.754  37.401 -17.336  1.00  2.47           H  
ATOM    605 2HH1 ARG A  39       4.433  36.277 -16.035  1.00  2.47           H  
ATOM    606 1HH2 ARG A  39       6.623  37.804 -13.779  1.00  2.47           H  
ATOM    607 2HH2 ARG A  39       5.484  36.506 -14.037  1.00  2.47           H  
ATOM    608  N   SER A  40       6.410  44.717 -15.055  1.00  2.60           N  
ATOM    609  CA  SER A  40       5.666  45.806 -14.439  1.00  2.60           C  
ATOM    610  C   SER A  40       6.009  47.121 -15.147  1.00  2.60           C  
ATOM    611  O   SER A  40       6.734  47.965 -14.621  1.00  2.60           O  
ATOM    612  CB  SER A  40       6.016  45.924 -12.974  1.00  2.60           C  
ATOM    613  OG  SER A  40       5.312  46.975 -12.371  1.00  2.60           O  
ATOM    614  H   SER A  40       7.217  44.326 -14.563  1.00  2.60           H  
ATOM    615  HA  SER A  40       4.598  45.616 -14.545  1.00  2.60           H  
ATOM    616 1HB  SER A  40       5.782  44.988 -12.469  1.00  2.60           H  
ATOM    617 2HB  SER A  40       7.090  46.089 -12.872  1.00  2.60           H  
ATOM    618  HG  SER A  40       5.652  47.037 -11.480  1.00  2.60           H  
ATOM    619  N   LEU A  41       5.490  47.253 -16.367  1.00  2.69           N  
ATOM    620  CA  LEU A  41       5.701  48.379 -17.276  1.00  2.69           C  
ATOM    621  C   LEU A  41       7.158  48.633 -17.677  1.00  2.69           C  
ATOM    622  O   LEU A  41       7.529  49.786 -17.911  1.00  2.69           O  
ATOM    623  CB  LEU A  41       5.131  49.658 -16.654  1.00  2.69           C  
ATOM    624  CG  LEU A  41       3.644  49.590 -16.266  1.00  2.69           C  
ATOM    625  CD1 LEU A  41       3.238  50.893 -15.613  1.00  2.69           C  
ATOM    626  CD2 LEU A  41       2.811  49.318 -17.507  1.00  2.69           C  
ATOM    627  H   LEU A  41       4.925  46.473 -16.687  1.00  2.69           H  
ATOM    628  HA  LEU A  41       5.146  48.164 -18.188  1.00  2.69           H  
ATOM    629 1HB  LEU A  41       5.701  49.915 -15.766  1.00  2.69           H  
ATOM    630 2HB  LEU A  41       5.246  50.467 -17.374  1.00  2.69           H  
ATOM    631  HG  LEU A  41       3.491  48.787 -15.545  1.00  2.69           H  
ATOM    632 1HD1 LEU A  41       2.188  50.845 -15.325  1.00  2.69           H  
ATOM    633 2HD1 LEU A  41       3.851  51.055 -14.725  1.00  2.69           H  
ATOM    634 3HD1 LEU A  41       3.385  51.715 -16.312  1.00  2.69           H  
ATOM    635 1HD2 LEU A  41       1.757  49.264 -17.233  1.00  2.69           H  
ATOM    636 2HD2 LEU A  41       2.958  50.123 -18.228  1.00  2.69           H  
ATOM    637 3HD2 LEU A  41       3.119  48.370 -17.953  1.00  2.69           H  
ATOM    638  N   SER A  42       7.974  47.574 -17.810  1.00  2.66           N  
ATOM    639  CA  SER A  42       9.374  47.719 -18.218  1.00  2.66           C  
ATOM    640  C   SER A  42      10.101  48.690 -17.308  1.00  2.66           C  
ATOM    641  O   SER A  42      10.774  49.614 -17.764  1.00  2.66           O  
ATOM    642  CB  SER A  42       9.481  48.172 -19.661  1.00  2.66           C  
ATOM    643  OG  SER A  42       8.901  47.235 -20.533  1.00  2.66           O  
ATOM    644  H   SER A  42       7.652  46.638 -17.574  1.00  2.66           H  
ATOM    645  HA  SER A  42       9.867  46.752 -18.139  1.00  2.66           H  
ATOM    646 1HB  SER A  42       9.005  49.137 -19.790  1.00  2.66           H  
ATOM    647 2HB  SER A  42      10.534  48.298 -19.912  1.00  2.66           H  
ATOM    648  HG  SER A  42       9.022  47.588 -21.417  1.00  2.66           H  
ATOM    649  N   GLY A  43      10.002  48.450 -15.995  1.00  2.53           N  
ATOM    650  CA  GLY A  43      10.606  49.336 -14.971  1.00  2.53           C  
ATOM    651  C   GLY A  43      12.116  49.118 -14.811  1.00  2.53           C  
ATOM    652  O   GLY A  43      12.634  48.910 -13.710  1.00  2.53           O  
ATOM    653  H   GLY A  43       9.476  47.613 -15.740  1.00  2.53           H  
ATOM    654 1HA  GLY A  43      10.414  50.375 -15.240  1.00  2.53           H  
ATOM    655 2HA  GLY A  43      10.111  49.160 -14.015  1.00  2.53           H  
ATOM    656  N   CYS A  44      12.784  49.119 -15.951  1.00  2.34           N  
ATOM    657  CA  CYS A  44      14.190  48.854 -16.131  1.00  2.34           C  
ATOM    658  C   CYS A  44      15.028  50.125 -16.199  1.00  2.34           C  
ATOM    659  O   CYS A  44      14.546  51.160 -16.670  1.00  2.34           O  
ATOM    660  CB  CYS A  44      14.378  48.088 -17.432  1.00  2.34           C  
ATOM    661  SG  CYS A  44      13.570  46.491 -17.474  1.00  2.34           S  
ATOM    662  H   CYS A  44      12.238  49.350 -16.773  1.00  2.34           H  
ATOM    663  HA  CYS A  44      14.495  48.235 -15.294  1.00  2.34           H  
ATOM    664 1HB  CYS A  44      13.975  48.676 -18.247  1.00  2.34           H  
ATOM    665 2HB  CYS A  44      15.427  47.963 -17.639  1.00  2.34           H  
ATOM    666  N   PRO A  45      16.292  50.097 -15.789  1.00  2.16           N  
ATOM    667  CA  PRO A  45      17.194  51.182 -16.014  1.00  2.16           C  
ATOM    668  C   PRO A  45      17.313  51.186 -17.516  1.00  2.16           C  
ATOM    669  O   PRO A  45      17.114  50.146 -18.141  1.00  2.16           O  
ATOM    670  CB  PRO A  45      18.471  50.756 -15.286  1.00  2.16           C  
ATOM    671  CG  PRO A  45      18.367  49.264 -15.205  1.00  2.16           C  
ATOM    672  CD  PRO A  45      16.854  48.986 -15.063  1.00  2.16           C  
ATOM    673  HA  PRO A  45      16.774  52.119 -15.627  1.00  2.16           H  
ATOM    674 1HB  PRO A  45      19.353  51.090 -15.853  1.00  2.16           H  
ATOM    675 2HB  PRO A  45      18.518  51.237 -14.298  1.00  2.16           H  
ATOM    676 1HG  PRO A  45      18.797  48.856 -16.124  1.00  2.16           H  
ATOM    677 2HG  PRO A  45      18.974  48.874 -14.384  1.00  2.16           H  
ATOM    678 1HD  PRO A  45      16.610  48.039 -15.495  1.00  2.16           H  
ATOM    679 2HD  PRO A  45      16.529  49.048 -14.046  1.00  2.16           H  
ATOM    680  N   LEU A  46      17.562  52.351 -18.086  1.00  2.06           N  
ATOM    681  CA  LEU A  46      17.662  52.563 -19.533  1.00  2.06           C  
ATOM    682  C   LEU A  46      16.309  52.446 -20.269  1.00  2.06           C  
ATOM    683  O   LEU A  46      16.252  52.682 -21.484  1.00  2.06           O  
ATOM    684  CB  LEU A  46      18.608  51.524 -20.166  1.00  2.06           C  
ATOM    685  CG  LEU A  46      20.010  51.389 -19.563  1.00  2.06           C  
ATOM    686  CD1 LEU A  46      20.726  50.276 -20.279  1.00  2.06           C  
ATOM    687  CD2 LEU A  46      20.746  52.698 -19.700  1.00  2.06           C  
ATOM    688  H   LEU A  46      17.703  53.148 -17.484  1.00  2.06           H  
ATOM    689  HA  LEU A  46      18.063  53.561 -19.703  1.00  2.06           H  
ATOM    690 1HB  LEU A  46      18.144  50.544 -20.187  1.00  2.06           H  
ATOM    691 2HB  LEU A  46      18.755  51.819 -21.206  1.00  2.06           H  
ATOM    692  HG  LEU A  46      19.942  51.116 -18.515  1.00  2.06           H  
ATOM    693 1HD1 LEU A  46      21.724  50.145 -19.861  1.00  2.06           H  
ATOM    694 2HD1 LEU A  46      20.158  49.356 -20.157  1.00  2.06           H  
ATOM    695 3HD1 LEU A  46      20.805  50.506 -21.341  1.00  2.06           H  
ATOM    696 1HD2 LEU A  46      21.748  52.595 -19.278  1.00  2.06           H  
ATOM    697 2HD2 LEU A  46      20.820  52.954 -20.755  1.00  2.06           H  
ATOM    698 3HD2 LEU A  46      20.204  53.479 -19.168  1.00  2.06           H  
ATOM    699  N   ALA A  47      15.201  52.154 -19.558  1.00  2.05           N  
ATOM    700  CA  ALA A  47      13.913  52.058 -20.239  1.00  2.05           C  
ATOM    701  C   ALA A  47      13.533  53.371 -20.888  1.00  2.05           C  
ATOM    702  O   ALA A  47      13.066  53.399 -22.024  1.00  2.05           O  
ATOM    703  CB  ALA A  47      12.819  51.662 -19.269  1.00  2.05           C  
ATOM    704  H   ALA A  47      15.235  51.948 -18.556  1.00  2.05           H  
ATOM    705  HA  ALA A  47      13.997  51.300 -21.018  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      11.868  51.576 -19.793  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      13.060  50.713 -18.815  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      12.733  52.421 -18.491  1.00  2.05           H  
ATOM    709  N   ASP A  48      13.791  54.471 -20.184  1.00  2.10           N  
ATOM    710  CA  ASP A  48      13.439  55.785 -20.694  1.00  2.10           C  
ATOM    711  C   ASP A  48      14.221  56.106 -21.949  1.00  2.10           C  
ATOM    712  O   ASP A  48      13.704  56.741 -22.868  1.00  2.10           O  
ATOM    713  CB  ASP A  48      13.692  56.852 -19.638  1.00  2.10           C  
ATOM    714  CG  ASP A  48      12.701  56.778 -18.477  1.00  2.10           C  
ATOM    715  OD1 ASP A  48      11.709  56.094 -18.595  1.00  2.10           O  
ATOM    716  OD2 ASP A  48      12.954  57.401 -17.477  1.00  2.10           O  
ATOM    717  H   ASP A  48      14.202  54.381 -19.268  1.00  2.10           H  
ATOM    718  HA  ASP A  48      12.381  55.788 -20.939  1.00  2.10           H  
ATOM    719 1HB  ASP A  48      14.702  56.749 -19.249  1.00  2.10           H  
ATOM    720 2HB  ASP A  48      13.619  57.839 -20.097  1.00  2.10           H  
ATOM    721  N   LYS A  49      15.475  55.668 -22.009  1.00  2.20           N  
ATOM    722  CA  LYS A  49      16.279  55.960 -23.181  1.00  2.20           C  
ATOM    723  C   LYS A  49      15.718  55.201 -24.370  1.00  2.20           C  
ATOM    724  O   LYS A  49      15.613  55.745 -25.473  1.00  2.20           O  
ATOM    725  CB  LYS A  49      17.745  55.615 -22.941  1.00  2.20           C  
ATOM    726  CG  LYS A  49      18.442  56.544 -21.944  1.00  2.20           C  
ATOM    727  CD  LYS A  49      19.905  56.165 -21.740  1.00  2.20           C  
ATOM    728  CE  LYS A  49      20.588  57.103 -20.745  1.00  2.20           C  
ATOM    729  NZ  LYS A  49      22.016  56.739 -20.520  1.00  2.20           N  
ATOM    730  H   LYS A  49      15.857  55.124 -21.248  1.00  2.20           H  
ATOM    731  HA  LYS A  49      16.209  57.026 -23.398  1.00  2.20           H  
ATOM    732 1HB  LYS A  49      17.818  54.593 -22.559  1.00  2.20           H  
ATOM    733 2HB  LYS A  49      18.287  55.654 -23.885  1.00  2.20           H  
ATOM    734 1HG  LYS A  49      18.384  57.572 -22.307  1.00  2.20           H  
ATOM    735 2HG  LYS A  49      17.925  56.487 -20.987  1.00  2.20           H  
ATOM    736 1HD  LYS A  49      19.962  55.147 -21.368  1.00  2.20           H  
ATOM    737 2HD  LYS A  49      20.432  56.216 -22.692  1.00  2.20           H  
ATOM    738 1HE  LYS A  49      20.541  58.122 -21.127  1.00  2.20           H  
ATOM    739 2HE  LYS A  49      20.059  57.058 -19.792  1.00  2.20           H  
ATOM    740 1HZ  LYS A  49      22.428  57.382 -19.858  1.00  2.20           H  
ATOM    741 2HZ  LYS A  49      22.073  55.799 -20.153  1.00  2.20           H  
ATOM    742 3HZ  LYS A  49      22.518  56.789 -21.394  1.00  2.20           H  
ATOM    743  N   SER A  50      15.293  53.954 -24.135  1.00  2.31           N  
ATOM    744  CA  SER A  50      14.719  53.173 -25.218  1.00  2.31           C  
ATOM    745  C   SER A  50      13.434  53.832 -25.708  1.00  2.31           C  
ATOM    746  O   SER A  50      13.217  53.963 -26.915  1.00  2.31           O  
ATOM    747  CB  SER A  50      14.439  51.755 -24.760  1.00  2.31           C  
ATOM    748  OG  SER A  50      15.631  51.080 -24.464  1.00  2.31           O  
ATOM    749  H   SER A  50      15.403  53.543 -23.206  1.00  2.31           H  
ATOM    750  HA  SER A  50      15.432  53.144 -26.043  1.00  2.31           H  
ATOM    751 1HB  SER A  50      13.803  51.775 -23.877  1.00  2.31           H  
ATOM    752 2HB  SER A  50      13.899  51.223 -25.540  1.00  2.31           H  
ATOM    753  HG  SER A  50      15.990  51.519 -23.675  1.00  2.31           H  
ATOM    754  N   LEU A  51      12.609  54.310 -24.772  1.00  2.43           N  
ATOM    755  CA  LEU A  51      11.361  54.957 -25.147  1.00  2.43           C  
ATOM    756  C   LEU A  51      11.624  56.236 -25.926  1.00  2.43           C  
ATOM    757  O   LEU A  51      10.957  56.509 -26.926  1.00  2.43           O  
ATOM    758  CB  LEU A  51      10.551  55.258 -23.888  1.00  2.43           C  
ATOM    759  CG  LEU A  51      10.006  54.015 -23.177  1.00  2.43           C  
ATOM    760  CD1 LEU A  51       9.412  54.414 -21.836  1.00  2.43           C  
ATOM    761  CD2 LEU A  51       8.975  53.348 -24.070  1.00  2.43           C  
ATOM    762  H   LEU A  51      12.838  54.177 -23.786  1.00  2.43           H  
ATOM    763  HA  LEU A  51      10.794  54.279 -25.776  1.00  2.43           H  
ATOM    764 1HB  LEU A  51      11.187  55.792 -23.186  1.00  2.43           H  
ATOM    765 2HB  LEU A  51       9.711  55.898 -24.151  1.00  2.43           H  
ATOM    766  HG  LEU A  51      10.816  53.319 -22.990  1.00  2.43           H  
ATOM    767 1HD1 LEU A  51       9.035  53.528 -21.326  1.00  2.43           H  
ATOM    768 2HD1 LEU A  51      10.182  54.881 -21.220  1.00  2.43           H  
ATOM    769 3HD1 LEU A  51       8.598  55.118 -21.991  1.00  2.43           H  
ATOM    770 1HD2 LEU A  51       8.590  52.457 -23.576  1.00  2.43           H  
ATOM    771 2HD2 LEU A  51       8.156  54.041 -24.261  1.00  2.43           H  
ATOM    772 3HD2 LEU A  51       9.442  53.069 -25.011  1.00  2.43           H  
ATOM    773  N   ARG A  52      12.633  57.002 -25.516  1.00  2.56           N  
ATOM    774  CA  ARG A  52      12.955  58.228 -26.224  1.00  2.56           C  
ATOM    775  C   ARG A  52      13.435  57.937 -27.635  1.00  2.56           C  
ATOM    776  O   ARG A  52      13.055  58.641 -28.578  1.00  2.56           O  
ATOM    777  CB  ARG A  52      13.986  59.022 -25.450  1.00  2.56           C  
ATOM    778  CG  ARG A  52      13.436  59.665 -24.177  1.00  2.56           C  
ATOM    779  CD  ARG A  52      14.502  60.297 -23.372  1.00  2.56           C  
ATOM    780  NE  ARG A  52      13.977  60.889 -22.150  1.00  2.56           N  
ATOM    781  CZ  ARG A  52      14.734  61.403 -21.162  1.00  2.56           C  
ATOM    782  NH1 ARG A  52      16.045  61.395 -21.266  1.00  2.56           N  
ATOM    783  NH2 ARG A  52      14.160  61.918 -20.088  1.00  2.56           N  
ATOM    784  H   ARG A  52      13.159  56.753 -24.679  1.00  2.56           H  
ATOM    785  HA  ARG A  52      12.061  58.827 -26.293  1.00  2.56           H  
ATOM    786 1HB  ARG A  52      14.804  58.361 -25.161  1.00  2.56           H  
ATOM    787 2HB  ARG A  52      14.400  59.805 -26.081  1.00  2.56           H  
ATOM    788 1HG  ARG A  52      12.721  60.438 -24.455  1.00  2.56           H  
ATOM    789 2HG  ARG A  52      12.931  58.921 -23.572  1.00  2.56           H  
ATOM    790 1HD  ARG A  52      15.233  59.536 -23.094  1.00  2.56           H  
ATOM    791 2HD  ARG A  52      14.989  61.079 -23.951  1.00  2.56           H  
ATOM    792  HE  ARG A  52      12.973  60.913 -22.034  1.00  2.56           H  
ATOM    793 1HH1 ARG A  52      16.483  61.003 -22.088  1.00  2.56           H  
ATOM    794 2HH1 ARG A  52      16.613  61.782 -20.526  1.00  2.56           H  
ATOM    795 1HH2 ARG A  52      13.152  61.921 -20.006  1.00  2.56           H  
ATOM    796 2HH2 ARG A  52      14.728  62.304 -19.348  1.00  2.56           H  
ATOM    797  N   ASN A  53      14.216  56.869 -27.802  1.00  2.70           N  
ATOM    798  CA  ASN A  53      14.696  56.503 -29.122  1.00  2.70           C  
ATOM    799  C   ASN A  53      13.528  56.093 -30.012  1.00  2.70           C  
ATOM    800  O   ASN A  53      13.474  56.468 -31.188  1.00  2.70           O  
ATOM    801  CB  ASN A  53      15.710  55.385 -29.015  1.00  2.70           C  
ATOM    802  CG  ASN A  53      17.024  55.848 -28.444  1.00  2.70           C  
ATOM    803  OD1 ASN A  53      17.359  57.041 -28.468  1.00  2.70           O  
ATOM    804  ND2 ASN A  53      17.781  54.918 -27.922  1.00  2.70           N  
ATOM    805  H   ASN A  53      14.514  56.325 -26.990  1.00  2.70           H  
ATOM    806  HA  ASN A  53      15.171  57.374 -29.575  1.00  2.70           H  
ATOM    807 1HB  ASN A  53      15.308  54.599 -28.376  1.00  2.70           H  
ATOM    808 2HB  ASN A  53      15.879  54.953 -29.999  1.00  2.70           H  
ATOM    809 1HD2 ASN A  53      18.663  55.159 -27.521  1.00  2.70           H  
ATOM    810 2HD2 ASN A  53      17.472  53.968 -27.918  1.00  2.70           H  
ATOM    811  N   LEU A  54      12.562  55.365 -29.445  1.00  2.89           N  
ATOM    812  CA  LEU A  54      11.396  54.958 -30.210  1.00  2.89           C  
ATOM    813  C   LEU A  54      10.559  56.162 -30.613  1.00  2.89           C  
ATOM    814  O   LEU A  54      10.112  56.264 -31.756  1.00  2.89           O  
ATOM    815  CB  LEU A  54      10.551  53.980 -29.395  1.00  2.89           C  
ATOM    816  CG  LEU A  54      11.180  52.610 -29.175  1.00  2.89           C  
ATOM    817  CD1 LEU A  54      10.344  51.826 -28.175  1.00  2.89           C  
ATOM    818  CD2 LEU A  54      11.267  51.893 -30.512  1.00  2.89           C  
ATOM    819  H   LEU A  54      12.661  55.064 -28.472  1.00  2.89           H  
ATOM    820  HA  LEU A  54      11.736  54.457 -31.115  1.00  2.89           H  
ATOM    821 1HB  LEU A  54      10.369  54.419 -28.415  1.00  2.89           H  
ATOM    822 2HB  LEU A  54       9.595  53.840 -29.893  1.00  2.89           H  
ATOM    823  HG  LEU A  54      12.179  52.725 -28.769  1.00  2.89           H  
ATOM    824 1HD1 LEU A  54      10.794  50.848 -28.011  1.00  2.89           H  
ATOM    825 2HD1 LEU A  54      10.311  52.369 -27.236  1.00  2.89           H  
ATOM    826 3HD1 LEU A  54       9.335  51.702 -28.560  1.00  2.89           H  
ATOM    827 1HD2 LEU A  54      11.722  50.913 -30.368  1.00  2.89           H  
ATOM    828 2HD2 LEU A  54      10.267  51.773 -30.927  1.00  2.89           H  
ATOM    829 3HD2 LEU A  54      11.878  52.480 -31.198  1.00  2.89           H  
ATOM    830  N   MET A  55      10.394  57.119 -29.702  1.00  3.28           N  
ATOM    831  CA  MET A  55       9.605  58.285 -30.051  1.00  3.28           C  
ATOM    832  C   MET A  55      10.311  59.062 -31.149  1.00  3.28           C  
ATOM    833  O   MET A  55       9.659  59.528 -32.096  1.00  3.28           O  
ATOM    834  CB  MET A  55       9.357  59.140 -28.811  1.00  3.28           C  
ATOM    835  CG  MET A  55       8.373  58.505 -27.815  1.00  3.28           C  
ATOM    836  SD  MET A  55       7.904  59.596 -26.458  1.00  3.28           S  
ATOM    837  CE  MET A  55       9.411  59.594 -25.494  1.00  3.28           C  
ATOM    838  H   MET A  55      10.773  57.011 -28.762  1.00  3.28           H  
ATOM    839  HA  MET A  55       8.646  57.953 -30.439  1.00  3.28           H  
ATOM    840 1HB  MET A  55      10.302  59.293 -28.288  1.00  3.28           H  
ATOM    841 2HB  MET A  55       8.976  60.117 -29.105  1.00  3.28           H  
ATOM    842 1HG  MET A  55       7.469  58.214 -28.346  1.00  3.28           H  
ATOM    843 2HG  MET A  55       8.812  57.607 -27.395  1.00  3.28           H  
ATOM    844 1HE  MET A  55       9.279  60.214 -24.609  1.00  3.28           H  
ATOM    845 2HE  MET A  55       9.655  58.572 -25.195  1.00  3.28           H  
ATOM    846 3HE  MET A  55      10.210  60.001 -26.100  1.00  3.28           H  
ATOM    847  N   ALA A  56      11.643  59.158 -31.073  1.00  4.00           N  
ATOM    848  CA  ALA A  56      12.398  59.844 -32.104  1.00  4.00           C  
ATOM    849  C   ALA A  56      12.213  59.154 -33.447  1.00  4.00           C  
ATOM    850  O   ALA A  56      12.009  59.818 -34.464  1.00  4.00           O  
ATOM    851  CB  ALA A  56      13.867  59.885 -31.744  1.00  4.00           C  
ATOM    852  H   ALA A  56      12.139  58.770 -30.268  1.00  4.00           H  
ATOM    853  HA  ALA A  56      12.019  60.863 -32.181  1.00  4.00           H  
ATOM    854 1HB  ALA A  56      14.417  60.418 -32.516  1.00  4.00           H  
ATOM    855 2HB  ALA A  56      13.992  60.390 -30.788  1.00  4.00           H  
ATOM    856 3HB  ALA A  56      14.247  58.870 -31.666  1.00  4.00           H  
ATOM    857  N   ALA A  57      12.225  57.814 -33.435  1.00  5.26           N  
ATOM    858  CA  ALA A  57      12.062  57.015 -34.641  1.00  5.26           C  
ATOM    859  C   ALA A  57      10.726  57.281 -35.311  1.00  5.26           C  
ATOM    860  O   ALA A  57      10.635  57.319 -36.538  1.00  5.26           O  
ATOM    861  CB  ALA A  57      12.176  55.536 -34.309  1.00  5.26           C  
ATOM    862  H   ALA A  57      12.405  57.328 -32.556  1.00  5.26           H  
ATOM    863  HA  ALA A  57      12.854  57.292 -35.336  1.00  5.26           H  
ATOM    864 1HB  ALA A  57      12.080  54.952 -35.221  1.00  5.26           H  
ATOM    865 2HB  ALA A  57      13.142  55.343 -33.846  1.00  5.26           H  
ATOM    866 3HB  ALA A  57      11.386  55.257 -33.622  1.00  5.26           H  
ATOM    867  N   HIS A  58       9.690  57.485 -34.500  1.00  7.30           N  
ATOM    868  CA  HIS A  58       8.358  57.759 -35.018  1.00  7.30           C  
ATOM    869  C   HIS A  58       8.162  59.234 -35.390  1.00  7.30           C  
ATOM    870  O   HIS A  58       7.315  59.557 -36.228  1.00  7.30           O  
ATOM    871  CB  HIS A  58       7.296  57.344 -33.994  1.00  7.30           C  
ATOM    872  CG  HIS A  58       7.204  55.851 -33.771  1.00  7.30           C  
ATOM    873  ND1 HIS A  58       6.839  54.967 -34.771  1.00  7.30           N  
ATOM    874  CD2 HIS A  58       7.411  55.097 -32.663  1.00  7.30           C  
ATOM    875  CE1 HIS A  58       6.837  53.737 -34.287  1.00  7.30           C  
ATOM    876  NE2 HIS A  58       7.179  53.788 -33.013  1.00  7.30           N  
ATOM    877  H   HIS A  58       9.832  57.404 -33.491  1.00  7.30           H  
ATOM    878  HA  HIS A  58       8.199  57.171 -35.919  1.00  7.30           H  
ATOM    879 1HB  HIS A  58       7.531  57.813 -33.034  1.00  7.30           H  
ATOM    880 2HB  HIS A  58       6.321  57.711 -34.309  1.00  7.30           H  
ATOM    881  HD2 HIS A  58       7.705  55.459 -31.678  1.00  7.30           H  
ATOM    882  HE1 HIS A  58       6.590  52.832 -34.845  1.00  7.30           H  
ATOM    883  HE2 HIS A  58       7.256  52.997 -32.391  1.00  7.30           H  
ATOM    884  N   SER A  59       8.939  60.122 -34.765  1.00 10.31           N  
ATOM    885  CA  SER A  59       8.827  61.561 -34.980  1.00 10.31           C  
ATOM    886  C   SER A  59       9.613  62.087 -36.190  1.00 10.31           C  
ATOM    887  O   SER A  59       9.226  63.098 -36.782  1.00 10.31           O  
ATOM    888  CB  SER A  59       9.328  62.283 -33.746  1.00 10.31           C  
ATOM    889  OG  SER A  59       8.550  61.963 -32.623  1.00 10.31           O  
ATOM    890  H   SER A  59       9.599  59.792 -34.063  1.00 10.31           H  
ATOM    891  HA  SER A  59       7.774  61.798 -35.131  1.00 10.31           H  
ATOM    892 1HB  SER A  59      10.364  62.007 -33.565  1.00 10.31           H  
ATOM    893 2HB  SER A  59       9.300  63.355 -33.920  1.00 10.31           H  
ATOM    894  HG  SER A  59       8.760  61.024 -32.420  1.00 10.31           H  
ATOM    895  N   ALA A  60      10.725  61.425 -36.519  1.00 14.26           N  
ATOM    896  CA  ALA A  60      11.620  61.847 -37.595  1.00 14.26           C  
ATOM    897  C   ALA A  60      11.323  61.132 -38.914  1.00 14.26           C  
ATOM    898  O   ALA A  60      12.255  60.803 -39.650  1.00 14.26           O  
ATOM    899  OXT ALA A  60      10.193  61.218 -39.390  1.00 14.26           O  
ATOM    900  CB  ALA A  60      13.061  61.584 -37.183  1.00 14.26           C  
ATOM    901  H   ALA A  60      10.992  60.619 -35.954  1.00 14.26           H  
ATOM    902  HA  ALA A  60      11.480  62.915 -37.752  1.00 14.26           H  
ATOM    903 1HB  ALA A  60      13.736  61.925 -37.966  1.00 14.26           H  
ATOM    904 2HB  ALA A  60      13.276  62.118 -36.257  1.00 14.26           H  
ATOM    905 3HB  ALA A  60      13.198  60.513 -37.020  1.00 14.26           H  
TER     906
ENDMDL

REMARK ID 642394 MODEL 2 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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      -1.012  -0.307   1.221  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.388  -0.223   1.610  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.187   0.555   0.579  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.885   0.508  -0.616  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.981  -1.629   1.765  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.317  -2.527   2.830  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.946  -3.916   2.781  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.501  -1.901   4.208  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.584  -0.452   2.039  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.284   0.554   0.767  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.137  -1.078   0.581  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.456   0.301   2.563  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.905  -2.141   0.807  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.037  -1.534   2.017  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.747  -2.626   2.613  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.473  -4.556   3.527  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.800  -4.347   1.790  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.012  -3.842   2.991  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.030  -2.534   4.961  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.565  -1.807   4.427  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.039  -0.914   4.224  1.00 24.67           H  
ATOM     22  N   THR A   2       2.204   1.273   1.044  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.060   2.068   0.167  1.00 24.35           C  
ATOM     24  C   THR A   2       4.539   1.776   0.379  1.00 24.35           C  
ATOM     25  O   THR A   2       4.973   1.470   1.490  1.00 24.35           O  
ATOM     26  CB  THR A   2       2.839   3.560   0.430  1.00 24.35           C  
ATOM     27  OG1 THR A   2       3.161   3.824   1.795  1.00 24.35           O  
ATOM     28  CG2 THR A   2       1.417   3.986   0.153  1.00 24.35           C  
ATOM     29  H   THR A   2       2.402   1.272   2.035  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.813   1.840  -0.870  1.00 24.35           H  
ATOM     31  HB  THR A   2       3.515   4.126  -0.208  1.00 24.35           H  
ATOM     32  HG1 THR A   2       3.341   4.766   1.903  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       1.317   5.053   0.353  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       1.176   3.787  -0.891  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       0.735   3.436   0.792  1.00 24.35           H  
ATOM     36  N   ASN A   3       5.345   1.992  -0.657  1.00 23.16           N  
ATOM     37  CA  ASN A   3       6.787   1.775  -0.552  1.00 23.16           C  
ATOM     38  C   ASN A   3       7.525   2.992  -0.015  1.00 23.16           C  
ATOM     39  O   ASN A   3       8.340   3.602  -0.707  1.00 23.16           O  
ATOM     40  CB  ASN A   3       7.354   1.368  -1.895  1.00 23.16           C  
ATOM     41  CG  ASN A   3       6.837   0.029  -2.347  1.00 23.16           C  
ATOM     42  OD1 ASN A   3       6.728  -0.908  -1.549  1.00 23.16           O  
ATOM     43  ND2 ASN A   3       6.513  -0.079  -3.609  1.00 23.16           N  
ATOM     44  H   ASN A   3       4.949   2.275  -1.541  1.00 23.16           H  
ATOM     45  HA  ASN A   3       6.961   0.962   0.155  1.00 23.16           H  
ATOM     46 1HB  ASN A   3       7.096   2.119  -2.643  1.00 23.16           H  
ATOM     47 2HB  ASN A   3       8.443   1.328  -1.834  1.00 23.16           H  
ATOM     48 1HD2 ASN A   3       6.163  -0.947  -3.963  1.00 23.16           H  
ATOM     49 2HD2 ASN A   3       6.616   0.704  -4.223  1.00 23.16           H  
ATOM     50  N   PHE A   4       7.220   3.354   1.218  1.00 20.86           N  
ATOM     51  CA  PHE A   4       7.859   4.514   1.825  1.00 20.86           C  
ATOM     52  C   PHE A   4       9.207   4.142   2.416  1.00 20.86           C  
ATOM     53  O   PHE A   4       9.346   3.097   3.056  1.00 20.86           O  
ATOM     54  CB  PHE A   4       6.972   5.151   2.893  1.00 20.86           C  
ATOM     55  CG  PHE A   4       5.770   5.883   2.332  1.00 20.86           C  
ATOM     56  CD1 PHE A   4       5.651   6.114   0.965  1.00 20.86           C  
ATOM     57  CD2 PHE A   4       4.767   6.357   3.172  1.00 20.86           C  
ATOM     58  CE1 PHE A   4       4.560   6.795   0.455  1.00 20.86           C  
ATOM     59  CE2 PHE A   4       3.674   7.040   2.661  1.00 20.86           C  
ATOM     60  CZ  PHE A   4       3.572   7.257   1.300  1.00 20.86           C  
ATOM     61  H   PHE A   4       6.527   2.789   1.715  1.00 20.86           H  
ATOM     62  HA  PHE A   4       8.032   5.259   1.045  1.00 20.86           H  
ATOM     63 1HB  PHE A   4       6.611   4.376   3.569  1.00 20.86           H  
ATOM     64 2HB  PHE A   4       7.560   5.854   3.483  1.00 20.86           H  
ATOM     65  HD1 PHE A   4       6.431   5.757   0.292  1.00 20.86           H  
ATOM     66  HD2 PHE A   4       4.850   6.188   4.248  1.00 20.86           H  
ATOM     67  HE1 PHE A   4       4.481   6.968  -0.618  1.00 20.86           H  
ATOM     68  HE2 PHE A   4       2.896   7.406   3.332  1.00 20.86           H  
ATOM     69  HZ  PHE A   4       2.715   7.794   0.897  1.00 20.86           H  
ATOM     70  N   LYS A   5      10.193   5.008   2.214  1.00 17.65           N  
ATOM     71  CA  LYS A   5      11.531   4.798   2.747  1.00 17.65           C  
ATOM     72  C   LYS A   5      11.996   6.032   3.503  1.00 17.65           C  
ATOM     73  O   LYS A   5      11.607   7.151   3.167  1.00 17.65           O  
ATOM     74  CB  LYS A   5      12.505   4.465   1.613  1.00 17.65           C  
ATOM     75  CG  LYS A   5      12.174   3.156   0.879  1.00 17.65           C  
ATOM     76  CD  LYS A   5      13.196   2.820  -0.196  1.00 17.65           C  
ATOM     77  CE  LYS A   5      12.823   1.523  -0.909  1.00 17.65           C  
ATOM     78  NZ  LYS A   5      13.809   1.160  -1.965  1.00 17.65           N  
ATOM     79  H   LYS A   5      10.007   5.837   1.668  1.00 17.65           H  
ATOM     80  HA  LYS A   5      11.507   3.966   3.449  1.00 17.65           H  
ATOM     81 1HB  LYS A   5      12.500   5.271   0.882  1.00 17.65           H  
ATOM     82 2HB  LYS A   5      13.517   4.387   2.013  1.00 17.65           H  
ATOM     83 1HG  LYS A   5      12.127   2.338   1.600  1.00 17.65           H  
ATOM     84 2HG  LYS A   5      11.196   3.245   0.402  1.00 17.65           H  
ATOM     85 1HD  LYS A   5      13.237   3.628  -0.927  1.00 17.65           H  
ATOM     86 2HD  LYS A   5      14.183   2.708   0.255  1.00 17.65           H  
ATOM     87 1HE  LYS A   5      12.776   0.717  -0.177  1.00 17.65           H  
ATOM     88 2HE  LYS A   5      11.840   1.641  -1.367  1.00 17.65           H  
ATOM     89 1HZ  LYS A   5      13.524   0.298  -2.410  1.00 17.65           H  
ATOM     90 2HZ  LYS A   5      13.851   1.897  -2.655  1.00 17.65           H  
ATOM     91 3HZ  LYS A   5      14.720   1.037  -1.548  1.00 17.65           H  
ATOM     92  N   LEU A   6      12.821   5.821   4.519  1.00 14.12           N  
ATOM     93  CA  LEU A   6      13.354   6.918   5.314  1.00 14.12           C  
ATOM     94  C   LEU A   6      14.839   7.143   5.079  1.00 14.12           C  
ATOM     95  O   LEU A   6      15.576   6.212   4.751  1.00 14.12           O  
ATOM     96  CB  LEU A   6      13.112   6.642   6.796  1.00 14.12           C  
ATOM     97  CG  LEU A   6      11.650   6.417   7.196  1.00 14.12           C  
ATOM     98  CD1 LEU A   6      11.583   6.092   8.669  1.00 14.12           C  
ATOM     99  CD2 LEU A   6      10.839   7.654   6.876  1.00 14.12           C  
ATOM    100  H   LEU A   6      13.091   4.875   4.745  1.00 14.12           H  
ATOM    101  HA  LEU A   6      12.828   7.830   5.041  1.00 14.12           H  
ATOM    102 1HB  LEU A   6      13.669   5.755   7.074  1.00 14.12           H  
ATOM    103 2HB  LEU A   6      13.494   7.489   7.373  1.00 14.12           H  
ATOM    104  HG  LEU A   6      11.249   5.566   6.644  1.00 14.12           H  
ATOM    105 1HD1 LEU A   6      10.547   5.919   8.957  1.00 14.12           H  
ATOM    106 2HD1 LEU A   6      12.171   5.197   8.873  1.00 14.12           H  
ATOM    107 3HD1 LEU A   6      11.981   6.929   9.239  1.00 14.12           H  
ATOM    108 1HD2 LEU A   6       9.799   7.490   7.158  1.00 14.12           H  
ATOM    109 2HD2 LEU A   6      11.237   8.503   7.432  1.00 14.12           H  
ATOM    110 3HD2 LEU A   6      10.896   7.864   5.807  1.00 14.12           H  
ATOM    111  N   LYS A   7      15.267   8.382   5.277  1.00 10.88           N  
ATOM    112  CA  LYS A   7      16.670   8.769   5.205  1.00 10.88           C  
ATOM    113  C   LYS A   7      17.015   9.548   6.455  1.00 10.88           C  
ATOM    114  O   LYS A   7      16.258  10.428   6.868  1.00 10.88           O  
ATOM    115  CB  LYS A   7      16.967   9.616   3.965  1.00 10.88           C  
ATOM    116  CG  LYS A   7      18.443  10.043   3.848  1.00 10.88           C  
ATOM    117  CD  LYS A   7      18.715  10.832   2.574  1.00 10.88           C  
ATOM    118  CE  LYS A   7      20.181  11.249   2.493  1.00 10.88           C  
ATOM    119  NZ  LYS A   7      20.471  12.018   1.251  1.00 10.88           N  
ATOM    120  H   LYS A   7      14.587   9.090   5.514  1.00 10.88           H  
ATOM    121  HA  LYS A   7      17.291   7.873   5.183  1.00 10.88           H  
ATOM    122 1HB  LYS A   7      16.702   9.055   3.068  1.00 10.88           H  
ATOM    123 2HB  LYS A   7      16.357  10.519   3.984  1.00 10.88           H  
ATOM    124 1HG  LYS A   7      18.713  10.666   4.705  1.00 10.88           H  
ATOM    125 2HG  LYS A   7      19.076   9.156   3.857  1.00 10.88           H  
ATOM    126 1HD  LYS A   7      18.469  10.222   1.703  1.00 10.88           H  
ATOM    127 2HD  LYS A   7      18.092  11.726   2.558  1.00 10.88           H  
ATOM    128 1HE  LYS A   7      20.423  11.866   3.358  1.00 10.88           H  
ATOM    129 2HE  LYS A   7      20.807  10.357   2.510  1.00 10.88           H  
ATOM    130 1HZ  LYS A   7      21.448  12.275   1.234  1.00 10.88           H  
ATOM    131 2HZ  LYS A   7      20.259  11.448   0.444  1.00 10.88           H  
ATOM    132 3HZ  LYS A   7      19.903  12.853   1.231  1.00 10.88           H  
ATOM    133  N   PHE A   8      18.142   9.217   7.067  1.00  8.28           N  
ATOM    134  CA  PHE A   8      18.528   9.881   8.296  1.00  8.28           C  
ATOM    135  C   PHE A   8      19.859  10.600   8.168  1.00  8.28           C  
ATOM    136  O   PHE A   8      20.760  10.151   7.460  1.00  8.28           O  
ATOM    137  CB  PHE A   8      18.619   8.848   9.415  1.00  8.28           C  
ATOM    138  CG  PHE A   8      17.316   8.153   9.681  1.00  8.28           C  
ATOM    139  CD1 PHE A   8      16.962   7.025   8.945  1.00  8.28           C  
ATOM    140  CD2 PHE A   8      16.444   8.610  10.651  1.00  8.28           C  
ATOM    141  CE1 PHE A   8      15.774   6.375   9.179  1.00  8.28           C  
ATOM    142  CE2 PHE A   8      15.249   7.956  10.887  1.00  8.28           C  
ATOM    143  CZ  PHE A   8      14.918   6.839  10.149  1.00  8.28           C  
ATOM    144  H   PHE A   8      18.726   8.488   6.682  1.00  8.28           H  
ATOM    145  HA  PHE A   8      17.766  10.619   8.552  1.00  8.28           H  
ATOM    146 1HB  PHE A   8      19.365   8.096   9.161  1.00  8.28           H  
ATOM    147 2HB  PHE A   8      18.941   9.332  10.334  1.00  8.28           H  
ATOM    148  HD1 PHE A   8      17.640   6.655   8.176  1.00  8.28           H  
ATOM    149  HD2 PHE A   8      16.710   9.493  11.235  1.00  8.28           H  
ATOM    150  HE1 PHE A   8      15.515   5.491   8.596  1.00  8.28           H  
ATOM    151  HE2 PHE A   8      14.569   8.323  11.655  1.00  8.28           H  
ATOM    152  HZ  PHE A   8      13.982   6.323  10.339  1.00  8.28           H  
ATOM    153  N   LEU A   9      19.978  11.703   8.894  1.00  6.39           N  
ATOM    154  CA  LEU A   9      21.199  12.494   8.975  1.00  6.39           C  
ATOM    155  C   LEU A   9      21.750  12.439  10.396  1.00  6.39           C  
ATOM    156  O   LEU A   9      22.371  13.385  10.881  1.00  6.39           O  
ATOM    157  CB  LEU A   9      20.922  13.936   8.550  1.00  6.39           C  
ATOM    158  CG  LEU A   9      20.418  14.093   7.097  1.00  6.39           C  
ATOM    159  CD1 LEU A   9      20.049  15.542   6.849  1.00  6.39           C  
ATOM    160  CD2 LEU A   9      21.499  13.620   6.132  1.00  6.39           C  
ATOM    161  H   LEU A   9      19.177  12.012   9.428  1.00  6.39           H  
ATOM    162  HA  LEU A   9      21.943  12.070   8.303  1.00  6.39           H  
ATOM    163 1HB  LEU A   9      20.176  14.362   9.215  1.00  6.39           H  
ATOM    164 2HB  LEU A   9      21.848  14.514   8.651  1.00  6.39           H  
ATOM    165  HG  LEU A   9      19.522  13.489   6.954  1.00  6.39           H  
ATOM    166 1HD1 LEU A   9      19.682  15.655   5.828  1.00  6.39           H  
ATOM    167 2HD1 LEU A   9      19.270  15.845   7.549  1.00  6.39           H  
ATOM    168 3HD1 LEU A   9      20.930  16.170   6.990  1.00  6.39           H  
ATOM    169 1HD2 LEU A   9      21.142  13.726   5.109  1.00  6.39           H  
ATOM    170 2HD2 LEU A   9      22.396  14.224   6.269  1.00  6.39           H  
ATOM    171 3HD2 LEU A   9      21.732  12.571   6.329  1.00  6.39           H  
ATOM    172  N   SER A  10      21.525  11.302  11.058  1.00  5.10           N  
ATOM    173  CA  SER A  10      21.927  11.082  12.449  1.00  5.10           C  
ATOM    174  C   SER A  10      23.438  11.190  12.654  1.00  5.10           C  
ATOM    175  O   SER A  10      23.907  11.467  13.756  1.00  5.10           O  
ATOM    176  CB  SER A  10      21.437   9.719  12.907  1.00  5.10           C  
ATOM    177  OG  SER A  10      22.089   8.683  12.220  1.00  5.10           O  
ATOM    178  H   SER A  10      21.033  10.565  10.573  1.00  5.10           H  
ATOM    179  HA  SER A  10      21.445  11.842  13.061  1.00  5.10           H  
ATOM    180 1HB  SER A  10      21.603   9.606  13.975  1.00  5.10           H  
ATOM    181 2HB  SER A  10      20.365   9.651  12.734  1.00  5.10           H  
ATOM    182  HG  SER A  10      22.969   8.622  12.602  1.00  5.10           H  
ATOM    183  N   LYS A  11      24.199  11.042  11.577  1.00  4.25           N  
ATOM    184  CA  LYS A  11      25.651  11.155  11.602  1.00  4.25           C  
ATOM    185  C   LYS A  11      26.113  12.533  12.099  1.00  4.25           C  
ATOM    186  O   LYS A  11      27.226  12.669  12.614  1.00  4.25           O  
ATOM    187  CB  LYS A  11      26.196  10.933  10.186  1.00  4.25           C  
ATOM    188  CG  LYS A  11      25.859  12.089   9.207  1.00  4.25           C  
ATOM    189  CD  LYS A  11      26.344  11.828   7.792  1.00  4.25           C  
ATOM    190  CE  LYS A  11      25.978  12.995   6.848  1.00  4.25           C  
ATOM    191  NZ  LYS A  11      26.764  14.257   7.136  1.00  4.25           N  
ATOM    192  H   LYS A  11      23.744  10.824  10.704  1.00  4.25           H  
ATOM    193  HA  LYS A  11      26.049  10.396  12.275  1.00  4.25           H  
ATOM    194 1HB  LYS A  11      27.280  10.835  10.223  1.00  4.25           H  
ATOM    195 2HB  LYS A  11      25.792  10.007   9.776  1.00  4.25           H  
ATOM    196 1HG  LYS A  11      24.782  12.271   9.196  1.00  4.25           H  
ATOM    197 2HG  LYS A  11      26.354  12.995   9.548  1.00  4.25           H  
ATOM    198 1HD  LYS A  11      27.427  11.704   7.799  1.00  4.25           H  
ATOM    199 2HD  LYS A  11      25.891  10.912   7.415  1.00  4.25           H  
ATOM    200 1HE  LYS A  11      26.171  12.689   5.822  1.00  4.25           H  
ATOM    201 2HE  LYS A  11      24.915  13.217   6.959  1.00  4.25           H  
ATOM    202 1HZ  LYS A  11      26.481  14.976   6.494  1.00  4.25           H  
ATOM    203 2HZ  LYS A  11      26.599  14.612   8.104  1.00  4.25           H  
ATOM    204 3HZ  LYS A  11      27.744  14.078   7.027  1.00  4.25           H  
ATOM    205  N   ASP A  12      25.247  13.552  11.970  1.00  3.67           N  
ATOM    206  CA  ASP A  12      25.594  14.906  12.366  1.00  3.67           C  
ATOM    207  C   ASP A  12      25.292  15.187  13.832  1.00  3.67           C  
ATOM    208  O   ASP A  12      25.701  16.219  14.364  1.00  3.67           O  
ATOM    209  CB  ASP A  12      24.868  15.918  11.482  1.00  3.67           C  
ATOM    210  CG  ASP A  12      25.338  15.899   9.997  1.00  3.67           C  
ATOM    211  OD1 ASP A  12      26.450  15.478   9.710  1.00  3.67           O  
ATOM    212  OD2 ASP A  12      24.598  16.334   9.163  1.00  3.67           O  
ATOM    213  H   ASP A  12      24.318  13.386  11.577  1.00  3.67           H  
ATOM    214  HA  ASP A  12      26.666  15.034  12.215  1.00  3.67           H  
ATOM    215 1HB  ASP A  12      23.796  15.695  11.502  1.00  3.67           H  
ATOM    216 2HB  ASP A  12      24.999  16.917  11.889  1.00  3.67           H  
ATOM    217  N   ILE A  13      24.639  14.252  14.528  1.00  3.22           N  
ATOM    218  CA  ILE A  13      24.311  14.436  15.942  1.00  3.22           C  
ATOM    219  C   ILE A  13      25.583  14.611  16.723  1.00  3.22           C  
ATOM    220  O   ILE A  13      25.662  15.412  17.656  1.00  3.22           O  
ATOM    221  CB  ILE A  13      23.519  13.261  16.526  1.00  3.22           C  
ATOM    222  CG1 ILE A  13      22.115  13.228  15.923  1.00  3.22           C  
ATOM    223  CG2 ILE A  13      23.479  13.384  18.047  1.00  3.22           C  
ATOM    224  CD1 ILE A  13      21.363  11.956  16.221  1.00  3.22           C  
ATOM    225  H   ILE A  13      24.358  13.380  14.080  1.00  3.22           H  
ATOM    226  HA  ILE A  13      23.714  15.342  16.050  1.00  3.22           H  
ATOM    227  HB  ILE A  13      24.011  12.326  16.254  1.00  3.22           H  
ATOM    228 1HG1 ILE A  13      21.542  14.068  16.312  1.00  3.22           H  
ATOM    229 2HG1 ILE A  13      22.200  13.337  14.844  1.00  3.22           H  
ATOM    230 1HG2 ILE A  13      22.932  12.542  18.466  1.00  3.22           H  
ATOM    231 2HG2 ILE A  13      24.496  13.384  18.431  1.00  3.22           H  
ATOM    232 3HG2 ILE A  13      22.987  14.315  18.324  1.00  3.22           H  
ATOM    233 1HD1 ILE A  13      20.379  11.996  15.757  1.00  3.22           H  
ATOM    234 2HD1 ILE A  13      21.923  11.113  15.820  1.00  3.22           H  
ATOM    235 3HD1 ILE A  13      21.253  11.839  17.298  1.00  3.22           H  
ATOM    236  N   LYS A  14      26.582  13.849  16.308  1.00  2.86           N  
ATOM    237  CA  LYS A  14      27.887  13.799  16.913  1.00  2.86           C  
ATOM    238  C   LYS A  14      28.578  15.155  16.956  1.00  2.86           C  
ATOM    239  O   LYS A  14      29.415  15.390  17.824  1.00  2.86           O  
ATOM    240  CB  LYS A  14      28.746  12.804  16.142  1.00  2.86           C  
ATOM    241  CG  LYS A  14      28.323  11.365  16.312  1.00  2.86           C  
ATOM    242  CD  LYS A  14      29.213  10.439  15.510  1.00  2.86           C  
ATOM    243  CE  LYS A  14      28.793   8.987  15.679  1.00  2.86           C  
ATOM    244  NZ  LYS A  14      29.641   8.067  14.874  1.00  2.86           N  
ATOM    245  H   LYS A  14      26.402  13.250  15.512  1.00  2.86           H  
ATOM    246  HA  LYS A  14      27.776  13.450  17.929  1.00  2.86           H  
ATOM    247 1HB  LYS A  14      28.709  13.040  15.074  1.00  2.86           H  
ATOM    248 2HB  LYS A  14      29.766  12.887  16.459  1.00  2.86           H  
ATOM    249 1HG  LYS A  14      28.374  11.092  17.366  1.00  2.86           H  
ATOM    250 2HG  LYS A  14      27.292  11.252  15.970  1.00  2.86           H  
ATOM    251 1HD  LYS A  14      29.148  10.710  14.452  1.00  2.86           H  
ATOM    252 2HD  LYS A  14      30.246  10.555  15.835  1.00  2.86           H  
ATOM    253 1HE  LYS A  14      28.871   8.714  16.730  1.00  2.86           H  
ATOM    254 2HE  LYS A  14      27.755   8.879  15.361  1.00  2.86           H  
ATOM    255 1HZ  LYS A  14      29.330   7.116  15.012  1.00  2.86           H  
ATOM    256 2HZ  LYS A  14      29.565   8.309  13.896  1.00  2.86           H  
ATOM    257 3HZ  LYS A  14      30.604   8.152  15.167  1.00  2.86           H  
ATOM    258  N   LYS A  15      28.191  16.107  16.113  1.00  2.55           N  
ATOM    259  CA  LYS A  15      28.847  17.403  16.145  1.00  2.55           C  
ATOM    260  C   LYS A  15      28.705  18.058  17.530  1.00  2.55           C  
ATOM    261  O   LYS A  15      29.592  18.790  17.981  1.00  2.55           O  
ATOM    262  CB  LYS A  15      28.251  18.302  15.066  1.00  2.55           C  
ATOM    263  CG  LYS A  15      28.586  17.864  13.640  1.00  2.55           C  
ATOM    264  CD  LYS A  15      27.926  18.759  12.600  1.00  2.55           C  
ATOM    265  CE  LYS A  15      28.207  18.257  11.186  1.00  2.55           C  
ATOM    266  NZ  LYS A  15      27.548  19.102  10.146  1.00  2.55           N  
ATOM    267  H   LYS A  15      27.436  15.954  15.443  1.00  2.55           H  
ATOM    268  HA  LYS A  15      29.910  17.258  15.945  1.00  2.55           H  
ATOM    269 1HB  LYS A  15      27.163  18.307  15.165  1.00  2.55           H  
ATOM    270 2HB  LYS A  15      28.598  19.323  15.205  1.00  2.55           H  
ATOM    271 1HG  LYS A  15      29.667  17.882  13.498  1.00  2.55           H  
ATOM    272 2HG  LYS A  15      28.234  16.841  13.494  1.00  2.55           H  
ATOM    273 1HD  LYS A  15      26.846  18.756  12.764  1.00  2.55           H  
ATOM    274 2HD  LYS A  15      28.292  19.780  12.703  1.00  2.55           H  
ATOM    275 1HE  LYS A  15      29.280  18.252  11.011  1.00  2.55           H  
ATOM    276 2HE  LYS A  15      27.832  17.238  11.100  1.00  2.55           H  
ATOM    277 1HZ  LYS A  15      27.753  18.719   9.233  1.00  2.55           H  
ATOM    278 2HZ  LYS A  15      26.545  19.109  10.287  1.00  2.55           H  
ATOM    279 3HZ  LYS A  15      27.897  20.043  10.204  1.00  2.55           H  
ATOM    280  N   GLU A  16      27.587  17.776  18.219  1.00  2.30           N  
ATOM    281  CA  GLU A  16      27.326  18.358  19.531  1.00  2.30           C  
ATOM    282  C   GLU A  16      27.837  17.474  20.672  1.00  2.30           C  
ATOM    283  O   GLU A  16      27.664  17.810  21.844  1.00  2.30           O  
ATOM    284  CB  GLU A  16      25.828  18.625  19.708  1.00  2.30           C  
ATOM    285  CG  GLU A  16      25.263  19.679  18.744  1.00  2.30           C  
ATOM    286  CD  GLU A  16      23.780  19.955  18.934  1.00  2.30           C  
ATOM    287  OE1 GLU A  16      23.175  19.349  19.787  1.00  2.30           O  
ATOM    288  OE2 GLU A  16      23.259  20.781  18.218  1.00  2.30           O  
ATOM    289  H   GLU A  16      26.907  17.115  17.837  1.00  2.30           H  
ATOM    290  HA  GLU A  16      27.848  19.311  19.590  1.00  2.30           H  
ATOM    291 1HB  GLU A  16      25.276  17.695  19.548  1.00  2.30           H  
ATOM    292 2HB  GLU A  16      25.631  18.954  20.727  1.00  2.30           H  
ATOM    293 1HG  GLU A  16      25.815  20.609  18.881  1.00  2.30           H  
ATOM    294 2HG  GLU A  16      25.434  19.337  17.722  1.00  2.30           H  
ATOM    295  N   LEU A  17      28.422  16.327  20.327  1.00  2.12           N  
ATOM    296  CA  LEU A  17      28.922  15.379  21.311  1.00  2.12           C  
ATOM    297  C   LEU A  17      30.450  15.367  21.308  1.00  2.12           C  
ATOM    298  O   LEU A  17      31.090  15.198  22.350  1.00  2.12           O  
ATOM    299  CB  LEU A  17      28.392  13.981  20.989  1.00  2.12           C  
ATOM    300  CG  LEU A  17      26.877  13.847  20.944  1.00  2.12           C  
ATOM    301  CD1 LEU A  17      26.518  12.421  20.572  1.00  2.12           C  
ATOM    302  CD2 LEU A  17      26.305  14.240  22.276  1.00  2.12           C  
ATOM    303  H   LEU A  17      28.554  16.110  19.349  1.00  2.12           H  
ATOM    304  HA  LEU A  17      28.578  15.678  22.300  1.00  2.12           H  
ATOM    305 1HB  LEU A  17      28.803  13.661  20.036  1.00  2.12           H  
ATOM    306 2HB  LEU A  17      28.731  13.302  21.754  1.00  2.12           H  
ATOM    307  HG  LEU A  17      26.471  14.505  20.169  1.00  2.12           H  
ATOM    308 1HD1 LEU A  17      25.436  12.319  20.529  1.00  2.12           H  
ATOM    309 2HD1 LEU A  17      26.939  12.170  19.606  1.00  2.12           H  
ATOM    310 3HD1 LEU A  17      26.914  11.749  21.320  1.00  2.12           H  
ATOM    311 1HD2 LEU A  17      25.220  14.149  22.247  1.00  2.12           H  
ATOM    312 2HD2 LEU A  17      26.704  13.594  23.044  1.00  2.12           H  
ATOM    313 3HD2 LEU A  17      26.577  15.274  22.496  1.00  2.12           H  
ATOM    314  N   LEU A  18      31.025  15.573  20.120  1.00  2.02           N  
ATOM    315  CA  LEU A  18      32.468  15.539  19.903  1.00  2.02           C  
ATOM    316  C   LEU A  18      33.136  16.885  20.201  1.00  2.02           C  
ATOM    317  O   LEU A  18      34.364  16.985  20.204  1.00  2.02           O  
ATOM    318  CB  LEU A  18      32.758  15.156  18.446  1.00  2.02           C  
ATOM    319  CG  LEU A  18      32.274  13.757  17.997  1.00  2.02           C  
ATOM    320  CD1 LEU A  18      32.535  13.599  16.512  1.00  2.02           C  
ATOM    321  CD2 LEU A  18      32.973  12.695  18.785  1.00  2.02           C  
ATOM    322  H   LEU A  18      30.429  15.698  19.309  1.00  2.02           H  
ATOM    323  HA  LEU A  18      32.899  14.786  20.561  1.00  2.02           H  
ATOM    324 1HB  LEU A  18      32.271  15.891  17.802  1.00  2.02           H  
ATOM    325 2HB  LEU A  18      33.833  15.208  18.281  1.00  2.02           H  
ATOM    326  HG  LEU A  18      31.207  13.671  18.170  1.00  2.02           H  
ATOM    327 1HD1 LEU A  18      32.187  12.624  16.181  1.00  2.02           H  
ATOM    328 2HD1 LEU A  18      32.000  14.381  15.968  1.00  2.02           H  
ATOM    329 3HD1 LEU A  18      33.603  13.686  16.319  1.00  2.02           H  
ATOM    330 1HD2 LEU A  18      32.624  11.713  18.473  1.00  2.02           H  
ATOM    331 2HD2 LEU A  18      34.051  12.761  18.629  1.00  2.02           H  
ATOM    332 3HD2 LEU A  18      32.752  12.842  19.816  1.00  2.02           H  
ATOM    333  N   THR A  19      32.336  17.912  20.471  1.00  1.98           N  
ATOM    334  CA  THR A  19      32.865  19.233  20.785  1.00  1.98           C  
ATOM    335  C   THR A  19      33.220  19.309  22.266  1.00  1.98           C  
ATOM    336  O   THR A  19      32.396  18.997  23.122  1.00  1.98           O  
ATOM    337  CB  THR A  19      31.851  20.345  20.432  1.00  1.98           C  
ATOM    338  OG1 THR A  19      31.575  20.336  19.009  1.00  1.98           O  
ATOM    339  CG2 THR A  19      32.416  21.706  20.830  1.00  1.98           C  
ATOM    340  H   THR A  19      31.337  17.770  20.454  1.00  1.98           H  
ATOM    341  HA  THR A  19      33.772  19.396  20.206  1.00  1.98           H  
ATOM    342  HB  THR A  19      30.918  20.174  20.972  1.00  1.98           H  
ATOM    343  HG1 THR A  19      30.874  19.672  18.779  1.00  1.98           H  
ATOM    344 1HG2 THR A  19      31.694  22.483  20.583  1.00  1.98           H  
ATOM    345 2HG2 THR A  19      32.611  21.726  21.904  1.00  1.98           H  
ATOM    346 3HG2 THR A  19      33.342  21.886  20.291  1.00  1.98           H  
ATOM    347  N   CYS A  20      34.449  19.722  22.575  1.00  2.01           N  
ATOM    348  CA  CYS A  20      34.876  19.785  23.969  1.00  2.01           C  
ATOM    349  C   CYS A  20      34.182  20.911  24.729  1.00  2.01           C  
ATOM    350  O   CYS A  20      34.224  22.063  24.293  1.00  2.01           O  
ATOM    351  CB  CYS A  20      36.386  19.986  24.056  1.00  2.01           C  
ATOM    352  SG  CYS A  20      36.991  20.035  25.747  1.00  2.01           S  
ATOM    353  H   CYS A  20      35.090  19.966  21.836  1.00  2.01           H  
ATOM    354  HA  CYS A  20      34.648  18.840  24.424  1.00  2.01           H  
ATOM    355 1HB  CYS A  20      36.904  19.183  23.529  1.00  2.01           H  
ATOM    356 2HB  CYS A  20      36.649  20.918  23.580  1.00  2.01           H  
ATOM    357  N   PRO A  21      33.485  20.617  25.851  1.00  2.07           N  
ATOM    358  CA  PRO A  21      32.747  21.558  26.672  1.00  2.07           C  
ATOM    359  C   PRO A  21      33.525  22.322  27.742  1.00  2.07           C  
ATOM    360  O   PRO A  21      32.936  23.172  28.412  1.00  2.07           O  
ATOM    361  CB  PRO A  21      31.743  20.636  27.363  1.00  2.07           C  
ATOM    362  CG  PRO A  21      32.503  19.346  27.553  1.00  2.07           C  
ATOM    363  CD  PRO A  21      33.370  19.219  26.326  1.00  2.07           C  
ATOM    364  HA  PRO A  21      32.226  22.265  26.010  1.00  2.07           H  
ATOM    365 1HB  PRO A  21      31.419  21.086  28.314  1.00  2.07           H  
ATOM    366 2HB  PRO A  21      30.846  20.520  26.738  1.00  2.07           H  
ATOM    367 1HG  PRO A  21      33.087  19.384  28.482  1.00  2.07           H  
ATOM    368 2HG  PRO A  21      31.802  18.506  27.656  1.00  2.07           H  
ATOM    369 1HD  PRO A  21      34.351  18.803  26.614  1.00  2.07           H  
ATOM    370 2HD  PRO A  21      32.837  18.604  25.588  1.00  2.07           H  
ATOM    371  N   THR A  22      34.797  22.011  27.981  1.00  2.13           N  
ATOM    372  CA  THR A  22      35.396  22.649  29.147  1.00  2.13           C  
ATOM    373  C   THR A  22      36.092  23.958  28.752  1.00  2.13           C  
ATOM    374  O   THR A  22      36.741  24.028  27.709  1.00  2.13           O  
ATOM    375  CB  THR A  22      36.407  21.700  29.823  1.00  2.13           C  
ATOM    376  OG1 THR A  22      37.483  21.448  28.945  1.00  2.13           O  
ATOM    377  CG2 THR A  22      35.730  20.385  30.149  1.00  2.13           C  
ATOM    378  H   THR A  22      35.313  21.349  27.414  1.00  2.13           H  
ATOM    379  HA  THR A  22      34.596  22.849  29.852  1.00  2.13           H  
ATOM    380  HB  THR A  22      36.789  22.141  30.729  1.00  2.13           H  
ATOM    381  HG1 THR A  22      37.249  20.729  28.343  1.00  2.13           H  
ATOM    382 1HG2 THR A  22      36.447  19.712  30.621  1.00  2.13           H  
ATOM    383 2HG2 THR A  22      34.897  20.562  30.827  1.00  2.13           H  
ATOM    384 3HG2 THR A  22      35.362  19.935  29.229  1.00  2.13           H  
ATOM    385  N   PRO A  23      36.128  24.968  29.639  1.00  2.17           N  
ATOM    386  CA  PRO A  23      36.768  26.252  29.412  1.00  2.17           C  
ATOM    387  C   PRO A  23      38.276  26.173  29.248  1.00  2.17           C  
ATOM    388  O   PRO A  23      38.888  27.096  28.722  1.00  2.17           O  
ATOM    389  CB  PRO A  23      36.385  27.044  30.672  1.00  2.17           C  
ATOM    390  CG  PRO A  23      36.088  26.001  31.722  1.00  2.17           C  
ATOM    391  CD  PRO A  23      35.471  24.851  30.962  1.00  2.17           C  
ATOM    392  HA  PRO A  23      36.316  26.714  28.521  1.00  2.17           H  
ATOM    393 1HB  PRO A  23      37.220  27.703  30.961  1.00  2.17           H  
ATOM    394 2HB  PRO A  23      35.526  27.696  30.459  1.00  2.17           H  
ATOM    395 1HG  PRO A  23      37.015  25.719  32.245  1.00  2.17           H  
ATOM    396 2HG  PRO A  23      35.412  26.418  32.486  1.00  2.17           H  
ATOM    397 1HD  PRO A  23      35.728  23.934  31.487  1.00  2.17           H  
ATOM    398 2HD  PRO A  23      34.382  24.986  30.860  1.00  2.17           H  
ATOM    399  N   GLY A  24      38.889  25.093  29.722  1.00  2.19           N  
ATOM    400  CA  GLY A  24      40.331  24.977  29.613  1.00  2.19           C  
ATOM    401  C   GLY A  24      40.822  24.188  28.400  1.00  2.19           C  
ATOM    402  O   GLY A  24      42.028  24.109  28.183  1.00  2.19           O  
ATOM    403  H   GLY A  24      38.363  24.347  30.151  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      40.767  25.976  29.587  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      40.710  24.502  30.517  1.00  2.19           H  
ATOM    406  N   CYS A  25      39.918  23.598  27.602  1.00  2.19           N  
ATOM    407  CA  CYS A  25      40.425  22.787  26.490  1.00  2.19           C  
ATOM    408  C   CYS A  25      40.390  23.505  25.153  1.00  2.19           C  
ATOM    409  O   CYS A  25      40.997  23.037  24.187  1.00  2.19           O  
ATOM    410  CB  CYS A  25      39.611  21.508  26.346  1.00  2.19           C  
ATOM    411  SG  CYS A  25      37.904  21.839  25.849  1.00  2.19           S  
ATOM    412  H   CYS A  25      38.914  23.695  27.764  1.00  2.19           H  
ATOM    413  HA  CYS A  25      41.455  22.509  26.706  1.00  2.19           H  
ATOM    414 1HB  CYS A  25      40.068  20.850  25.604  1.00  2.19           H  
ATOM    415 2HB  CYS A  25      39.596  20.970  27.301  1.00  2.19           H  
ATOM    416  N   ASP A  26      39.628  24.592  25.072  1.00  2.17           N  
ATOM    417  CA  ASP A  26      39.452  25.393  23.855  1.00  2.17           C  
ATOM    418  C   ASP A  26      39.138  24.590  22.585  1.00  2.17           C  
ATOM    419  O   ASP A  26      39.568  24.966  21.497  1.00  2.17           O  
ATOM    420  CB  ASP A  26      40.692  26.248  23.576  1.00  2.17           C  
ATOM    421  CG  ASP A  26      40.938  27.348  24.610  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      39.983  27.846  25.161  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      42.080  27.703  24.811  1.00  2.17           O  
ATOM    424  H   ASP A  26      39.156  24.890  25.917  1.00  2.17           H  
ATOM    425  HA  ASP A  26      38.614  26.067  24.030  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      41.572  25.604  23.549  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      40.599  26.704  22.591  1.00  2.17           H  
ATOM    428  N   GLY A  27      38.391  23.495  22.703  1.00  2.16           N  
ATOM    429  CA  GLY A  27      38.027  22.703  21.527  1.00  2.16           C  
ATOM    430  C   GLY A  27      39.185  21.854  20.965  1.00  2.16           C  
ATOM    431  O   GLY A  27      39.056  21.280  19.884  1.00  2.16           O  
ATOM    432  H   GLY A  27      38.063  23.222  23.620  1.00  2.16           H  
ATOM    433 1HA  GLY A  27      37.191  22.058  21.773  1.00  2.16           H  
ATOM    434 2HA  GLY A  27      37.672  23.375  20.749  1.00  2.16           H  
ATOM    435  N   SER A  28      40.298  21.755  21.701  1.00  2.19           N  
ATOM    436  CA  SER A  28      41.507  21.063  21.242  1.00  2.19           C  
ATOM    437  C   SER A  28      41.447  19.558  20.955  1.00  2.19           C  
ATOM    438  O   SER A  28      42.329  19.054  20.256  1.00  2.19           O  
ATOM    439  CB  SER A  28      42.636  21.332  22.217  1.00  2.19           C  
ATOM    440  OG  SER A  28      42.352  20.809  23.478  1.00  2.19           O  
ATOM    441  H   SER A  28      40.350  22.238  22.596  1.00  2.19           H  
ATOM    442  HA  SER A  28      41.790  21.543  20.305  1.00  2.19           H  
ATOM    443 1HB  SER A  28      43.550  20.883  21.833  1.00  2.19           H  
ATOM    444 2HB  SER A  28      42.803  22.406  22.295  1.00  2.19           H  
ATOM    445  HG  SER A  28      41.759  21.473  23.891  1.00  2.19           H  
ATOM    446  N   GLY A  29      40.466  18.815  21.465  1.00  2.29           N  
ATOM    447  CA  GLY A  29      40.469  17.390  21.140  1.00  2.29           C  
ATOM    448  C   GLY A  29      39.774  16.458  22.122  1.00  2.29           C  
ATOM    449  O   GLY A  29      39.005  16.877  22.985  1.00  2.29           O  
ATOM    450  H   GLY A  29      39.753  19.236  22.039  1.00  2.29           H  
ATOM    451 1HA  GLY A  29      40.010  17.265  20.159  1.00  2.29           H  
ATOM    452 2HA  GLY A  29      41.501  17.061  21.030  1.00  2.29           H  
ATOM    453  N   HIS A  30      40.027  15.167  21.919  1.00  2.44           N  
ATOM    454  CA  HIS A  30      39.476  14.051  22.695  1.00  2.44           C  
ATOM    455  C   HIS A  30      40.369  12.825  22.489  1.00  2.44           C  
ATOM    456  O   HIS A  30      40.885  12.601  21.387  1.00  2.44           O  
ATOM    457  CB  HIS A  30      38.028  13.729  22.292  1.00  2.44           C  
ATOM    458  CG  HIS A  30      37.304  12.767  23.228  1.00  2.44           C  
ATOM    459  ND1 HIS A  30      37.436  11.412  23.134  1.00  2.44           N  
ATOM    460  CD2 HIS A  30      36.455  12.979  24.253  1.00  2.44           C  
ATOM    461  CE1 HIS A  30      36.685  10.839  24.060  1.00  2.44           C  
ATOM    462  NE2 HIS A  30      36.091  11.768  24.742  1.00  2.44           N  
ATOM    463  H   HIS A  30      40.666  14.938  21.171  1.00  2.44           H  
ATOM    464  HA  HIS A  30      39.483  14.291  23.754  1.00  2.44           H  
ATOM    465 1HB  HIS A  30      37.452  14.645  22.235  1.00  2.44           H  
ATOM    466 2HB  HIS A  30      38.021  13.285  21.297  1.00  2.44           H  
ATOM    467  HD2 HIS A  30      36.115  13.902  24.629  1.00  2.44           H  
ATOM    468  HE1 HIS A  30      36.587   9.787  24.237  1.00  2.44           H  
ATOM    469  HE2 HIS A  30      35.442  11.618  25.521  1.00  2.44           H  
ATOM    470  N   ILE A  31      40.476  11.977  23.515  1.00  2.62           N  
ATOM    471  CA  ILE A  31      41.261  10.737  23.428  1.00  2.62           C  
ATOM    472  C   ILE A  31      40.788   9.835  22.274  1.00  2.62           C  
ATOM    473  O   ILE A  31      41.551   8.999  21.792  1.00  2.62           O  
ATOM    474  CB  ILE A  31      41.224   9.948  24.750  1.00  2.62           C  
ATOM    475  CG1 ILE A  31      42.352   8.923  24.789  1.00  2.62           C  
ATOM    476  CG2 ILE A  31      39.911   9.222  24.886  1.00  2.62           C  
ATOM    477  CD1 ILE A  31      42.560   8.322  26.161  1.00  2.62           C  
ATOM    478  H   ILE A  31      40.027  12.232  24.396  1.00  2.62           H  
ATOM    479  HA  ILE A  31      42.297  11.007  23.236  1.00  2.62           H  
ATOM    480  HB  ILE A  31      41.350  10.638  25.585  1.00  2.62           H  
ATOM    481 1HG1 ILE A  31      42.125   8.119  24.088  1.00  2.62           H  
ATOM    482 2HG1 ILE A  31      43.279   9.404  24.475  1.00  2.62           H  
ATOM    483 1HG2 ILE A  31      39.887   8.676  25.827  1.00  2.62           H  
ATOM    484 2HG2 ILE A  31      39.127   9.935  24.862  1.00  2.62           H  
ATOM    485 3HG2 ILE A  31      39.792   8.520  24.065  1.00  2.62           H  
ATOM    486 1HD1 ILE A  31      43.377   7.601  26.123  1.00  2.62           H  
ATOM    487 2HD1 ILE A  31      42.807   9.115  26.870  1.00  2.62           H  
ATOM    488 3HD1 ILE A  31      41.649   7.821  26.482  1.00  2.62           H  
ATOM    489  N   THR A  32      39.536  10.032  21.837  1.00  2.78           N  
ATOM    490  CA  THR A  32      38.921   9.331  20.728  1.00  2.78           C  
ATOM    491  C   THR A  32      38.752   7.833  20.918  1.00  2.78           C  
ATOM    492  O   THR A  32      39.277   7.029  20.147  1.00  2.78           O  
ATOM    493  CB  THR A  32      39.679   9.617  19.423  1.00  2.78           C  
ATOM    494  OG1 THR A  32      39.988  11.042  19.316  1.00  2.78           O  
ATOM    495  CG2 THR A  32      38.800   9.210  18.244  1.00  2.78           C  
ATOM    496  H   THR A  32      38.959  10.713  22.313  1.00  2.78           H  
ATOM    497  HA  THR A  32      37.922   9.752  20.608  1.00  2.78           H  
ATOM    498  HB  THR A  32      40.606   9.044  19.401  1.00  2.78           H  
ATOM    499  HG1 THR A  32      40.412  11.403  20.141  1.00  2.78           H  
ATOM    500 1HG2 THR A  32      39.326   9.405  17.312  1.00  2.78           H  
ATOM    501 2HG2 THR A  32      38.566   8.146  18.318  1.00  2.78           H  
ATOM    502 3HG2 THR A  32      37.875   9.785  18.269  1.00  2.78           H  
ATOM    503  N   GLY A  33      38.019   7.473  21.969  1.00  2.86           N  
ATOM    504  CA  GLY A  33      37.698   6.096  22.287  1.00  2.86           C  
ATOM    505  C   GLY A  33      36.449   5.714  21.504  1.00  2.86           C  
ATOM    506  O   GLY A  33      36.205   6.266  20.433  1.00  2.86           O  
ATOM    507  H   GLY A  33      37.640   8.200  22.562  1.00  2.86           H  
ATOM    508 1HA  GLY A  33      38.527   5.440  22.023  1.00  2.86           H  
ATOM    509 2HA  GLY A  33      37.512   5.999  23.356  1.00  2.86           H  
ATOM    510  N   ASN A  34      35.675   4.758  22.016  1.00  2.84           N  
ATOM    511  CA  ASN A  34      34.504   4.267  21.300  1.00  2.84           C  
ATOM    512  C   ASN A  34      33.036   4.671  21.661  1.00  2.84           C  
ATOM    513  O   ASN A  34      32.147   4.067  21.069  1.00  2.84           O  
ATOM    514  CB  ASN A  34      34.551   2.749  21.317  1.00  2.84           C  
ATOM    515  CG  ASN A  34      35.679   2.188  20.500  1.00  2.84           C  
ATOM    516  OD1 ASN A  34      35.982   2.679  19.408  1.00  2.84           O  
ATOM    517  ND2 ASN A  34      36.310   1.159  21.010  1.00  2.84           N  
ATOM    518  H   ASN A  34      35.915   4.355  22.907  1.00  2.84           H  
ATOM    519  HA  ASN A  34      34.635   4.579  20.264  1.00  2.84           H  
ATOM    520 1HB  ASN A  34      34.655   2.400  22.343  1.00  2.84           H  
ATOM    521 2HB  ASN A  34      33.610   2.354  20.933  1.00  2.84           H  
ATOM    522 1HD2 ASN A  34      37.069   0.738  20.510  1.00  2.84           H  
ATOM    523 2HD2 ASN A  34      36.031   0.788  21.896  1.00  2.84           H  
ATOM    524  N   TYR A  35      32.671   5.632  22.561  1.00  2.71           N  
ATOM    525  CA  TYR A  35      33.353   6.566  23.481  1.00  2.71           C  
ATOM    526  C   TYR A  35      34.278   7.616  22.867  1.00  2.71           C  
ATOM    527  O   TYR A  35      35.258   8.006  23.488  1.00  2.71           O  
ATOM    528  CB  TYR A  35      34.048   5.827  24.635  1.00  2.71           C  
ATOM    529  CG  TYR A  35      33.113   4.971  25.432  1.00  2.71           C  
ATOM    530  CD1 TYR A  35      33.076   3.599  25.220  1.00  2.71           C  
ATOM    531  CD2 TYR A  35      32.286   5.551  26.377  1.00  2.71           C  
ATOM    532  CE1 TYR A  35      32.213   2.814  25.951  1.00  2.71           C  
ATOM    533  CE2 TYR A  35      31.423   4.767  27.112  1.00  2.71           C  
ATOM    534  CZ  TYR A  35      31.383   3.403  26.902  1.00  2.71           C  
ATOM    535  OH  TYR A  35      30.522   2.619  27.634  1.00  2.71           O  
ATOM    536  H   TYR A  35      31.666   5.711  22.623  1.00  2.71           H  
ATOM    537  HA  TYR A  35      32.562   7.140  23.965  1.00  2.71           H  
ATOM    538 1HB  TYR A  35      34.847   5.218  24.315  1.00  2.71           H  
ATOM    539 2HB  TYR A  35      34.477   6.565  25.314  1.00  2.71           H  
ATOM    540  HD1 TYR A  35      33.727   3.142  24.476  1.00  2.71           H  
ATOM    541  HD2 TYR A  35      32.319   6.626  26.540  1.00  2.71           H  
ATOM    542  HE1 TYR A  35      32.181   1.737  25.786  1.00  2.71           H  
ATOM    543  HE2 TYR A  35      30.770   5.223  27.857  1.00  2.71           H  
ATOM    544  HH  TYR A  35      30.620   1.702  27.366  1.00  2.71           H  
ATOM    545  N   ALA A  36      33.965   8.087  21.657  1.00  2.51           N  
ATOM    546  CA  ALA A  36      34.760   9.152  21.016  1.00  2.51           C  
ATOM    547  C   ALA A  36      34.314  10.554  21.436  1.00  2.51           C  
ATOM    548  O   ALA A  36      34.890  11.554  21.002  1.00  2.51           O  
ATOM    549  CB  ALA A  36      34.665   9.050  19.505  1.00  2.51           C  
ATOM    550  H   ALA A  36      33.171   7.703  21.170  1.00  2.51           H  
ATOM    551  HA  ALA A  36      35.793   9.022  21.318  1.00  2.51           H  
ATOM    552 1HB  ALA A  36      35.286   9.825  19.056  1.00  2.51           H  
ATOM    553 2HB  ALA A  36      35.016   8.073  19.180  1.00  2.51           H  
ATOM    554 3HB  ALA A  36      33.633   9.188  19.195  1.00  2.51           H  
ATOM    555  N   SER A  37      33.241  10.626  22.212  1.00  2.32           N  
ATOM    556  CA  SER A  37      32.640  11.890  22.622  1.00  2.32           C  
ATOM    557  C   SER A  37      32.981  12.339  24.019  1.00  2.32           C  
ATOM    558  O   SER A  37      33.420  11.557  24.874  1.00  2.32           O  
ATOM    559  CB  SER A  37      31.151  11.785  22.590  1.00  2.32           C  
ATOM    560  OG  SER A  37      30.722  11.019  23.669  1.00  2.32           O  
ATOM    561  H   SER A  37      32.833   9.764  22.530  1.00  2.32           H  
ATOM    562  HA  SER A  37      32.979  12.672  21.951  1.00  2.32           H  
ATOM    563 1HB  SER A  37      30.719  12.759  22.654  1.00  2.32           H  
ATOM    564 2HB  SER A  37      30.825  11.335  21.655  1.00  2.32           H  
ATOM    565  HG  SER A  37      31.227  10.198  23.617  1.00  2.32           H  
ATOM    566  N   HIS A  38      32.584  13.567  24.317  1.00  2.17           N  
ATOM    567  CA  HIS A  38      32.800  14.143  25.627  1.00  2.17           C  
ATOM    568  C   HIS A  38      31.705  13.764  26.606  1.00  2.17           C  
ATOM    569  O   HIS A  38      31.602  14.346  27.686  1.00  2.17           O  
ATOM    570  CB  HIS A  38      32.932  15.655  25.516  1.00  2.17           C  
ATOM    571  CG  HIS A  38      34.165  16.043  24.837  1.00  2.17           C  
ATOM    572  ND1 HIS A  38      35.336  16.304  25.512  1.00  2.17           N  
ATOM    573  CD2 HIS A  38      34.441  16.170  23.533  1.00  2.17           C  
ATOM    574  CE1 HIS A  38      36.281  16.592  24.636  1.00  2.17           C  
ATOM    575  NE2 HIS A  38      35.758  16.519  23.425  1.00  2.17           N  
ATOM    576  H   HIS A  38      32.165  14.153  23.589  1.00  2.17           H  
ATOM    577  HA  HIS A  38      33.738  13.763  26.033  1.00  2.17           H  
ATOM    578 1HB  HIS A  38      32.086  16.062  24.955  1.00  2.17           H  
ATOM    579 2HB  HIS A  38      32.923  16.101  26.508  1.00  2.17           H  
ATOM    580  HD2 HIS A  38      33.739  16.018  22.729  1.00  2.17           H  
ATOM    581  HE1 HIS A  38      37.303  16.844  24.866  1.00  2.17           H  
ATOM    582  HE2 HIS A  38      36.240  16.686  22.546  1.00  2.17           H  
ATOM    583  N   ARG A  39      30.912  12.733  26.257  1.00  2.06           N  
ATOM    584  CA  ARG A  39      29.942  12.195  27.186  1.00  2.06           C  
ATOM    585  C   ARG A  39      30.717  11.444  28.273  1.00  2.06           C  
ATOM    586  O   ARG A  39      30.200  11.203  29.364  1.00  2.06           O  
ATOM    587  CB  ARG A  39      28.950  11.281  26.478  1.00  2.06           C  
ATOM    588  CG  ARG A  39      28.003  12.007  25.501  1.00  2.06           C  
ATOM    589  CD  ARG A  39      27.119  11.068  24.730  1.00  2.06           C  
ATOM    590  NE  ARG A  39      27.861  10.283  23.756  1.00  2.06           N  
ATOM    591  CZ  ARG A  39      27.311   9.336  22.962  1.00  2.06           C  
ATOM    592  NH1 ARG A  39      26.022   9.079  23.049  1.00  2.06           N  
ATOM    593  NH2 ARG A  39      28.050   8.666  22.089  1.00  2.06           N  
ATOM    594  H   ARG A  39      30.996  12.280  25.346  1.00  2.06           H  
ATOM    595  HA  ARG A  39      29.391  13.016  27.645  1.00  2.06           H  
ATOM    596 1HB  ARG A  39      29.488  10.520  25.921  1.00  2.06           H  
ATOM    597 2HB  ARG A  39      28.337  10.769  27.219  1.00  2.06           H  
ATOM    598 1HG  ARG A  39      27.367  12.697  26.054  1.00  2.06           H  
ATOM    599 2HG  ARG A  39      28.604  12.568  24.782  1.00  2.06           H  
ATOM    600 1HD  ARG A  39      26.645  10.377  25.426  1.00  2.06           H  
ATOM    601 2HD  ARG A  39      26.351  11.624  24.201  1.00  2.06           H  
ATOM    602  HE  ARG A  39      28.855  10.471  23.670  1.00  2.06           H  
ATOM    603 1HH1 ARG A  39      25.451   9.585  23.711  1.00  2.06           H  
ATOM    604 2HH1 ARG A  39      25.606   8.374  22.458  1.00  2.06           H  
ATOM    605 1HH2 ARG A  39      29.038   8.851  22.001  1.00  2.06           H  
ATOM    606 2HH2 ARG A  39      27.618   7.967  21.503  1.00  2.06           H  
ATOM    607  N   SER A  40      31.981  11.097  27.970  1.00  1.99           N  
ATOM    608  CA  SER A  40      32.852  10.474  28.949  1.00  1.99           C  
ATOM    609  C   SER A  40      33.963  11.459  29.265  1.00  1.99           C  
ATOM    610  O   SER A  40      34.898  11.644  28.477  1.00  1.99           O  
ATOM    611  CB  SER A  40      33.458   9.180  28.441  1.00  1.99           C  
ATOM    612  OG  SER A  40      34.326   8.608  29.415  1.00  1.99           O  
ATOM    613  H   SER A  40      32.352  11.301  27.041  1.00  1.99           H  
ATOM    614  HA  SER A  40      32.288  10.274  29.861  1.00  1.99           H  
ATOM    615 1HB  SER A  40      32.660   8.478  28.202  1.00  1.99           H  
ATOM    616 2HB  SER A  40      34.012   9.372  27.520  1.00  1.99           H  
ATOM    617  HG  SER A  40      34.558   7.734  29.076  1.00  1.99           H  
ATOM    618  N   LEU A  41      33.901  12.047  30.455  1.00  1.95           N  
ATOM    619  CA  LEU A  41      34.868  13.055  30.883  1.00  1.95           C  
ATOM    620  C   LEU A  41      36.295  12.543  30.798  1.00  1.95           C  
ATOM    621  O   LEU A  41      37.224  13.307  30.562  1.00  1.95           O  
ATOM    622  CB  LEU A  41      34.609  13.534  32.310  1.00  1.95           C  
ATOM    623  CG  LEU A  41      35.554  14.666  32.751  1.00  1.95           C  
ATOM    624  CD1 LEU A  41      35.348  15.897  31.856  1.00  1.95           C  
ATOM    625  CD2 LEU A  41      35.333  14.998  34.210  1.00  1.95           C  
ATOM    626  H   LEU A  41      33.121  11.824  31.059  1.00  1.95           H  
ATOM    627  HA  LEU A  41      34.777  13.914  30.217  1.00  1.95           H  
ATOM    628 1HB  LEU A  41      33.583  13.894  32.384  1.00  1.95           H  
ATOM    629 2HB  LEU A  41      34.740  12.697  32.995  1.00  1.95           H  
ATOM    630  HG  LEU A  41      36.556  14.331  32.614  1.00  1.95           H  
ATOM    631 1HD1 LEU A  41      36.046  16.683  32.151  1.00  1.95           H  
ATOM    632 2HD1 LEU A  41      35.524  15.628  30.822  1.00  1.95           H  
ATOM    633 3HD1 LEU A  41      34.327  16.259  31.964  1.00  1.95           H  
ATOM    634 1HD2 LEU A  41      36.026  15.784  34.514  1.00  1.95           H  
ATOM    635 2HD2 LEU A  41      34.309  15.339  34.361  1.00  1.95           H  
ATOM    636 3HD2 LEU A  41      35.510  14.107  34.807  1.00  1.95           H  
ATOM    637  N   SER A  42      36.480  11.241  30.995  1.00  1.92           N  
ATOM    638  CA  SER A  42      37.801  10.641  31.010  1.00  1.92           C  
ATOM    639  C   SER A  42      38.579  10.854  29.709  1.00  1.92           C  
ATOM    640  O   SER A  42      39.804  10.740  29.701  1.00  1.92           O  
ATOM    641  CB  SER A  42      37.673   9.145  31.234  1.00  1.92           C  
ATOM    642  OG  SER A  42      37.098   8.494  30.108  1.00  1.92           O  
ATOM    643  H   SER A  42      35.672  10.656  31.146  1.00  1.92           H  
ATOM    644  HA  SER A  42      38.370  11.089  31.828  1.00  1.92           H  
ATOM    645 1HB  SER A  42      38.659   8.727  31.430  1.00  1.92           H  
ATOM    646 2HB  SER A  42      37.058   8.960  32.113  1.00  1.92           H  
ATOM    647  HG  SER A  42      36.170   8.787  30.020  1.00  1.92           H  
ATOM    648  N   GLY A  43      37.881  11.131  28.605  1.00  1.90           N  
ATOM    649  CA  GLY A  43      38.563  11.348  27.343  1.00  1.90           C  
ATOM    650  C   GLY A  43      38.814  12.827  27.041  1.00  1.90           C  
ATOM    651  O   GLY A  43      39.405  13.164  26.007  1.00  1.90           O  
ATOM    652  H   GLY A  43      36.866  11.225  28.649  1.00  1.90           H  
ATOM    653 1HA  GLY A  43      39.511  10.815  27.355  1.00  1.90           H  
ATOM    654 2HA  GLY A  43      37.965  10.910  26.556  1.00  1.90           H  
ATOM    655  N   CYS A  44      38.346  13.712  27.923  1.00  1.90           N  
ATOM    656  CA  CYS A  44      38.471  15.155  27.753  1.00  1.90           C  
ATOM    657  C   CYS A  44      39.870  15.656  28.117  1.00  1.90           C  
ATOM    658  O   CYS A  44      40.380  15.317  29.195  1.00  1.90           O  
ATOM    659  CB  CYS A  44      37.455  15.900  28.605  1.00  1.90           C  
ATOM    660  SG  CYS A  44      37.554  17.698  28.469  1.00  1.90           S  
ATOM    661  H   CYS A  44      37.891  13.379  28.772  1.00  1.90           H  
ATOM    662  HA  CYS A  44      38.227  15.373  26.724  1.00  1.90           H  
ATOM    663 1HB  CYS A  44      36.447  15.587  28.329  1.00  1.90           H  
ATOM    664 2HB  CYS A  44      37.601  15.640  29.639  1.00  1.90           H  
ATOM    665  HG  CYS A  44      38.895  17.802  28.704  1.00  1.90           H  
ATOM    666  N   PRO A  45      40.550  16.432  27.262  1.00  1.94           N  
ATOM    667  CA  PRO A  45      41.830  17.000  27.573  1.00  1.94           C  
ATOM    668  C   PRO A  45      41.663  17.773  28.852  1.00  1.94           C  
ATOM    669  O   PRO A  45      40.643  18.436  29.040  1.00  1.94           O  
ATOM    670  CB  PRO A  45      42.094  17.931  26.387  1.00  1.94           C  
ATOM    671  CG  PRO A  45      41.312  17.319  25.257  1.00  1.94           C  
ATOM    672  CD  PRO A  45      40.062  16.762  25.912  1.00  1.94           C  
ATOM    673  HA  PRO A  45      42.586  16.205  27.667  1.00  1.94           H  
ATOM    674 1HB  PRO A  45      41.759  18.954  26.633  1.00  1.94           H  
ATOM    675 2HB  PRO A  45      43.172  17.990  26.183  1.00  1.94           H  
ATOM    676 1HG  PRO A  45      41.083  18.093  24.498  1.00  1.94           H  
ATOM    677 2HG  PRO A  45      41.904  16.544  24.746  1.00  1.94           H  
ATOM    678 1HD  PRO A  45      39.276  17.525  25.940  1.00  1.94           H  
ATOM    679 2HD  PRO A  45      39.770  15.869  25.360  1.00  1.94           H  
ATOM    680  N   LEU A  46      42.650  17.676  29.724  1.00  2.02           N  
ATOM    681  CA  LEU A  46      42.668  18.375  31.002  1.00  2.02           C  
ATOM    682  C   LEU A  46      41.540  18.001  31.974  1.00  2.02           C  
ATOM    683  O   LEU A  46      41.338  18.702  32.974  1.00  2.02           O  
ATOM    684  CB  LEU A  46      42.625  19.877  30.742  1.00  2.02           C  
ATOM    685  CG  LEU A  46      43.714  20.389  29.824  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      43.495  21.837  29.613  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      45.072  20.098  30.436  1.00  2.02           C  
ATOM    688  H   LEU A  46      43.442  17.095  29.488  1.00  2.02           H  
ATOM    689  HA  LEU A  46      43.614  18.141  31.489  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      41.660  20.166  30.329  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      42.745  20.388  31.698  1.00  2.02           H  
ATOM    692  HG  LEU A  46      43.643  19.900  28.855  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      44.249  22.239  28.938  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      42.514  21.959  29.178  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      43.542  22.363  30.562  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      45.856  20.469  29.776  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      45.147  20.588  31.397  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      45.190  19.023  30.569  1.00  2.02           H  
ATOM    699  N   ALA A  47      40.906  16.831  31.787  1.00  2.15           N  
ATOM    700  CA  ALA A  47      39.874  16.393  32.727  1.00  2.15           C  
ATOM    701  C   ALA A  47      40.412  16.333  34.139  1.00  2.15           C  
ATOM    702  O   ALA A  47      39.709  16.671  35.088  1.00  2.15           O  
ATOM    703  CB  ALA A  47      39.371  15.018  32.374  1.00  2.15           C  
ATOM    704  H   ALA A  47      41.065  16.281  30.940  1.00  2.15           H  
ATOM    705  HA  ALA A  47      39.052  17.106  32.693  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      38.623  14.731  33.090  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      38.952  15.022  31.378  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      40.192  14.307  32.414  1.00  2.15           H  
ATOM    709  N   ASP A  48      41.675  15.944  34.278  1.00  2.32           N  
ATOM    710  CA  ASP A  48      42.298  15.842  35.584  1.00  2.32           C  
ATOM    711  C   ASP A  48      42.304  17.181  36.311  1.00  2.32           C  
ATOM    712  O   ASP A  48      42.192  17.222  37.535  1.00  2.32           O  
ATOM    713  CB  ASP A  48      43.733  15.346  35.451  1.00  2.32           C  
ATOM    714  CG  ASP A  48      43.838  13.870  35.056  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      42.858  13.166  35.135  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      44.907  13.465  34.669  1.00  2.32           O  
ATOM    717  H   ASP A  48      42.202  15.697  33.454  1.00  2.32           H  
ATOM    718  HA  ASP A  48      41.729  15.130  36.181  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      44.255  15.945  34.706  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      44.252  15.489  36.400  1.00  2.32           H  
ATOM    721  N   LYS A  49      42.460  18.293  35.582  1.00  2.50           N  
ATOM    722  CA  LYS A  49      42.501  19.574  36.263  1.00  2.50           C  
ATOM    723  C   LYS A  49      41.098  19.942  36.686  1.00  2.50           C  
ATOM    724  O   LYS A  49      40.882  20.471  37.777  1.00  2.50           O  
ATOM    725  CB  LYS A  49      43.098  20.683  35.397  1.00  2.50           C  
ATOM    726  CG  LYS A  49      44.594  20.548  35.116  1.00  2.50           C  
ATOM    727  CD  LYS A  49      45.128  21.758  34.338  1.00  2.50           C  
ATOM    728  CE  LYS A  49      46.629  21.630  34.065  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      47.190  22.845  33.394  1.00  2.50           N  
ATOM    730  H   LYS A  49      42.483  18.260  34.567  1.00  2.50           H  
ATOM    731  HA  LYS A  49      43.110  19.476  37.160  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      42.578  20.704  34.436  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      42.932  21.646  35.879  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      45.135  20.459  36.059  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      44.768  19.645  34.530  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      44.593  21.845  33.390  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      44.950  22.666  34.913  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      47.152  21.472  35.009  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      46.798  20.769  33.419  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      48.181  22.711  33.236  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      46.733  23.012  32.511  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      47.052  23.649  33.993  1.00  2.50           H  
ATOM    743  N   SER A  50      40.121  19.614  35.836  1.00  2.69           N  
ATOM    744  CA  SER A  50      38.745  19.944  36.176  1.00  2.69           C  
ATOM    745  C   SER A  50      38.349  19.192  37.441  1.00  2.69           C  
ATOM    746  O   SER A  50      37.778  19.771  38.369  1.00  2.69           O  
ATOM    747  CB  SER A  50      37.809  19.558  35.040  1.00  2.69           C  
ATOM    748  OG  SER A  50      38.056  20.327  33.890  1.00  2.69           O  
ATOM    749  H   SER A  50      40.354  19.162  34.949  1.00  2.69           H  
ATOM    750  HA  SER A  50      38.671  21.015  36.363  1.00  2.69           H  
ATOM    751 1HB  SER A  50      37.933  18.502  34.807  1.00  2.69           H  
ATOM    752 2HB  SER A  50      36.778  19.698  35.361  1.00  2.69           H  
ATOM    753  HG  SER A  50      38.945  20.084  33.594  1.00  2.69           H  
ATOM    754  N   LEU A  51      38.719  17.915  37.503  1.00  2.88           N  
ATOM    755  CA  LEU A  51      38.401  17.098  38.658  1.00  2.88           C  
ATOM    756  C   LEU A  51      39.132  17.576  39.902  1.00  2.88           C  
ATOM    757  O   LEU A  51      38.538  17.648  40.979  1.00  2.88           O  
ATOM    758  CB  LEU A  51      38.727  15.648  38.332  1.00  2.88           C  
ATOM    759  CG  LEU A  51      37.788  15.036  37.283  1.00  2.88           C  
ATOM    760  CD1 LEU A  51      38.312  13.688  36.848  1.00  2.88           C  
ATOM    761  CD2 LEU A  51      36.395  14.923  37.892  1.00  2.88           C  
ATOM    762  H   LEU A  51      39.200  17.496  36.706  1.00  2.88           H  
ATOM    763  HA  LEU A  51      37.333  17.174  38.843  1.00  2.88           H  
ATOM    764 1HB  LEU A  51      39.746  15.600  37.941  1.00  2.88           H  
ATOM    765 2HB  LEU A  51      38.670  15.054  39.241  1.00  2.88           H  
ATOM    766  HG  LEU A  51      37.750  15.680  36.406  1.00  2.88           H  
ATOM    767 1HD1 LEU A  51      37.645  13.263  36.099  1.00  2.88           H  
ATOM    768 2HD1 LEU A  51      39.309  13.812  36.416  1.00  2.88           H  
ATOM    769 3HD1 LEU A  51      38.367  13.022  37.706  1.00  2.88           H  
ATOM    770 1HD2 LEU A  51      35.708  14.499  37.167  1.00  2.88           H  
ATOM    771 2HD2 LEU A  51      36.433  14.280  38.769  1.00  2.88           H  
ATOM    772 3HD2 LEU A  51      36.048  15.909  38.182  1.00  2.88           H  
ATOM    773  N   ARG A  52      40.399  17.968  39.772  1.00  3.05           N  
ATOM    774  CA  ARG A  52      41.119  18.464  40.933  1.00  3.05           C  
ATOM    775  C   ARG A  52      40.505  19.747  41.463  1.00  3.05           C  
ATOM    776  O   ARG A  52      40.387  19.923  42.679  1.00  3.05           O  
ATOM    777  CB  ARG A  52      42.584  18.664  40.608  1.00  3.05           C  
ATOM    778  CG  ARG A  52      43.370  17.366  40.452  1.00  3.05           C  
ATOM    779  CD  ARG A  52      44.748  17.612  39.973  1.00  3.05           C  
ATOM    780  NE  ARG A  52      45.496  16.375  39.809  1.00  3.05           N  
ATOM    781  CZ  ARG A  52      46.732  16.289  39.281  1.00  3.05           C  
ATOM    782  NH1 ARG A  52      47.352  17.375  38.871  1.00  3.05           N  
ATOM    783  NH2 ARG A  52      47.326  15.113  39.179  1.00  3.05           N  
ATOM    784  H   ARG A  52      40.887  17.893  38.877  1.00  3.05           H  
ATOM    785  HA  ARG A  52      41.056  17.720  41.713  1.00  3.05           H  
ATOM    786 1HB  ARG A  52      42.669  19.217  39.671  1.00  3.05           H  
ATOM    787 2HB  ARG A  52      43.057  19.261  41.385  1.00  3.05           H  
ATOM    788 1HG  ARG A  52      43.442  16.889  41.431  1.00  3.05           H  
ATOM    789 2HG  ARG A  52      42.863  16.693  39.771  1.00  3.05           H  
ATOM    790 1HD  ARG A  52      44.701  18.111  39.003  1.00  3.05           H  
ATOM    791 2HD  ARG A  52      45.278  18.242  40.684  1.00  3.05           H  
ATOM    792  HE  ARG A  52      45.054  15.517  40.113  1.00  3.05           H  
ATOM    793 1HH1 ARG A  52      46.899  18.274  38.951  1.00  3.05           H  
ATOM    794 2HH1 ARG A  52      48.280  17.309  38.478  1.00  3.05           H  
ATOM    795 1HH2 ARG A  52      46.850  14.277  39.492  1.00  3.05           H  
ATOM    796 2HH2 ARG A  52      48.253  15.048  38.785  1.00  3.05           H  
ATOM    797  N   ASN A  53      40.060  20.624  40.562  1.00  3.23           N  
ATOM    798  CA  ASN A  53      39.438  21.866  40.987  1.00  3.23           C  
ATOM    799  C   ASN A  53      38.128  21.582  41.713  1.00  3.23           C  
ATOM    800  O   ASN A  53      37.837  22.203  42.741  1.00  3.23           O  
ATOM    801  CB  ASN A  53      39.206  22.765  39.794  1.00  3.23           C  
ATOM    802  CG  ASN A  53      40.485  23.361  39.260  1.00  3.23           C  
ATOM    803  OD1 ASN A  53      41.505  23.441  39.958  1.00  3.23           O  
ATOM    804  ND2 ASN A  53      40.450  23.781  38.022  1.00  3.23           N  
ATOM    805  H   ASN A  53      40.186  20.445  39.565  1.00  3.23           H  
ATOM    806  HA  ASN A  53      40.104  22.368  41.688  1.00  3.23           H  
ATOM    807 1HB  ASN A  53      38.734  22.185  38.998  1.00  3.23           H  
ATOM    808 2HB  ASN A  53      38.523  23.566  40.065  1.00  3.23           H  
ATOM    809 1HD2 ASN A  53      41.265  24.182  37.607  1.00  3.23           H  
ATOM    810 2HD2 ASN A  53      39.609  23.693  37.491  1.00  3.23           H  
ATOM    811  N   LEU A  54      37.358  20.610  41.217  1.00  3.48           N  
ATOM    812  CA  LEU A  54      36.112  20.254  41.875  1.00  3.48           C  
ATOM    813  C   LEU A  54      36.372  19.654  43.245  1.00  3.48           C  
ATOM    814  O   LEU A  54      35.692  19.995  44.215  1.00  3.48           O  
ATOM    815  CB  LEU A  54      35.330  19.269  41.010  1.00  3.48           C  
ATOM    816  CG  LEU A  54      34.758  19.856  39.726  1.00  3.48           C  
ATOM    817  CD1 LEU A  54      34.205  18.735  38.861  1.00  3.48           C  
ATOM    818  CD2 LEU A  54      33.681  20.862  40.088  1.00  3.48           C  
ATOM    819  H   LEU A  54      37.628  20.136  40.352  1.00  3.48           H  
ATOM    820  HA  LEU A  54      35.519  21.158  42.000  1.00  3.48           H  
ATOM    821 1HB  LEU A  54      35.996  18.453  40.732  1.00  3.48           H  
ATOM    822 2HB  LEU A  54      34.509  18.862  41.594  1.00  3.48           H  
ATOM    823  HG  LEU A  54      35.541  20.361  39.171  1.00  3.48           H  
ATOM    824 1HD1 LEU A  54      33.800  19.152  37.941  1.00  3.48           H  
ATOM    825 2HD1 LEU A  54      35.006  18.044  38.622  1.00  3.48           H  
ATOM    826 3HD1 LEU A  54      33.420  18.212  39.401  1.00  3.48           H  
ATOM    827 1HD2 LEU A  54      33.268  21.295  39.177  1.00  3.48           H  
ATOM    828 2HD2 LEU A  54      32.888  20.363  40.646  1.00  3.48           H  
ATOM    829 3HD2 LEU A  54      34.116  21.652  40.701  1.00  3.48           H  
ATOM    830  N   MET A  55      37.387  18.800  43.361  1.00  3.95           N  
ATOM    831  CA  MET A  55      37.671  18.208  44.655  1.00  3.95           C  
ATOM    832  C   MET A  55      38.107  19.291  45.625  1.00  3.95           C  
ATOM    833  O   MET A  55      37.693  19.294  46.789  1.00  3.95           O  
ATOM    834  CB  MET A  55      38.717  17.108  44.519  1.00  3.95           C  
ATOM    835  CG  MET A  55      38.199  15.848  43.808  1.00  3.95           C  
ATOM    836  SD  MET A  55      39.361  14.469  43.835  1.00  3.95           S  
ATOM    837  CE  MET A  55      40.592  15.042  42.670  1.00  3.95           C  
ATOM    838  H   MET A  55      37.935  18.535  42.541  1.00  3.95           H  
ATOM    839  HA  MET A  55      36.754  17.765  45.042  1.00  3.95           H  
ATOM    840 1HB  MET A  55      39.560  17.493  43.940  1.00  3.95           H  
ATOM    841 2HB  MET A  55      39.090  16.827  45.501  1.00  3.95           H  
ATOM    842 1HG  MET A  55      37.277  15.528  44.288  1.00  3.95           H  
ATOM    843 2HG  MET A  55      37.970  16.082  42.775  1.00  3.95           H  
ATOM    844 1HE  MET A  55      41.372  14.291  42.565  1.00  3.95           H  
ATOM    845 2HE  MET A  55      40.124  15.227  41.700  1.00  3.95           H  
ATOM    846 3HE  MET A  55      41.027  15.959  43.049  1.00  3.95           H  
ATOM    847  N   ALA A  56      38.900  20.250  45.131  1.00  4.81           N  
ATOM    848  CA  ALA A  56      39.327  21.333  45.988  1.00  4.81           C  
ATOM    849  C   ALA A  56      38.110  22.102  46.469  1.00  4.81           C  
ATOM    850  O   ALA A  56      37.980  22.366  47.666  1.00  4.81           O  
ATOM    851  CB  ALA A  56      40.265  22.258  45.236  1.00  4.81           C  
ATOM    852  H   ALA A  56      39.233  20.205  44.169  1.00  4.81           H  
ATOM    853  HA  ALA A  56      39.840  20.913  46.848  1.00  4.81           H  
ATOM    854 1HB  ALA A  56      40.586  23.063  45.893  1.00  4.81           H  
ATOM    855 2HB  ALA A  56      41.133  21.693  44.898  1.00  4.81           H  
ATOM    856 3HB  ALA A  56      39.751  22.675  44.376  1.00  4.81           H  
ATOM    857  N   ALA A  57      37.153  22.356  45.574  1.00  6.27           N  
ATOM    858  CA  ALA A  57      35.941  23.072  45.941  1.00  6.27           C  
ATOM    859  C   ALA A  57      35.179  22.331  47.030  1.00  6.27           C  
ATOM    860  O   ALA A  57      34.699  22.933  47.989  1.00  6.27           O  
ATOM    861  CB  ALA A  57      35.052  23.255  44.724  1.00  6.27           C  
ATOM    862  H   ALA A  57      37.296  22.098  44.596  1.00  6.27           H  
ATOM    863  HA  ALA A  57      36.232  24.048  46.330  1.00  6.27           H  
ATOM    864 1HB  ALA A  57      34.162  23.813  45.003  1.00  6.27           H  
ATOM    865 2HB  ALA A  57      35.599  23.798  43.954  1.00  6.27           H  
ATOM    866 3HB  ALA A  57      34.759  22.285  44.338  1.00  6.27           H  
ATOM    867  N   HIS A  58      35.160  21.006  46.948  1.00  8.52           N  
ATOM    868  CA  HIS A  58      34.427  20.205  47.915  1.00  8.52           C  
ATOM    869  C   HIS A  58      35.124  20.136  49.271  1.00  8.52           C  
ATOM    870  O   HIS A  58      34.491  19.804  50.275  1.00  8.52           O  
ATOM    871  CB  HIS A  58      34.188  18.788  47.382  1.00  8.52           C  
ATOM    872  CG  HIS A  58      33.191  18.725  46.248  1.00  8.52           C  
ATOM    873  ND1 HIS A  58      31.871  19.106  46.400  1.00  8.52           N  
ATOM    874  CD2 HIS A  58      33.312  18.306  44.964  1.00  8.52           C  
ATOM    875  CE1 HIS A  58      31.233  18.937  45.255  1.00  8.52           C  
ATOM    876  NE2 HIS A  58      32.083  18.452  44.370  1.00  8.52           N  
ATOM    877  H   HIS A  58      35.597  20.552  46.145  1.00  8.52           H  
ATOM    878  HA  HIS A  58      33.452  20.658  48.079  1.00  8.52           H  
ATOM    879 1HB  HIS A  58      35.134  18.379  47.023  1.00  8.52           H  
ATOM    880 2HB  HIS A  58      33.839  18.148  48.190  1.00  8.52           H  
ATOM    881  HD2 HIS A  58      34.215  17.923  44.491  1.00  8.52           H  
ATOM    882  HE1 HIS A  58      30.181  19.157  45.075  1.00  8.52           H  
ATOM    883  HE2 HIS A  58      31.869  18.223  43.410  1.00  8.52           H  
ATOM    884  N   SER A  59      36.423  20.443  49.313  1.00 11.70           N  
ATOM    885  CA  SER A  59      37.166  20.421  50.565  1.00 11.70           C  
ATOM    886  C   SER A  59      36.999  21.736  51.337  1.00 11.70           C  
ATOM    887  O   SER A  59      37.534  21.869  52.443  1.00 11.70           O  
ATOM    888  CB  SER A  59      38.646  20.172  50.321  1.00 11.70           C  
ATOM    889  OG  SER A  59      39.270  21.280  49.730  1.00 11.70           O  
ATOM    890  H   SER A  59      36.921  20.706  48.459  1.00 11.70           H  
ATOM    891  HA  SER A  59      36.775  19.613  51.181  1.00 11.70           H  
ATOM    892 1HB  SER A  59      39.139  19.925  51.258  1.00 11.70           H  
ATOM    893 2HB  SER A  59      38.748  19.312  49.659  1.00 11.70           H  
ATOM    894  HG  SER A  59      38.651  21.613  49.048  1.00 11.70           H  
ATOM    895  N   ALA A  60      36.329  22.724  50.724  1.00 15.58           N  
ATOM    896  CA  ALA A  60      36.174  24.047  51.307  1.00 15.58           C  
ATOM    897  C   ALA A  60      34.817  24.215  51.991  1.00 15.58           C  
ATOM    898  O   ALA A  60      34.211  25.284  51.900  1.00 15.58           O  
ATOM    899  OXT ALA A  60      34.489  23.416  52.868  1.00 15.58           O  
ATOM    900  CB  ALA A  60      36.348  25.093  50.216  1.00 15.58           C  
ATOM    901  H   ALA A  60      35.896  22.562  49.813  1.00 15.58           H  
ATOM    902  HA  ALA A  60      36.951  24.181  52.058  1.00 15.58           H  
ATOM    903 1HB  ALA A  60      36.267  26.089  50.645  1.00 15.58           H  
ATOM    904 2HB  ALA A  60      37.329  24.971  49.753  1.00 15.58           H  
ATOM    905 3HB  ALA A  60      35.574  24.956  49.459  1.00 15.58           H  
TER     906
ENDMDL

REMARK ID 642394 MODEL 3 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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       0.115   0.706   0.372  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.561   0.541   0.451  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.281   1.814   0.038  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.791   2.574  -0.799  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.019  -0.612  -0.452  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.444  -2.000  -0.126  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.921  -2.999  -1.174  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.896  -2.420   1.267  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.340  -0.075   0.821  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.146   1.563   0.838  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.166   0.751  -0.596  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.828   0.313   1.482  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.744  -0.374  -1.478  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.108  -0.679  -0.400  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.355  -1.964  -0.159  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.510  -3.984  -0.953  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.584  -2.679  -2.160  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.009  -3.048  -1.161  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.488  -3.405   1.501  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.984  -2.461   1.299  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.538  -1.696   1.999  1.00 24.67           H  
ATOM     22  N   THR A   2       3.452   2.037   0.623  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.263   3.208   0.301  1.00 24.67           C  
ATOM     24  C   THR A   2       5.640   2.789  -0.192  1.00 24.67           C  
ATOM     25  O   THR A   2       6.282   1.923   0.403  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.403   4.127   1.531  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.099   4.565   1.939  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.267   5.341   1.212  1.00 24.67           C  
ATOM     29  H   THR A   2       3.803   1.380   1.305  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.778   3.768  -0.497  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.860   3.572   2.347  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.687   5.052   1.217  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.344   5.972   2.095  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       6.261   5.019   0.918  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.818   5.908   0.401  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.079   3.395  -1.290  1.00 24.31           N  
ATOM     37  CA  ASN A   3       7.408   3.134  -1.818  1.00 24.31           C  
ATOM     38  C   ASN A   3       8.366   4.174  -1.263  1.00 24.31           C  
ATOM     39  O   ASN A   3       7.963   5.311  -1.017  1.00 24.31           O  
ATOM     40  CB  ASN A   3       7.404   3.167  -3.334  1.00 24.31           C  
ATOM     41  CG  ASN A   3       6.587   2.052  -3.941  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       6.654   0.898  -3.501  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       5.813   2.379  -4.946  1.00 24.31           N  
ATOM     44  H   ASN A   3       5.486   4.074  -1.746  1.00 24.31           H  
ATOM     45  HA  ASN A   3       7.748   2.155  -1.477  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       7.003   4.122  -3.674  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       8.429   3.095  -3.699  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       5.248   1.682  -5.391  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       5.789   3.324  -5.274  1.00 24.31           H  
ATOM     50  N   PHE A   4       9.629   3.800  -1.101  1.00 23.05           N  
ATOM     51  CA  PHE A   4      10.627   4.737  -0.607  1.00 23.05           C  
ATOM     52  C   PHE A   4      11.854   4.752  -1.505  1.00 23.05           C  
ATOM     53  O   PHE A   4      12.201   3.736  -2.109  1.00 23.05           O  
ATOM     54  CB  PHE A   4      11.023   4.362   0.822  1.00 23.05           C  
ATOM     55  CG  PHE A   4       9.863   4.410   1.800  1.00 23.05           C  
ATOM     56  CD1 PHE A   4       9.045   3.301   1.985  1.00 23.05           C  
ATOM     57  CD2 PHE A   4       9.587   5.556   2.527  1.00 23.05           C  
ATOM     58  CE1 PHE A   4       7.990   3.337   2.868  1.00 23.05           C  
ATOM     59  CE2 PHE A   4       8.528   5.593   3.414  1.00 23.05           C  
ATOM     60  CZ  PHE A   4       7.731   4.480   3.584  1.00 23.05           C  
ATOM     61  H   PHE A   4       9.899   2.852  -1.316  1.00 23.05           H  
ATOM     62  HA  PHE A   4      10.198   5.739  -0.601  1.00 23.05           H  
ATOM     63 1HB  PHE A   4      11.440   3.357   0.832  1.00 23.05           H  
ATOM     64 2HB  PHE A   4      11.799   5.043   1.174  1.00 23.05           H  
ATOM     65  HD1 PHE A   4       9.241   2.391   1.419  1.00 23.05           H  
ATOM     66  HD2 PHE A   4      10.216   6.436   2.391  1.00 23.05           H  
ATOM     67  HE1 PHE A   4       7.358   2.456   2.991  1.00 23.05           H  
ATOM     68  HE2 PHE A   4       8.322   6.501   3.978  1.00 23.05           H  
ATOM     69  HZ  PHE A   4       6.894   4.509   4.280  1.00 23.05           H  
ATOM     70  N   LYS A   5      12.509   5.906  -1.575  1.00 20.72           N  
ATOM     71  CA  LYS A   5      13.725   6.073  -2.360  1.00 20.72           C  
ATOM     72  C   LYS A   5      14.821   6.727  -1.538  1.00 20.72           C  
ATOM     73  O   LYS A   5      14.536   7.495  -0.618  1.00 20.72           O  
ATOM     74  CB  LYS A   5      13.451   6.937  -3.595  1.00 20.72           C  
ATOM     75  CG  LYS A   5      12.458   6.339  -4.591  1.00 20.72           C  
ATOM     76  CD  LYS A   5      12.288   7.234  -5.812  1.00 20.72           C  
ATOM     77  CE  LYS A   5      11.294   6.640  -6.803  1.00 20.72           C  
ATOM     78  NZ  LYS A   5      11.116   7.510  -8.001  1.00 20.72           N  
ATOM     79  H   LYS A   5      12.150   6.698  -1.060  1.00 20.72           H  
ATOM     80  HA  LYS A   5      14.082   5.093  -2.676  1.00 20.72           H  
ATOM     81 1HB  LYS A   5      13.068   7.905  -3.278  1.00 20.72           H  
ATOM     82 2HB  LYS A   5      14.392   7.120  -4.123  1.00 20.72           H  
ATOM     83 1HG  LYS A   5      12.811   5.357  -4.905  1.00 20.72           H  
ATOM     84 2HG  LYS A   5      11.488   6.218  -4.110  1.00 20.72           H  
ATOM     85 1HD  LYS A   5      11.931   8.215  -5.497  1.00 20.72           H  
ATOM     86 2HD  LYS A   5      13.251   7.359  -6.307  1.00 20.72           H  
ATOM     87 1HE  LYS A   5      11.653   5.663  -7.126  1.00 20.72           H  
ATOM     88 2HE  LYS A   5      10.328   6.515  -6.310  1.00 20.72           H  
ATOM     89 1HZ  LYS A   5      10.453   7.083  -8.631  1.00 20.72           H  
ATOM     90 2HZ  LYS A   5      10.772   8.416  -7.712  1.00 20.72           H  
ATOM     91 3HZ  LYS A   5      12.003   7.623  -8.471  1.00 20.72           H  
ATOM     92  N   LEU A   6      16.068   6.445  -1.887  1.00 17.60           N  
ATOM     93  CA  LEU A   6      17.186   7.124  -1.253  1.00 17.60           C  
ATOM     94  C   LEU A   6      17.661   8.246  -2.155  1.00 17.60           C  
ATOM     95  O   LEU A   6      17.704   8.083  -3.376  1.00 17.60           O  
ATOM     96  CB  LEU A   6      18.325   6.150  -0.989  1.00 17.60           C  
ATOM     97  CG  LEU A   6      17.998   4.980  -0.073  1.00 17.60           C  
ATOM     98  CD1 LEU A   6      19.208   4.066   0.026  1.00 17.60           C  
ATOM     99  CD2 LEU A   6      17.606   5.517   1.286  1.00 17.60           C  
ATOM    100  H   LEU A   6      16.242   5.777  -2.624  1.00 17.60           H  
ATOM    101  HA  LEU A   6      16.857   7.552  -0.307  1.00 17.60           H  
ATOM    102 1HB  LEU A   6      18.656   5.746  -1.941  1.00 17.60           H  
ATOM    103 2HB  LEU A   6      19.142   6.703  -0.543  1.00 17.60           H  
ATOM    104  HG  LEU A   6      17.170   4.405  -0.490  1.00 17.60           H  
ATOM    105 1HD1 LEU A   6      18.976   3.225   0.679  1.00 17.60           H  
ATOM    106 2HD1 LEU A   6      19.468   3.695  -0.965  1.00 17.60           H  
ATOM    107 3HD1 LEU A   6      20.050   4.619   0.438  1.00 17.60           H  
ATOM    108 1HD2 LEU A   6      17.366   4.687   1.953  1.00 17.60           H  
ATOM    109 2HD2 LEU A   6      18.436   6.089   1.703  1.00 17.60           H  
ATOM    110 3HD2 LEU A   6      16.732   6.165   1.184  1.00 17.60           H  
ATOM    111  N   LYS A   7      18.014   9.377  -1.558  1.00 14.28           N  
ATOM    112  CA  LYS A   7      18.482  10.527  -2.316  1.00 14.28           C  
ATOM    113  C   LYS A   7      19.759  11.106  -1.738  1.00 14.28           C  
ATOM    114  O   LYS A   7      20.027  10.966  -0.545  1.00 14.28           O  
ATOM    115  CB  LYS A   7      17.402  11.613  -2.362  1.00 14.28           C  
ATOM    116  CG  LYS A   7      16.115  11.205  -3.068  1.00 14.28           C  
ATOM    117  CD  LYS A   7      15.129  12.359  -3.143  1.00 14.28           C  
ATOM    118  CE  LYS A   7      13.844  11.934  -3.844  1.00 14.28           C  
ATOM    119  NZ  LYS A   7      12.864  13.050  -3.930  1.00 14.28           N  
ATOM    120  H   LYS A   7      17.948   9.443  -0.552  1.00 14.28           H  
ATOM    121  HA  LYS A   7      18.695  10.208  -3.337  1.00 14.28           H  
ATOM    122 1HB  LYS A   7      17.150  11.919  -1.347  1.00 14.28           H  
ATOM    123 2HB  LYS A   7      17.793  12.489  -2.879  1.00 14.28           H  
ATOM    124 1HG  LYS A   7      16.347  10.861  -4.077  1.00 14.28           H  
ATOM    125 2HG  LYS A   7      15.643  10.384  -2.527  1.00 14.28           H  
ATOM    126 1HD  LYS A   7      14.891  12.703  -2.135  1.00 14.28           H  
ATOM    127 2HD  LYS A   7      15.580  13.187  -3.693  1.00 14.28           H  
ATOM    128 1HE  LYS A   7      14.083  11.594  -4.851  1.00 14.28           H  
ATOM    129 2HE  LYS A   7      13.393  11.109  -3.290  1.00 14.28           H  
ATOM    130 1HZ  LYS A   7      12.029  12.730  -4.398  1.00 14.28           H  
ATOM    131 2HZ  LYS A   7      12.629  13.364  -2.999  1.00 14.28           H  
ATOM    132 3HZ  LYS A   7      13.269  13.814  -4.451  1.00 14.28           H  
ATOM    133  N   PHE A   8      20.535  11.769  -2.596  1.00 11.31           N  
ATOM    134  CA  PHE A   8      21.759  12.486  -2.221  1.00 11.31           C  
ATOM    135  C   PHE A   8      22.849  11.581  -1.643  1.00 11.31           C  
ATOM    136  O   PHE A   8      23.744  12.044  -0.942  1.00 11.31           O  
ATOM    137  CB  PHE A   8      21.433  13.583  -1.201  1.00 11.31           C  
ATOM    138  CG  PHE A   8      20.321  14.493  -1.640  1.00 11.31           C  
ATOM    139  CD1 PHE A   8      19.080  14.429  -1.021  1.00 11.31           C  
ATOM    140  CD2 PHE A   8      20.496  15.389  -2.679  1.00 11.31           C  
ATOM    141  CE1 PHE A   8      18.042  15.239  -1.427  1.00 11.31           C  
ATOM    142  CE2 PHE A   8      19.458  16.203  -3.088  1.00 11.31           C  
ATOM    143  CZ  PHE A   8      18.229  16.126  -2.460  1.00 11.31           C  
ATOM    144  H   PHE A   8      20.244  11.806  -3.562  1.00 11.31           H  
ATOM    145  HA  PHE A   8      22.159  12.961  -3.119  1.00 11.31           H  
ATOM    146 1HB  PHE A   8      21.163  13.143  -0.242  1.00 11.31           H  
ATOM    147 2HB  PHE A   8      22.323  14.190  -1.033  1.00 11.31           H  
ATOM    148  HD1 PHE A   8      18.932  13.720  -0.203  1.00 11.31           H  
ATOM    149  HD2 PHE A   8      21.465  15.447  -3.178  1.00 11.31           H  
ATOM    150  HE1 PHE A   8      17.074  15.175  -0.931  1.00 11.31           H  
ATOM    151  HE2 PHE A   8      19.606  16.905  -3.908  1.00 11.31           H  
ATOM    152  HZ  PHE A   8      17.410  16.767  -2.785  1.00 11.31           H  
ATOM    153  N   LEU A   9      22.844  10.307  -2.021  1.00  8.96           N  
ATOM    154  CA  LEU A   9      23.836   9.353  -1.527  1.00  8.96           C  
ATOM    155  C   LEU A   9      25.251   9.750  -1.970  1.00  8.96           C  
ATOM    156  O   LEU A   9      26.245   9.514  -1.274  1.00  8.96           O  
ATOM    157  CB  LEU A   9      23.492   7.955  -2.048  1.00  8.96           C  
ATOM    158  CG  LEU A   9      22.167   7.353  -1.518  1.00  8.96           C  
ATOM    159  CD1 LEU A   9      21.925   6.026  -2.215  1.00  8.96           C  
ATOM    160  CD2 LEU A   9      22.238   7.195  -0.013  1.00  8.96           C  
ATOM    161  H   LEU A   9      22.101   9.985  -2.621  1.00  8.96           H  
ATOM    162  HA  LEU A   9      23.799   9.348  -0.438  1.00  8.96           H  
ATOM    163 1HB  LEU A   9      23.430   7.994  -3.133  1.00  8.96           H  
ATOM    164 2HB  LEU A   9      24.300   7.275  -1.776  1.00  8.96           H  
ATOM    165  HG  LEU A   9      21.336   8.020  -1.765  1.00  8.96           H  
ATOM    166 1HD1 LEU A   9      21.003   5.594  -1.870  1.00  8.96           H  
ATOM    167 2HD1 LEU A   9      21.868   6.185  -3.290  1.00  8.96           H  
ATOM    168 3HD1 LEU A   9      22.744   5.344  -1.991  1.00  8.96           H  
ATOM    169 1HD2 LEU A   9      21.308   6.777   0.361  1.00  8.96           H  
ATOM    170 2HD2 LEU A   9      23.061   6.530   0.246  1.00  8.96           H  
ATOM    171 3HD2 LEU A   9      22.401   8.172   0.443  1.00  8.96           H  
ATOM    172  N   SER A  10      25.319  10.418  -3.117  1.00  7.27           N  
ATOM    173  CA  SER A  10      26.556  10.882  -3.726  1.00  7.27           C  
ATOM    174  C   SER A  10      27.293  11.916  -2.873  1.00  7.27           C  
ATOM    175  O   SER A  10      28.473  12.178  -3.110  1.00  7.27           O  
ATOM    176  CB  SER A  10      26.266  11.467  -5.095  1.00  7.27           C  
ATOM    177  OG  SER A  10      25.495  12.633  -4.989  1.00  7.27           O  
ATOM    178  H   SER A  10      24.455  10.590  -3.607  1.00  7.27           H  
ATOM    179  HA  SER A  10      27.214  10.020  -3.852  1.00  7.27           H  
ATOM    180 1HB  SER A  10      27.207  11.695  -5.596  1.00  7.27           H  
ATOM    181 2HB  SER A  10      25.741  10.733  -5.703  1.00  7.27           H  
ATOM    182  HG  SER A  10      25.990  13.222  -4.412  1.00  7.27           H  
ATOM    183  N   LYS A  11      26.616  12.487  -1.864  1.00  6.15           N  
ATOM    184  CA  LYS A  11      27.190  13.499  -0.978  1.00  6.15           C  
ATOM    185  C   LYS A  11      28.478  13.057  -0.298  1.00  6.15           C  
ATOM    186  O   LYS A  11      29.305  13.896   0.058  1.00  6.15           O  
ATOM    187  CB  LYS A  11      26.196  13.823   0.141  1.00  6.15           C  
ATOM    188  CG  LYS A  11      26.018  12.646   1.158  1.00  6.15           C  
ATOM    189  CD  LYS A  11      24.989  12.923   2.219  1.00  6.15           C  
ATOM    190  CE  LYS A  11      24.769  11.683   3.111  1.00  6.15           C  
ATOM    191  NZ  LYS A  11      25.986  11.312   3.956  1.00  6.15           N  
ATOM    192  H   LYS A  11      25.647  12.214  -1.689  1.00  6.15           H  
ATOM    193  HA  LYS A  11      27.401  14.392  -1.564  1.00  6.15           H  
ATOM    194 1HB  LYS A  11      26.533  14.697   0.693  1.00  6.15           H  
ATOM    195 2HB  LYS A  11      25.221  14.051  -0.288  1.00  6.15           H  
ATOM    196 1HG  LYS A  11      25.752  11.731   0.626  1.00  6.15           H  
ATOM    197 2HG  LYS A  11      26.954  12.473   1.682  1.00  6.15           H  
ATOM    198 1HD  LYS A  11      25.311  13.761   2.834  1.00  6.15           H  
ATOM    199 2HD  LYS A  11      24.045  13.181   1.734  1.00  6.15           H  
ATOM    200 1HE  LYS A  11      23.932  11.884   3.775  1.00  6.15           H  
ATOM    201 2HE  LYS A  11      24.517  10.835   2.471  1.00  6.15           H  
ATOM    202 1HZ  LYS A  11      25.767  10.503   4.511  1.00  6.15           H  
ATOM    203 2HZ  LYS A  11      26.826  11.082   3.378  1.00  6.15           H  
ATOM    204 3HZ  LYS A  11      26.222  12.075   4.560  1.00  6.15           H  
ATOM    205  N   ASP A  12      28.703  11.751  -0.148  1.00  5.45           N  
ATOM    206  CA  ASP A  12      29.919  11.315   0.523  1.00  5.45           C  
ATOM    207  C   ASP A  12      31.187  11.667  -0.257  1.00  5.45           C  
ATOM    208  O   ASP A  12      32.278  11.705   0.310  1.00  5.45           O  
ATOM    209  CB  ASP A  12      29.862   9.845   0.912  1.00  5.45           C  
ATOM    210  CG  ASP A  12      28.897   9.622   2.121  1.00  5.45           C  
ATOM    211  OD1 ASP A  12      28.485  10.608   2.733  1.00  5.45           O  
ATOM    212  OD2 ASP A  12      28.660   8.498   2.480  1.00  5.45           O  
ATOM    213  H   ASP A  12      28.013  11.071  -0.485  1.00  5.45           H  
ATOM    214  HA  ASP A  12      29.978  11.859   1.465  1.00  5.45           H  
ATOM    215 1HB  ASP A  12      29.503   9.258   0.063  1.00  5.45           H  
ATOM    216 2HB  ASP A  12      30.858   9.488   1.168  1.00  5.45           H  
ATOM    217  N   ILE A  13      31.061  11.975  -1.554  1.00  5.00           N  
ATOM    218  CA  ILE A  13      32.219  12.387  -2.345  1.00  5.00           C  
ATOM    219  C   ILE A  13      32.857  13.639  -1.757  1.00  5.00           C  
ATOM    220  O   ILE A  13      34.047  13.889  -1.947  1.00  5.00           O  
ATOM    221  CB  ILE A  13      31.862  12.666  -3.816  1.00  5.00           C  
ATOM    222  CG1 ILE A  13      33.157  12.732  -4.646  1.00  5.00           C  
ATOM    223  CG2 ILE A  13      31.092  13.995  -3.954  1.00  5.00           C  
ATOM    224  CD1 ILE A  13      33.920  11.426  -4.695  1.00  5.00           C  
ATOM    225  H   ILE A  13      30.142  11.954  -2.000  1.00  5.00           H  
ATOM    226  HA  ILE A  13      32.957  11.586  -2.317  1.00  5.00           H  
ATOM    227  HB  ILE A  13      31.244  11.851  -4.194  1.00  5.00           H  
ATOM    228 1HG1 ILE A  13      32.906  13.025  -5.664  1.00  5.00           H  
ATOM    229 2HG1 ILE A  13      33.812  13.496  -4.217  1.00  5.00           H  
ATOM    230 1HG2 ILE A  13      30.846  14.159  -5.001  1.00  5.00           H  
ATOM    231 2HG2 ILE A  13      30.177  13.954  -3.371  1.00  5.00           H  
ATOM    232 3HG2 ILE A  13      31.703  14.819  -3.605  1.00  5.00           H  
ATOM    233 1HD1 ILE A  13      34.823  11.552  -5.295  1.00  5.00           H  
ATOM    234 2HD1 ILE A  13      34.203  11.130  -3.681  1.00  5.00           H  
ATOM    235 3HD1 ILE A  13      33.295  10.654  -5.138  1.00  5.00           H  
ATOM    236  N   LYS A  14      32.060  14.435  -1.038  1.00  4.65           N  
ATOM    237  CA  LYS A  14      32.519  15.667  -0.444  1.00  4.65           C  
ATOM    238  C   LYS A  14      33.623  15.422   0.568  1.00  4.65           C  
ATOM    239  O   LYS A  14      34.479  16.276   0.778  1.00  4.65           O  
ATOM    240  CB  LYS A  14      31.350  16.403   0.190  1.00  4.65           C  
ATOM    241  CG  LYS A  14      30.353  16.944  -0.818  1.00  4.65           C  
ATOM    242  CD  LYS A  14      29.205  17.651  -0.130  1.00  4.65           C  
ATOM    243  CE  LYS A  14      28.210  18.202  -1.140  1.00  4.65           C  
ATOM    244  NZ  LYS A  14      27.071  18.894  -0.478  1.00  4.65           N  
ATOM    245  H   LYS A  14      31.090  14.162  -0.873  1.00  4.65           H  
ATOM    246  HA  LYS A  14      32.921  16.292  -1.231  1.00  4.65           H  
ATOM    247 1HB  LYS A  14      30.827  15.739   0.879  1.00  4.65           H  
ATOM    248 2HB  LYS A  14      31.717  17.235   0.755  1.00  4.65           H  
ATOM    249 1HG  LYS A  14      30.857  17.637  -1.492  1.00  4.65           H  
ATOM    250 2HG  LYS A  14      29.957  16.111  -1.406  1.00  4.65           H  
ATOM    251 1HD  LYS A  14      28.692  16.939   0.522  1.00  4.65           H  
ATOM    252 2HD  LYS A  14      29.591  18.467   0.482  1.00  4.65           H  
ATOM    253 1HE  LYS A  14      28.719  18.906  -1.796  1.00  4.65           H  
ATOM    254 2HE  LYS A  14      27.821  17.377  -1.740  1.00  4.65           H  
ATOM    255 1HZ  LYS A  14      26.432  19.244  -1.179  1.00  4.65           H  
ATOM    256 2HZ  LYS A  14      26.588  18.243   0.124  1.00  4.65           H  
ATOM    257 3HZ  LYS A  14      27.419  19.666   0.072  1.00  4.65           H  
ATOM    258  N   LYS A  15      33.703  14.217   1.117  1.00  4.31           N  
ATOM    259  CA  LYS A  15      34.723  13.916   2.103  1.00  4.31           C  
ATOM    260  C   LYS A  15      36.135  14.116   1.526  1.00  4.31           C  
ATOM    261  O   LYS A  15      37.077  14.379   2.272  1.00  4.31           O  
ATOM    262  CB  LYS A  15      34.535  12.479   2.587  1.00  4.31           C  
ATOM    263  CG  LYS A  15      33.255  12.273   3.412  1.00  4.31           C  
ATOM    264  CD  LYS A  15      33.057  10.815   3.823  1.00  4.31           C  
ATOM    265  CE  LYS A  15      31.726  10.629   4.556  1.00  4.31           C  
ATOM    266  NZ  LYS A  15      31.480   9.204   4.946  1.00  4.31           N  
ATOM    267  H   LYS A  15      33.036  13.485   0.866  1.00  4.31           H  
ATOM    268  HA  LYS A  15      34.602  14.597   2.946  1.00  4.31           H  
ATOM    269 1HB  LYS A  15      34.492  11.810   1.725  1.00  4.31           H  
ATOM    270 2HB  LYS A  15      35.387  12.182   3.193  1.00  4.31           H  
ATOM    271 1HG  LYS A  15      33.299  12.892   4.307  1.00  4.31           H  
ATOM    272 2HG  LYS A  15      32.395  12.587   2.817  1.00  4.31           H  
ATOM    273 1HD  LYS A  15      33.050  10.192   2.925  1.00  4.31           H  
ATOM    274 2HD  LYS A  15      33.875  10.495   4.466  1.00  4.31           H  
ATOM    275 1HE  LYS A  15      31.718  11.247   5.452  1.00  4.31           H  
ATOM    276 2HE  LYS A  15      30.921  10.956   3.897  1.00  4.31           H  
ATOM    277 1HZ  LYS A  15      30.584   9.138   5.411  1.00  4.31           H  
ATOM    278 2HZ  LYS A  15      31.470   8.611   4.125  1.00  4.31           H  
ATOM    279 3HZ  LYS A  15      32.206   8.895   5.568  1.00  4.31           H  
ATOM    280  N   GLU A  16      36.287  13.982   0.196  1.00  3.98           N  
ATOM    281  CA  GLU A  16      37.578  14.149  -0.463  1.00  3.98           C  
ATOM    282  C   GLU A  16      37.763  15.567  -1.022  1.00  3.98           C  
ATOM    283  O   GLU A  16      38.822  15.900  -1.558  1.00  3.98           O  
ATOM    284  CB  GLU A  16      37.719  13.133  -1.601  1.00  3.98           C  
ATOM    285  CG  GLU A  16      37.721  11.670  -1.145  1.00  3.98           C  
ATOM    286  CD  GLU A  16      37.870  10.671  -2.285  1.00  3.98           C  
ATOM    287  OE1 GLU A  16      37.962  11.082  -3.419  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      37.892   9.494  -2.008  1.00  3.98           O  
ATOM    289  H   GLU A  16      35.472  13.792  -0.391  1.00  3.98           H  
ATOM    290  HA  GLU A  16      38.366  13.969   0.269  1.00  3.98           H  
ATOM    291 1HB  GLU A  16      36.888  13.265  -2.299  1.00  3.98           H  
ATOM    292 2HB  GLU A  16      38.641  13.323  -2.150  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      38.538  11.524  -0.439  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      36.785  11.474  -0.620  1.00  3.98           H  
ATOM    295  N   LEU A  17      36.712  16.383  -0.936  1.00  3.66           N  
ATOM    296  CA  LEU A  17      36.696  17.729  -1.501  1.00  3.66           C  
ATOM    297  C   LEU A  17      36.800  18.777  -0.398  1.00  3.66           C  
ATOM    298  O   LEU A  17      37.305  19.881  -0.603  1.00  3.66           O  
ATOM    299  CB  LEU A  17      35.400  17.918  -2.285  1.00  3.66           C  
ATOM    300  CG  LEU A  17      35.190  16.879  -3.411  1.00  3.66           C  
ATOM    301  CD1 LEU A  17      33.846  17.101  -4.088  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      36.330  16.974  -4.396  1.00  3.66           C  
ATOM    303  H   LEU A  17      35.886  16.069  -0.446  1.00  3.66           H  
ATOM    304  HA  LEU A  17      37.545  17.840  -2.172  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      34.567  17.863  -1.594  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      35.408  18.908  -2.737  1.00  3.66           H  
ATOM    307  HG  LEU A  17      35.180  15.881  -2.977  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17      33.707  16.350  -4.866  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17      33.045  17.016  -3.366  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      33.824  18.093  -4.533  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17      36.194  16.229  -5.180  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      36.349  17.970  -4.838  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      37.274  16.788  -3.879  1.00  3.66           H  
ATOM    314  N   LEU A  18      36.339  18.399   0.787  1.00  3.37           N  
ATOM    315  CA  LEU A  18      36.281  19.260   1.961  1.00  3.37           C  
ATOM    316  C   LEU A  18      37.537  19.205   2.819  1.00  3.37           C  
ATOM    317  O   LEU A  18      37.541  19.707   3.942  1.00  3.37           O  
ATOM    318  CB  LEU A  18      35.085  18.877   2.831  1.00  3.37           C  
ATOM    319  CG  LEU A  18      33.724  19.069   2.187  1.00  3.37           C  
ATOM    320  CD1 LEU A  18      32.647  18.549   3.123  1.00  3.37           C  
ATOM    321  CD2 LEU A  18      33.535  20.514   1.883  1.00  3.37           C  
ATOM    322  H   LEU A  18      35.921  17.476   0.862  1.00  3.37           H  
ATOM    323  HA  LEU A  18      36.150  20.286   1.621  1.00  3.37           H  
ATOM    324 1HB  LEU A  18      35.179  17.821   3.093  1.00  3.37           H  
ATOM    325 2HB  LEU A  18      35.114  19.468   3.745  1.00  3.37           H  
ATOM    326  HG  LEU A  18      33.673  18.514   1.263  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18      31.670  18.685   2.666  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18      32.816  17.487   3.315  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18      32.687  19.101   4.061  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18      32.563  20.669   1.414  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18      33.584  21.088   2.809  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18      34.318  20.844   1.208  1.00  3.37           H  
ATOM    333  N   THR A  19      38.588  18.558   2.332  1.00  3.11           N  
ATOM    334  CA  THR A  19      39.800  18.492   3.130  1.00  3.11           C  
ATOM    335  C   THR A  19      40.562  19.808   2.994  1.00  3.11           C  
ATOM    336  O   THR A  19      40.392  20.528   2.013  1.00  3.11           O  
ATOM    337  CB  THR A  19      40.679  17.316   2.662  1.00  3.11           C  
ATOM    338  OG1 THR A  19      41.128  17.538   1.313  1.00  3.11           O  
ATOM    339  CG2 THR A  19      39.850  16.041   2.678  1.00  3.11           C  
ATOM    340  H   THR A  19      38.546  18.144   1.411  1.00  3.11           H  
ATOM    341  HA  THR A  19      39.534  18.348   4.177  1.00  3.11           H  
ATOM    342  HB  THR A  19      41.541  17.214   3.320  1.00  3.11           H  
ATOM    343  HG1 THR A  19      40.384  17.451   0.705  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      40.455  15.201   2.341  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      39.491  15.848   3.688  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      38.995  16.162   2.009  1.00  3.11           H  
ATOM    347  N   CYS A  20      41.446  20.099   3.945  1.00  2.89           N  
ATOM    348  CA  CYS A  20      42.250  21.311   3.860  1.00  2.89           C  
ATOM    349  C   CYS A  20      43.557  21.075   3.094  1.00  2.89           C  
ATOM    350  O   CYS A  20      44.372  20.257   3.525  1.00  2.89           O  
ATOM    351  CB  CYS A  20      42.579  21.844   5.246  1.00  2.89           C  
ATOM    352  SG  CYS A  20      43.546  23.370   5.211  1.00  2.89           S  
ATOM    353  H   CYS A  20      41.554  19.482   4.734  1.00  2.89           H  
ATOM    354  HA  CYS A  20      41.656  22.064   3.358  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      41.662  22.031   5.795  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      43.145  21.092   5.794  1.00  2.89           H  
ATOM    357  N   PRO A  21      43.817  21.776   1.976  1.00  2.72           N  
ATOM    358  CA  PRO A  21      44.982  21.619   1.114  1.00  2.72           C  
ATOM    359  C   PRO A  21      46.262  22.325   1.584  1.00  2.72           C  
ATOM    360  O   PRO A  21      47.275  22.273   0.884  1.00  2.72           O  
ATOM    361  CB  PRO A  21      44.488  22.256  -0.186  1.00  2.72           C  
ATOM    362  CG  PRO A  21      43.569  23.366   0.278  1.00  2.72           C  
ATOM    363  CD  PRO A  21      42.872  22.810   1.496  1.00  2.72           C  
ATOM    364  HA  PRO A  21      45.169  20.544   0.971  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      45.344  22.626  -0.770  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      43.974  21.504  -0.802  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      44.157  24.270   0.513  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      42.859  23.648  -0.518  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      42.759  23.617   2.233  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      41.911  22.365   1.189  1.00  2.72           H  
ATOM    371  N   THR A  22      46.214  23.041   2.706  1.00  2.60           N  
ATOM    372  CA  THR A  22      47.356  23.849   3.131  1.00  2.60           C  
ATOM    373  C   THR A  22      48.041  23.333   4.409  1.00  2.60           C  
ATOM    374  O   THR A  22      47.516  23.537   5.499  1.00  2.60           O  
ATOM    375  CB  THR A  22      46.894  25.284   3.378  1.00  2.60           C  
ATOM    376  OG1 THR A  22      46.342  25.828   2.170  1.00  2.60           O  
ATOM    377  CG2 THR A  22      48.033  26.134   3.841  1.00  2.60           C  
ATOM    378  H   THR A  22      45.376  23.037   3.276  1.00  2.60           H  
ATOM    379  HA  THR A  22      48.063  23.888   2.309  1.00  2.60           H  
ATOM    380  HB  THR A  22      46.129  25.270   4.148  1.00  2.60           H  
ATOM    381  HG1 THR A  22      46.894  25.567   1.425  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      47.686  27.149   4.025  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      48.443  25.717   4.754  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      48.807  26.151   3.076  1.00  2.60           H  
ATOM    385  N   PRO A  23      49.252  22.765   4.346  1.00  2.52           N  
ATOM    386  CA  PRO A  23      49.931  22.192   5.489  1.00  2.52           C  
ATOM    387  C   PRO A  23      49.997  23.203   6.617  1.00  2.52           C  
ATOM    388  O   PRO A  23      50.326  24.367   6.392  1.00  2.52           O  
ATOM    389  CB  PRO A  23      51.323  21.893   4.923  1.00  2.52           C  
ATOM    390  CG  PRO A  23      51.079  21.652   3.450  1.00  2.52           C  
ATOM    391  CD  PRO A  23      49.992  22.641   3.074  1.00  2.52           C  
ATOM    392  HA  PRO A  23      49.412  21.275   5.807  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      51.996  22.743   5.115  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      51.756  21.021   5.435  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      52.008  21.805   2.878  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      50.773  20.609   3.282  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      50.417  23.608   2.766  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      49.377  22.174   2.292  1.00  2.52           H  
ATOM    399  N   GLY A  24      49.730  22.741   7.829  1.00  2.47           N  
ATOM    400  CA  GLY A  24      49.726  23.569   9.025  1.00  2.47           C  
ATOM    401  C   GLY A  24      48.307  23.967   9.436  1.00  2.47           C  
ATOM    402  O   GLY A  24      48.074  24.322  10.593  1.00  2.47           O  
ATOM    403  H   GLY A  24      49.488  21.758   7.956  1.00  2.47           H  
ATOM    404 1HA  GLY A  24      50.189  23.011   9.840  1.00  2.47           H  
ATOM    405 2HA  GLY A  24      50.334  24.454   8.861  1.00  2.47           H  
ATOM    406  N   CYS A  25      47.339  23.893   8.506  1.00  2.46           N  
ATOM    407  CA  CYS A  25      45.957  24.165   8.899  1.00  2.46           C  
ATOM    408  C   CYS A  25      45.414  22.901   9.537  1.00  2.46           C  
ATOM    409  O   CYS A  25      44.452  22.928  10.313  1.00  2.46           O  
ATOM    410  CB  CYS A  25      45.090  24.461   7.679  1.00  2.46           C  
ATOM    411  SG  CYS A  25      44.924  22.994   6.642  1.00  2.46           S  
ATOM    412  H   CYS A  25      47.560  23.660   7.534  1.00  2.46           H  
ATOM    413  HA  CYS A  25      45.921  24.984   9.616  1.00  2.46           H  
ATOM    414 1HB  CYS A  25      44.098  24.797   7.985  1.00  2.46           H  
ATOM    415 2HB  CYS A  25      45.548  25.245   7.072  1.00  2.46           H  
ATOM    416  N   ASP A  26      46.035  21.792   9.134  1.00  2.46           N  
ATOM    417  CA  ASP A  26      45.797  20.410   9.531  1.00  2.46           C  
ATOM    418  C   ASP A  26      44.324  19.995   9.620  1.00  2.46           C  
ATOM    419  O   ASP A  26      43.975  19.116  10.405  1.00  2.46           O  
ATOM    420  CB  ASP A  26      46.517  20.116  10.843  1.00  2.46           C  
ATOM    421  CG  ASP A  26      48.072  20.250  10.721  1.00  2.46           C  
ATOM    422  OD1 ASP A  26      48.590  20.305   9.605  1.00  2.46           O  
ATOM    423  OD2 ASP A  26      48.715  20.274  11.744  1.00  2.46           O  
ATOM    424  H   ASP A  26      46.779  21.946   8.472  1.00  2.46           H  
ATOM    425  HA  ASP A  26      46.258  19.778   8.771  1.00  2.46           H  
ATOM    426 1HB  ASP A  26      46.162  20.804  11.615  1.00  2.46           H  
ATOM    427 2HB  ASP A  26      46.275  19.105  11.170  1.00  2.46           H  
ATOM    428  N   GLY A  27      43.455  20.614   8.823  1.00  2.50           N  
ATOM    429  CA  GLY A  27      42.036  20.268   8.817  1.00  2.50           C  
ATOM    430  C   GLY A  27      41.290  20.770  10.067  1.00  2.50           C  
ATOM    431  O   GLY A  27      40.158  20.354  10.320  1.00  2.50           O  
ATOM    432  H   GLY A  27      43.798  21.337   8.203  1.00  2.50           H  
ATOM    433 1HA  GLY A  27      41.570  20.691   7.928  1.00  2.50           H  
ATOM    434 2HA  GLY A  27      41.933  19.187   8.745  1.00  2.50           H  
ATOM    435  N   SER A  28      41.918  21.665  10.837  1.00  2.60           N  
ATOM    436  CA  SER A  28      41.371  22.174  12.098  1.00  2.60           C  
ATOM    437  C   SER A  28      40.117  23.048  11.998  1.00  2.60           C  
ATOM    438  O   SER A  28      39.437  23.268  13.001  1.00  2.60           O  
ATOM    439  CB  SER A  28      42.455  22.937  12.839  1.00  2.60           C  
ATOM    440  OG  SER A  28      42.836  24.092  12.145  1.00  2.60           O  
ATOM    441  H   SER A  28      42.846  21.987  10.565  1.00  2.60           H  
ATOM    442  HA  SER A  28      41.111  21.305  12.704  1.00  2.60           H  
ATOM    443 1HB  SER A  28      42.091  23.209  13.827  1.00  2.60           H  
ATOM    444 2HB  SER A  28      43.325  22.292  12.972  1.00  2.60           H  
ATOM    445  HG  SER A  28      43.373  23.775  11.385  1.00  2.60           H  
ATOM    446  N   GLY A  29      39.813  23.561  10.812  1.00  2.79           N  
ATOM    447  CA  GLY A  29      38.645  24.415  10.636  1.00  2.79           C  
ATOM    448  C   GLY A  29      38.787  25.333   9.434  1.00  2.79           C  
ATOM    449  O   GLY A  29      39.735  25.208   8.651  1.00  2.79           O  
ATOM    450  H   GLY A  29      40.401  23.343  10.028  1.00  2.79           H  
ATOM    451 1HA  GLY A  29      37.759  23.793  10.512  1.00  2.79           H  
ATOM    452 2HA  GLY A  29      38.491  25.012  11.534  1.00  2.79           H  
ATOM    453  N   HIS A  30      37.824  26.247   9.286  1.00  3.06           N  
ATOM    454  CA  HIS A  30      37.791  27.178   8.159  1.00  3.06           C  
ATOM    455  C   HIS A  30      37.006  28.466   8.395  1.00  3.06           C  
ATOM    456  O   HIS A  30      36.263  28.602   9.366  1.00  3.06           O  
ATOM    457  CB  HIS A  30      37.414  26.420   6.881  1.00  3.06           C  
ATOM    458  CG  HIS A  30      36.201  25.556   6.921  1.00  3.06           C  
ATOM    459  ND1 HIS A  30      36.167  24.355   7.625  1.00  3.06           N  
ATOM    460  CD2 HIS A  30      35.042  25.626   6.267  1.00  3.06           C  
ATOM    461  CE1 HIS A  30      35.015  23.761   7.417  1.00  3.06           C  
ATOM    462  NE2 HIS A  30      34.319  24.499   6.601  1.00  3.06           N  
ATOM    463  H   HIS A  30      37.087  26.294   9.975  1.00  3.06           H  
ATOM    464  HA  HIS A  30      38.808  27.513   7.982  1.00  3.06           H  
ATOM    465 1HB  HIS A  30      37.242  27.145   6.088  1.00  3.06           H  
ATOM    466 2HB  HIS A  30      38.223  25.860   6.572  1.00  3.06           H  
ATOM    467  HD2 HIS A  30      34.738  26.404   5.589  1.00  3.06           H  
ATOM    468  HE1 HIS A  30      34.698  22.807   7.837  1.00  3.06           H  
ATOM    469  HE2 HIS A  30      33.382  24.277   6.246  1.00  3.06           H  
ATOM    470  N   ILE A  31      37.268  29.420   7.508  1.00  3.40           N  
ATOM    471  CA  ILE A  31      36.781  30.800   7.532  1.00  3.40           C  
ATOM    472  C   ILE A  31      35.556  31.147   6.681  1.00  3.40           C  
ATOM    473  O   ILE A  31      34.742  31.983   7.076  1.00  3.40           O  
ATOM    474  CB  ILE A  31      37.921  31.722   7.072  1.00  3.40           C  
ATOM    475  CG1 ILE A  31      39.102  31.647   8.031  1.00  3.40           C  
ATOM    476  CG2 ILE A  31      37.416  33.139   6.928  1.00  3.40           C  
ATOM    477  CD1 ILE A  31      40.332  32.334   7.472  1.00  3.40           C  
ATOM    478  H   ILE A  31      37.900  29.166   6.753  1.00  3.40           H  
ATOM    479  HA  ILE A  31      36.535  31.038   8.566  1.00  3.40           H  
ATOM    480  HB  ILE A  31      38.284  31.397   6.128  1.00  3.40           H  
ATOM    481 1HG1 ILE A  31      38.831  32.116   8.974  1.00  3.40           H  
ATOM    482 2HG1 ILE A  31      39.351  30.600   8.217  1.00  3.40           H  
ATOM    483 1HG2 ILE A  31      38.228  33.775   6.577  1.00  3.40           H  
ATOM    484 2HG2 ILE A  31      36.604  33.162   6.202  1.00  3.40           H  
ATOM    485 3HG2 ILE A  31      37.056  33.501   7.888  1.00  3.40           H  
ATOM    486 1HD1 ILE A  31      41.149  32.263   8.175  1.00  3.40           H  
ATOM    487 2HD1 ILE A  31      40.617  31.857   6.531  1.00  3.40           H  
ATOM    488 3HD1 ILE A  31      40.108  33.381   7.289  1.00  3.40           H  
ATOM    489  N   THR A  32      35.481  30.592   5.476  1.00  3.78           N  
ATOM    490  CA  THR A  32      34.471  30.997   4.501  1.00  3.78           C  
ATOM    491  C   THR A  32      33.062  30.958   5.046  1.00  3.78           C  
ATOM    492  O   THR A  32      32.700  30.052   5.801  1.00  3.78           O  
ATOM    493  CB  THR A  32      34.497  30.106   3.252  1.00  3.78           C  
ATOM    494  OG1 THR A  32      33.561  30.616   2.291  1.00  3.78           O  
ATOM    495  CG2 THR A  32      34.098  28.695   3.628  1.00  3.78           C  
ATOM    496  H   THR A  32      36.155  29.887   5.227  1.00  3.78           H  
ATOM    497  HA  THR A  32      34.687  32.023   4.196  1.00  3.78           H  
ATOM    498  HB  THR A  32      35.495  30.106   2.819  1.00  3.78           H  
ATOM    499  HG1 THR A  32      32.664  30.596   2.676  1.00  3.78           H  
ATOM    500 1HG2 THR A  32      34.108  28.065   2.742  1.00  3.78           H  
ATOM    501 2HG2 THR A  32      34.802  28.311   4.357  1.00  3.78           H  
ATOM    502 3HG2 THR A  32      33.098  28.714   4.050  1.00  3.78           H  
ATOM    503  N   GLY A  33      32.256  31.931   4.629  1.00  4.09           N  
ATOM    504  CA  GLY A  33      30.889  32.014   5.103  1.00  4.09           C  
ATOM    505  C   GLY A  33      30.167  30.730   4.784  1.00  4.09           C  
ATOM    506  O   GLY A  33      30.404  30.108   3.747  1.00  4.09           O  
ATOM    507  H   GLY A  33      32.614  32.634   4.000  1.00  4.09           H  
ATOM    508 1HA  GLY A  33      30.884  32.186   6.180  1.00  4.09           H  
ATOM    509 2HA  GLY A  33      30.382  32.855   4.632  1.00  4.09           H  
ATOM    510  N   ASN A  34      29.319  30.318   5.720  1.00  4.24           N  
ATOM    511  CA  ASN A  34      28.542  29.075   5.695  1.00  4.24           C  
ATOM    512  C   ASN A  34      29.430  27.827   5.811  1.00  4.24           C  
ATOM    513  O   ASN A  34      28.927  26.702   5.819  1.00  4.24           O  
ATOM    514  CB  ASN A  34      27.682  28.991   4.442  1.00  4.24           C  
ATOM    515  CG  ASN A  34      26.710  30.136   4.332  1.00  4.24           C  
ATOM    516  OD1 ASN A  34      26.129  30.575   5.332  1.00  4.24           O  
ATOM    517  ND2 ASN A  34      26.526  30.630   3.135  1.00  4.24           N  
ATOM    518  H   ASN A  34      29.206  30.911   6.530  1.00  4.24           H  
ATOM    519  HA  ASN A  34      27.879  29.070   6.562  1.00  4.24           H  
ATOM    520 1HB  ASN A  34      28.294  28.949   3.546  1.00  4.24           H  
ATOM    521 2HB  ASN A  34      27.111  28.064   4.473  1.00  4.24           H  
ATOM    522 1HD2 ASN A  34      25.893  31.391   2.998  1.00  4.24           H  
ATOM    523 2HD2 ASN A  34      27.019  30.244   2.354  1.00  4.24           H  
ATOM    524  N   TYR A  35      30.741  28.034   5.956  1.00  4.19           N  
ATOM    525  CA  TYR A  35      31.734  26.999   6.154  1.00  4.19           C  
ATOM    526  C   TYR A  35      31.639  25.884   5.111  1.00  4.19           C  
ATOM    527  O   TYR A  35      31.855  24.706   5.409  1.00  4.19           O  
ATOM    528  CB  TYR A  35      31.601  26.503   7.583  1.00  4.19           C  
ATOM    529  CG  TYR A  35      31.740  27.655   8.518  1.00  4.19           C  
ATOM    530  CD1 TYR A  35      30.648  28.077   9.257  1.00  4.19           C  
ATOM    531  CD2 TYR A  35      32.948  28.332   8.603  1.00  4.19           C  
ATOM    532  CE1 TYR A  35      30.762  29.165  10.093  1.00  4.19           C  
ATOM    533  CE2 TYR A  35      33.063  29.423   9.437  1.00  4.19           C  
ATOM    534  CZ  TYR A  35      31.975  29.840  10.183  1.00  4.19           C  
ATOM    535  OH  TYR A  35      32.085  30.931  11.019  1.00  4.19           O  
ATOM    536  H   TYR A  35      31.107  28.982   5.929  1.00  4.19           H  
ATOM    537  HA  TYR A  35      32.714  27.462   6.057  1.00  4.19           H  
ATOM    538 1HB  TYR A  35      30.626  26.039   7.738  1.00  4.19           H  
ATOM    539 2HB  TYR A  35      32.358  25.780   7.819  1.00  4.19           H  
ATOM    540  HD1 TYR A  35      29.698  27.547   9.174  1.00  4.19           H  
ATOM    541  HD2 TYR A  35      33.806  28.010   8.008  1.00  4.19           H  
ATOM    542  HE1 TYR A  35      29.904  29.497  10.677  1.00  4.19           H  
ATOM    543  HE2 TYR A  35      34.013  29.959   9.501  1.00  4.19           H  
ATOM    544  HH  TYR A  35      32.972  31.295  10.946  1.00  4.19           H  
ATOM    545  N   ALA A  36      31.368  26.264   3.865  1.00  3.96           N  
ATOM    546  CA  ALA A  36      31.207  25.284   2.800  1.00  3.96           C  
ATOM    547  C   ALA A  36      32.440  24.429   2.509  1.00  3.96           C  
ATOM    548  O   ALA A  36      32.295  23.233   2.265  1.00  3.96           O  
ATOM    549  CB  ALA A  36      30.824  26.002   1.521  1.00  3.96           C  
ATOM    550  H   ALA A  36      31.227  27.247   3.676  1.00  3.96           H  
ATOM    551  HA  ALA A  36      30.398  24.616   3.093  1.00  3.96           H  
ATOM    552 1HB  ALA A  36      30.652  25.269   0.733  1.00  3.96           H  
ATOM    553 2HB  ALA A  36      29.913  26.578   1.688  1.00  3.96           H  
ATOM    554 3HB  ALA A  36      31.630  26.673   1.224  1.00  3.96           H  
ATOM    555  N   SER A  37      33.636  25.027   2.491  1.00  3.64           N  
ATOM    556  CA  SER A  37      34.849  24.266   2.155  1.00  3.64           C  
ATOM    557  C   SER A  37      36.125  25.075   2.360  1.00  3.64           C  
ATOM    558  O   SER A  37      36.091  26.262   2.683  1.00  3.64           O  
ATOM    559  CB  SER A  37      34.843  23.798   0.706  1.00  3.64           C  
ATOM    560  OG  SER A  37      35.076  24.862  -0.163  1.00  3.64           O  
ATOM    561  H   SER A  37      33.699  26.007   2.715  1.00  3.64           H  
ATOM    562  HA  SER A  37      34.895  23.393   2.808  1.00  3.64           H  
ATOM    563 1HB  SER A  37      35.604  23.031   0.558  1.00  3.64           H  
ATOM    564 2HB  SER A  37      33.892  23.344   0.462  1.00  3.64           H  
ATOM    565  HG  SER A  37      34.653  24.609  -0.992  1.00  3.64           H  
ATOM    566  N   HIS A  38      37.255  24.425   2.073  1.00  3.32           N  
ATOM    567  CA  HIS A  38      38.569  25.067   2.023  1.00  3.32           C  
ATOM    568  C   HIS A  38      39.026  25.289   0.571  1.00  3.32           C  
ATOM    569  O   HIS A  38      40.217  25.475   0.330  1.00  3.32           O  
ATOM    570  CB  HIS A  38      39.655  24.199   2.662  1.00  3.32           C  
ATOM    571  CG  HIS A  38      39.526  23.929   4.097  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      38.711  22.944   4.595  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      40.132  24.492   5.157  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      38.813  22.919   5.909  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      39.672  23.845   6.271  1.00  3.32           N  
ATOM    576  H   HIS A  38      37.199  23.442   1.851  1.00  3.32           H  
ATOM    577  HA  HIS A  38      38.539  26.034   2.525  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      39.688  23.236   2.145  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      40.617  24.681   2.507  1.00  3.32           H  
ATOM    580  HD2 HIS A  38      40.852  25.310   5.141  1.00  3.32           H  
ATOM    581  HE1 HIS A  38      38.273  22.255   6.583  1.00  3.32           H  
ATOM    582  HE2 HIS A  38      39.939  24.088   7.225  1.00  3.32           H  
ATOM    583  N   ARG A  39      38.095  25.241  -0.398  1.00  3.03           N  
ATOM    584  CA  ARG A  39      38.453  25.399  -1.813  1.00  3.03           C  
ATOM    585  C   ARG A  39      39.185  26.705  -2.119  1.00  3.03           C  
ATOM    586  O   ARG A  39      40.178  26.715  -2.850  1.00  3.03           O  
ATOM    587  CB  ARG A  39      37.211  25.331  -2.686  1.00  3.03           C  
ATOM    588  CG  ARG A  39      37.471  25.465  -4.181  1.00  3.03           C  
ATOM    589  CD  ARG A  39      36.215  25.340  -4.976  1.00  3.03           C  
ATOM    590  NE  ARG A  39      36.454  25.517  -6.404  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      35.492  25.527  -7.351  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      34.230  25.372  -7.015  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      35.820  25.695  -8.621  1.00  3.03           N  
ATOM    594  H   ARG A  39      37.112  25.104  -0.163  1.00  3.03           H  
ATOM    595  HA  ARG A  39      39.107  24.571  -2.087  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      36.710  24.377  -2.522  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      36.518  26.119  -2.394  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      37.910  26.443  -4.383  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      38.162  24.685  -4.501  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      35.783  24.351  -4.822  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      35.505  26.100  -4.652  1.00  3.03           H  
ATOM    602  HE  ARG A  39      37.411  25.640  -6.707  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      33.978  25.245  -6.046  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      33.514  25.381  -7.726  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      36.789  25.815  -8.881  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      35.102  25.704  -9.330  1.00  3.03           H  
ATOM    607  N   SER A  40      38.681  27.807  -1.577  1.00  2.80           N  
ATOM    608  CA  SER A  40      39.305  29.102  -1.773  1.00  2.80           C  
ATOM    609  C   SER A  40      40.339  29.334  -0.706  1.00  2.80           C  
ATOM    610  O   SER A  40      40.106  29.030   0.462  1.00  2.80           O  
ATOM    611  CB  SER A  40      38.289  30.225  -1.685  1.00  2.80           C  
ATOM    612  OG  SER A  40      38.938  31.493  -1.692  1.00  2.80           O  
ATOM    613  H   SER A  40      37.861  27.729  -0.993  1.00  2.80           H  
ATOM    614  HA  SER A  40      39.792  29.121  -2.747  1.00  2.80           H  
ATOM    615 1HB  SER A  40      37.592  30.163  -2.520  1.00  2.80           H  
ATOM    616 2HB  SER A  40      37.715  30.114  -0.766  1.00  2.80           H  
ATOM    617  HG  SER A  40      38.302  32.121  -1.326  1.00  2.80           H  
ATOM    618  N   LEU A  41      41.430  30.006  -1.058  1.00  2.60           N  
ATOM    619  CA  LEU A  41      42.399  30.368  -0.036  1.00  2.60           C  
ATOM    620  C   LEU A  41      41.740  31.185   1.065  1.00  2.60           C  
ATOM    621  O   LEU A  41      42.146  31.117   2.219  1.00  2.60           O  
ATOM    622  CB  LEU A  41      43.584  31.163  -0.576  1.00  2.60           C  
ATOM    623  CG  LEU A  41      44.635  31.422   0.506  1.00  2.60           C  
ATOM    624  CD1 LEU A  41      45.153  30.067   1.004  1.00  2.60           C  
ATOM    625  CD2 LEU A  41      45.754  32.300  -0.032  1.00  2.60           C  
ATOM    626  H   LEU A  41      41.587  30.243  -2.028  1.00  2.60           H  
ATOM    627  HA  LEU A  41      42.782  29.450   0.408  1.00  2.60           H  
ATOM    628 1HB  LEU A  41      44.051  30.611  -1.389  1.00  2.60           H  
ATOM    629 2HB  LEU A  41      43.233  32.124  -0.953  1.00  2.60           H  
ATOM    630  HG  LEU A  41      44.158  31.925   1.341  1.00  2.60           H  
ATOM    631 1HD1 LEU A  41      45.866  30.198   1.795  1.00  2.60           H  
ATOM    632 2HD1 LEU A  41      44.323  29.481   1.375  1.00  2.60           H  
ATOM    633 3HD1 LEU A  41      45.627  29.531   0.182  1.00  2.60           H  
ATOM    634 1HD2 LEU A  41      46.486  32.495   0.746  1.00  2.60           H  
ATOM    635 2HD2 LEU A  41      46.237  31.797  -0.865  1.00  2.60           H  
ATOM    636 3HD2 LEU A  41      45.337  33.248  -0.369  1.00  2.60           H  
ATOM    637  N   SER A  42      40.722  31.977   0.714  1.00  2.45           N  
ATOM    638  CA  SER A  42      40.055  32.841   1.678  1.00  2.45           C  
ATOM    639  C   SER A  42      39.346  32.056   2.784  1.00  2.45           C  
ATOM    640  O   SER A  42      38.964  32.628   3.805  1.00  2.45           O  
ATOM    641  CB  SER A  42      39.082  33.763   0.958  1.00  2.45           C  
ATOM    642  OG  SER A  42      38.031  33.048   0.360  1.00  2.45           O  
ATOM    643  H   SER A  42      40.366  31.940  -0.237  1.00  2.45           H  
ATOM    644  HA  SER A  42      40.818  33.462   2.150  1.00  2.45           H  
ATOM    645 1HB  SER A  42      38.674  34.484   1.669  1.00  2.45           H  
ATOM    646 2HB  SER A  42      39.619  34.324   0.196  1.00  2.45           H  
ATOM    647  HG  SER A  42      38.457  32.396  -0.189  1.00  2.45           H  
ATOM    648  N   GLY A  43      39.123  30.754   2.573  1.00  2.34           N  
ATOM    649  CA  GLY A  43      38.500  29.943   3.595  1.00  2.34           C  
ATOM    650  C   GLY A  43      39.546  29.285   4.507  1.00  2.34           C  
ATOM    651  O   GLY A  43      39.206  28.722   5.551  1.00  2.34           O  
ATOM    652  H   GLY A  43      39.440  30.302   1.719  1.00  2.34           H  
ATOM    653 1HA  GLY A  43      37.822  30.559   4.166  1.00  2.34           H  
ATOM    654 2HA  GLY A  43      37.901  29.169   3.116  1.00  2.34           H  
ATOM    655  N   CYS A  44      40.821  29.363   4.124  1.00  2.27           N  
ATOM    656  CA  CYS A  44      41.908  28.715   4.846  1.00  2.27           C  
ATOM    657  C   CYS A  44      42.453  29.557   6.020  1.00  2.27           C  
ATOM    658  O   CYS A  44      42.845  30.706   5.810  1.00  2.27           O  
ATOM    659  CB  CYS A  44      43.058  28.393   3.905  1.00  2.27           C  
ATOM    660  SG  CYS A  44      44.424  27.542   4.697  1.00  2.27           S  
ATOM    661  H   CYS A  44      41.069  29.898   3.294  1.00  2.27           H  
ATOM    662  HA  CYS A  44      41.527  27.761   5.181  1.00  2.27           H  
ATOM    663 1HB  CYS A  44      42.698  27.782   3.074  1.00  2.27           H  
ATOM    664 2HB  CYS A  44      43.440  29.321   3.488  1.00  2.27           H  
ATOM    665  HG  CYS A  44      45.106  27.296   3.569  1.00  2.27           H  
ATOM    666  N   PRO A  45      42.553  29.015   7.250  1.00  2.27           N  
ATOM    667  CA  PRO A  45      43.110  29.675   8.427  1.00  2.27           C  
ATOM    668  C   PRO A  45      44.542  30.184   8.213  1.00  2.27           C  
ATOM    669  O   PRO A  45      44.996  31.088   8.911  1.00  2.27           O  
ATOM    670  CB  PRO A  45      43.094  28.555   9.474  1.00  2.27           C  
ATOM    671  CG  PRO A  45      41.985  27.638   9.041  1.00  2.27           C  
ATOM    672  CD  PRO A  45      42.020  27.661   7.530  1.00  2.27           C  
ATOM    673  HA  PRO A  45      42.449  30.494   8.733  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      44.067  28.048   9.497  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      42.930  28.978  10.476  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      42.138  26.623   9.447  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      41.021  27.990   9.441  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      42.678  26.873   7.135  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      40.984  27.556   7.195  1.00  2.27           H  
ATOM    680  N   LEU A  46      45.257  29.588   7.254  1.00  2.35           N  
ATOM    681  CA  LEU A  46      46.633  29.950   6.933  1.00  2.35           C  
ATOM    682  C   LEU A  46      46.751  30.834   5.696  1.00  2.35           C  
ATOM    683  O   LEU A  46      47.834  30.943   5.102  1.00  2.35           O  
ATOM    684  CB  LEU A  46      47.470  28.698   6.713  1.00  2.35           C  
ATOM    685  CG  LEU A  46      48.086  28.077   7.929  1.00  2.35           C  
ATOM    686  CD1 LEU A  46      47.027  27.668   8.901  1.00  2.35           C  
ATOM    687  CD2 LEU A  46      48.869  26.894   7.490  1.00  2.35           C  
ATOM    688  H   LEU A  46      44.831  28.851   6.716  1.00  2.35           H  
ATOM    689  HA  LEU A  46      47.045  30.496   7.780  1.00  2.35           H  
ATOM    690 1HB  LEU A  46      46.846  27.940   6.261  1.00  2.35           H  
ATOM    691 2HB  LEU A  46      48.275  28.935   6.021  1.00  2.35           H  
ATOM    692  HG  LEU A  46      48.744  28.788   8.417  1.00  2.35           H  
ATOM    693 1HD1 LEU A  46      47.492  27.199   9.771  1.00  2.35           H  
ATOM    694 2HD1 LEU A  46      46.476  28.536   9.221  1.00  2.35           H  
ATOM    695 3HD1 LEU A  46      46.364  26.975   8.423  1.00  2.35           H  
ATOM    696 1HD2 LEU A  46      49.328  26.446   8.353  1.00  2.35           H  
ATOM    697 2HD2 LEU A  46      48.207  26.176   7.013  1.00  2.35           H  
ATOM    698 3HD2 LEU A  46      49.644  27.193   6.786  1.00  2.35           H  
ATOM    699  N   ALA A  47      45.668  31.523   5.347  1.00  2.49           N  
ATOM    700  CA  ALA A  47      45.649  32.445   4.210  1.00  2.49           C  
ATOM    701  C   ALA A  47      46.688  33.559   4.338  1.00  2.49           C  
ATOM    702  O   ALA A  47      47.157  34.088   3.334  1.00  2.49           O  
ATOM    703  CB  ALA A  47      44.280  33.067   4.068  1.00  2.49           C  
ATOM    704  H   ALA A  47      44.788  31.366   5.846  1.00  2.49           H  
ATOM    705  HA  ALA A  47      45.878  31.876   3.317  1.00  2.49           H  
ATOM    706 1HB  ALA A  47      44.269  33.725   3.201  1.00  2.49           H  
ATOM    707 2HB  ALA A  47      43.537  32.284   3.942  1.00  2.49           H  
ATOM    708 3HB  ALA A  47      44.052  33.644   4.965  1.00  2.49           H  
ATOM    709  N   ASP A  48      47.051  33.915   5.572  1.00  2.68           N  
ATOM    710  CA  ASP A  48      48.013  34.986   5.841  1.00  2.68           C  
ATOM    711  C   ASP A  48      49.479  34.542   5.698  1.00  2.68           C  
ATOM    712  O   ASP A  48      50.398  35.365   5.796  1.00  2.68           O  
ATOM    713  CB  ASP A  48      47.787  35.541   7.243  1.00  2.68           C  
ATOM    714  CG  ASP A  48      46.469  36.309   7.372  1.00  2.68           C  
ATOM    715  OD1 ASP A  48      45.985  36.814   6.385  1.00  2.68           O  
ATOM    716  OD2 ASP A  48      45.957  36.375   8.459  1.00  2.68           O  
ATOM    717  H   ASP A  48      46.630  33.430   6.353  1.00  2.68           H  
ATOM    718  HA  ASP A  48      47.834  35.786   5.121  1.00  2.68           H  
ATOM    719 1HB  ASP A  48      47.790  34.719   7.964  1.00  2.68           H  
ATOM    720 2HB  ASP A  48      48.607  36.209   7.504  1.00  2.68           H  
ATOM    721  N   LYS A  49      49.700  33.241   5.510  1.00  2.87           N  
ATOM    722  CA  LYS A  49      51.041  32.702   5.315  1.00  2.87           C  
ATOM    723  C   LYS A  49      51.168  32.247   3.864  1.00  2.87           C  
ATOM    724  O   LYS A  49      52.211  32.432   3.216  1.00  2.87           O  
ATOM    725  CB  LYS A  49      51.307  31.517   6.249  1.00  2.87           C  
ATOM    726  CG  LYS A  49      51.309  31.838   7.746  1.00  2.87           C  
ATOM    727  CD  LYS A  49      51.653  30.590   8.581  1.00  2.87           C  
ATOM    728  CE  LYS A  49      51.656  30.896  10.077  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      51.986  29.691  10.895  1.00  2.87           N  
ATOM    730  H   LYS A  49      48.914  32.598   5.450  1.00  2.87           H  
ATOM    731  HA  LYS A  49      51.778  33.483   5.493  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      50.541  30.756   6.080  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      52.268  31.069   6.000  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      52.039  32.617   7.954  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      50.324  32.197   8.042  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      50.926  29.806   8.380  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      52.640  30.223   8.298  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      52.392  31.672  10.280  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      50.670  31.258  10.369  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      51.979  29.938  11.875  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      51.305  28.965  10.729  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      52.905  29.354  10.642  1.00  2.87           H  
ATOM    743  N   SER A  50      50.071  31.671   3.360  1.00  3.06           N  
ATOM    744  CA  SER A  50      49.998  31.161   2.008  1.00  3.06           C  
ATOM    745  C   SER A  50      50.221  32.298   1.040  1.00  3.06           C  
ATOM    746  O   SER A  50      49.825  33.428   1.293  1.00  3.06           O  
ATOM    747  CB  SER A  50      48.652  30.546   1.780  1.00  3.06           C  
ATOM    748  OG  SER A  50      48.453  29.442   2.614  1.00  3.06           O  
ATOM    749  H   SER A  50      49.252  31.554   3.949  1.00  3.06           H  
ATOM    750  HA  SER A  50      50.779  30.414   1.868  1.00  3.06           H  
ATOM    751 1HB  SER A  50      47.906  31.291   1.996  1.00  3.06           H  
ATOM    752 2HB  SER A  50      48.546  30.255   0.735  1.00  3.06           H  
ATOM    753  HG  SER A  50      48.399  29.805   3.521  1.00  3.06           H  
ATOM    754  N   LEU A  51      50.931  32.025  -0.040  1.00  3.22           N  
ATOM    755  CA  LEU A  51      51.282  32.967  -1.121  1.00  3.22           C  
ATOM    756  C   LEU A  51      52.181  34.157  -0.697  1.00  3.22           C  
ATOM    757  O   LEU A  51      52.992  34.627  -1.491  1.00  3.22           O  
ATOM    758  CB  LEU A  51      50.009  33.527  -1.765  1.00  3.22           C  
ATOM    759  CG  LEU A  51      49.105  32.490  -2.414  1.00  3.22           C  
ATOM    760  CD1 LEU A  51      47.856  33.179  -2.938  1.00  3.22           C  
ATOM    761  CD2 LEU A  51      49.866  31.790  -3.523  1.00  3.22           C  
ATOM    762  H   LEU A  51      51.237  31.066  -0.147  1.00  3.22           H  
ATOM    763  HA  LEU A  51      51.809  32.401  -1.882  1.00  3.22           H  
ATOM    764 1HB  LEU A  51      49.430  34.071  -1.023  1.00  3.22           H  
ATOM    765 2HB  LEU A  51      50.308  34.237  -2.540  1.00  3.22           H  
ATOM    766  HG  LEU A  51      48.798  31.757  -1.669  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51      47.194  32.440  -3.395  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51      47.339  33.674  -2.117  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51      48.136  33.920  -3.683  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51      49.226  31.041  -3.990  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51      50.178  32.517  -4.276  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51      50.749  31.301  -3.104  1.00  3.22           H  
ATOM    773  N   ARG A  52      52.172  34.531   0.581  1.00  3.34           N  
ATOM    774  CA  ARG A  52      53.098  35.506   1.116  1.00  3.34           C  
ATOM    775  C   ARG A  52      54.483  34.891   1.063  1.00  3.34           C  
ATOM    776  O   ARG A  52      55.427  35.472   0.514  1.00  3.34           O  
ATOM    777  CB  ARG A  52      52.700  35.891   2.537  1.00  3.34           C  
ATOM    778  CG  ARG A  52      53.583  36.922   3.202  1.00  3.34           C  
ATOM    779  CD  ARG A  52      53.067  37.325   4.551  1.00  3.34           C  
ATOM    780  NE  ARG A  52      53.098  36.245   5.525  1.00  3.34           N  
ATOM    781  CZ  ARG A  52      54.215  35.847   6.182  1.00  3.34           C  
ATOM    782  NH1 ARG A  52      55.366  36.438   5.936  1.00  3.34           N  
ATOM    783  NH2 ARG A  52      54.165  34.878   7.075  1.00  3.34           N  
ATOM    784  H   ARG A  52      51.452  34.158   1.183  1.00  3.34           H  
ATOM    785  HA  ARG A  52      53.081  36.399   0.491  1.00  3.34           H  
ATOM    786 1HB  ARG A  52      51.678  36.265   2.542  1.00  3.34           H  
ATOM    787 2HB  ARG A  52      52.715  35.002   3.168  1.00  3.34           H  
ATOM    788 1HG  ARG A  52      54.578  36.494   3.339  1.00  3.34           H  
ATOM    789 2HG  ARG A  52      53.650  37.808   2.575  1.00  3.34           H  
ATOM    790 1HD  ARG A  52      53.667  38.146   4.935  1.00  3.34           H  
ATOM    791 2HD  ARG A  52      52.031  37.649   4.451  1.00  3.34           H  
ATOM    792  HE  ARG A  52      52.200  35.772   5.728  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52      55.415  37.179   5.257  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52      56.199  36.141   6.427  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52      53.293  34.424   7.284  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52      55.007  34.594   7.554  1.00  3.34           H  
ATOM    797  N   ASN A  53      54.579  33.657   1.570  1.00  3.42           N  
ATOM    798  CA  ASN A  53      55.831  32.917   1.564  1.00  3.42           C  
ATOM    799  C   ASN A  53      56.308  32.646   0.134  1.00  3.42           C  
ATOM    800  O   ASN A  53      57.511  32.565  -0.126  1.00  3.42           O  
ATOM    801  CB  ASN A  53      55.670  31.611   2.314  1.00  3.42           C  
ATOM    802  CG  ASN A  53      55.573  31.791   3.824  1.00  3.42           C  
ATOM    803  OD1 ASN A  53      55.962  32.823   4.388  1.00  3.42           O  
ATOM    804  ND2 ASN A  53      55.060  30.782   4.489  1.00  3.42           N  
ATOM    805  H   ASN A  53      53.758  33.239   2.018  1.00  3.42           H  
ATOM    806  HA  ASN A  53      56.594  33.519   2.059  1.00  3.42           H  
ATOM    807 1HB  ASN A  53      54.765  31.109   1.966  1.00  3.42           H  
ATOM    808 2HB  ASN A  53      56.512  30.958   2.091  1.00  3.42           H  
ATOM    809 1HD2 ASN A  53      54.972  30.833   5.482  1.00  3.42           H  
ATOM    810 2HD2 ASN A  53      54.757  29.964   4.001  1.00  3.42           H  
ATOM    811  N   LEU A  54      55.363  32.499  -0.796  1.00  3.50           N  
ATOM    812  CA  LEU A  54      55.704  32.229  -2.185  1.00  3.50           C  
ATOM    813  C   LEU A  54      56.366  33.444  -2.794  1.00  3.50           C  
ATOM    814  O   LEU A  54      57.393  33.323  -3.460  1.00  3.50           O  
ATOM    815  CB  LEU A  54      54.479  31.873  -3.012  1.00  3.50           C  
ATOM    816  CG  LEU A  54      54.769  31.528  -4.454  1.00  3.50           C  
ATOM    817  CD1 LEU A  54      55.688  30.328  -4.485  1.00  3.50           C  
ATOM    818  CD2 LEU A  54      53.464  31.265  -5.183  1.00  3.50           C  
ATOM    819  H   LEU A  54      54.396  32.597  -0.525  1.00  3.50           H  
ATOM    820  HA  LEU A  54      56.408  31.397  -2.217  1.00  3.50           H  
ATOM    821 1HB  LEU A  54      53.963  31.036  -2.551  1.00  3.50           H  
ATOM    822 2HB  LEU A  54      53.818  32.732  -3.026  1.00  3.50           H  
ATOM    823  HG  LEU A  54      55.288  32.351  -4.931  1.00  3.50           H  
ATOM    824 1HD1 LEU A  54      55.917  30.070  -5.515  1.00  3.50           H  
ATOM    825 2HD1 LEU A  54      56.612  30.567  -3.958  1.00  3.50           H  
ATOM    826 3HD1 LEU A  54      55.201  29.483  -4.002  1.00  3.50           H  
ATOM    827 1HD2 LEU A  54      53.676  31.019  -6.223  1.00  3.50           H  
ATOM    828 2HD2 LEU A  54      52.941  30.435  -4.710  1.00  3.50           H  
ATOM    829 3HD2 LEU A  54      52.842  32.159  -5.140  1.00  3.50           H  
ATOM    830  N   MET A  55      55.792  34.626  -2.555  1.00  3.67           N  
ATOM    831  CA  MET A  55      56.394  35.820  -3.116  1.00  3.67           C  
ATOM    832  C   MET A  55      57.773  36.014  -2.505  1.00  3.67           C  
ATOM    833  O   MET A  55      58.713  36.429  -3.196  1.00  3.67           O  
ATOM    834  CB  MET A  55      55.509  37.037  -2.866  1.00  3.67           C  
ATOM    835  CG  MET A  55      54.172  36.985  -3.591  1.00  3.67           C  
ATOM    836  SD  MET A  55      54.335  36.867  -5.369  1.00  3.67           S  
ATOM    837  CE  MET A  55      54.156  35.104  -5.552  1.00  3.67           C  
ATOM    838  H   MET A  55      54.928  34.684  -2.013  1.00  3.67           H  
ATOM    839  HA  MET A  55      56.509  35.684  -4.190  1.00  3.67           H  
ATOM    840 1HB  MET A  55      55.299  37.109  -1.794  1.00  3.67           H  
ATOM    841 2HB  MET A  55      56.031  37.943  -3.163  1.00  3.67           H  
ATOM    842 1HG  MET A  55      53.624  36.123  -3.251  1.00  3.67           H  
ATOM    843 2HG  MET A  55      53.588  37.872  -3.353  1.00  3.67           H  
ATOM    844 1HE  MET A  55      54.219  34.838  -6.604  1.00  3.67           H  
ATOM    845 2HE  MET A  55      54.951  34.616  -5.012  1.00  3.67           H  
ATOM    846 3HE  MET A  55      53.192  34.789  -5.153  1.00  3.67           H  
ATOM    847  N   ALA A  56      57.918  35.672  -1.220  1.00  4.08           N  
ATOM    848  CA  ALA A  56      59.224  35.782  -0.601  1.00  4.08           C  
ATOM    849  C   ALA A  56      60.209  34.865  -1.323  1.00  4.08           C  
ATOM    850  O   ALA A  56      61.316  35.279  -1.668  1.00  4.08           O  
ATOM    851  CB  ALA A  56      59.151  35.424   0.873  1.00  4.08           C  
ATOM    852  H   ALA A  56      57.111  35.363  -0.671  1.00  4.08           H  
ATOM    853  HA  ALA A  56      59.568  36.811  -0.705  1.00  4.08           H  
ATOM    854 1HB  ALA A  56      60.138  35.527   1.319  1.00  4.08           H  
ATOM    855 2HB  ALA A  56      58.450  36.089   1.375  1.00  4.08           H  
ATOM    856 3HB  ALA A  56      58.815  34.400   0.983  1.00  4.08           H  
ATOM    857  N   ALA A  57      59.767  33.640  -1.645  1.00  4.89           N  
ATOM    858  CA  ALA A  57      60.620  32.707  -2.372  1.00  4.89           C  
ATOM    859  C   ALA A  57      60.985  33.264  -3.743  1.00  4.89           C  
ATOM    860  O   ALA A  57      62.131  33.166  -4.174  1.00  4.89           O  
ATOM    861  CB  ALA A  57      59.912  31.371  -2.536  1.00  4.89           C  
ATOM    862  H   ALA A  57      58.846  33.334  -1.336  1.00  4.89           H  
ATOM    863  HA  ALA A  57      61.534  32.567  -1.803  1.00  4.89           H  
ATOM    864 1HB  ALA A  57      60.567  30.677  -3.060  1.00  4.89           H  
ATOM    865 2HB  ALA A  57      59.667  30.972  -1.553  1.00  4.89           H  
ATOM    866 3HB  ALA A  57      59.002  31.502  -3.107  1.00  4.89           H  
ATOM    867  N   HIS A  58      60.039  33.928  -4.402  1.00  6.29           N  
ATOM    868  CA  HIS A  58      60.288  34.479  -5.728  1.00  6.29           C  
ATOM    869  C   HIS A  58      61.315  35.609  -5.695  1.00  6.29           C  
ATOM    870  O   HIS A  58      62.027  35.833  -6.676  1.00  6.29           O  
ATOM    871  CB  HIS A  58      58.993  34.976  -6.384  1.00  6.29           C  
ATOM    872  CG  HIS A  58      58.073  33.871  -6.838  1.00  6.29           C  
ATOM    873  ND1 HIS A  58      56.896  34.114  -7.523  1.00  6.29           N  
ATOM    874  CD2 HIS A  58      58.166  32.529  -6.719  1.00  6.29           C  
ATOM    875  CE1 HIS A  58      56.308  32.963  -7.801  1.00  6.29           C  
ATOM    876  NE2 HIS A  58      57.062  31.989  -7.334  1.00  6.29           N  
ATOM    877  H   HIS A  58      59.106  33.991  -3.995  1.00  6.29           H  
ATOM    878  HA  HIS A  58      60.694  33.695  -6.366  1.00  6.29           H  
ATOM    879 1HB  HIS A  58      58.450  35.599  -5.677  1.00  6.29           H  
ATOM    880 2HB  HIS A  58      59.235  35.596  -7.243  1.00  6.29           H  
ATOM    881  HD2 HIS A  58      58.974  31.980  -6.234  1.00  6.29           H  
ATOM    882  HE1 HIS A  58      55.367  32.840  -8.334  1.00  6.29           H  
ATOM    883  HE2 HIS A  58      56.863  31.002  -7.417  1.00  6.29           H  
ATOM    884  N   SER A  59      61.400  36.312  -4.567  1.00  8.50           N  
ATOM    885  CA  SER A  59      62.348  37.410  -4.406  1.00  8.50           C  
ATOM    886  C   SER A  59      63.768  36.925  -4.071  1.00  8.50           C  
ATOM    887  O   SER A  59      64.685  37.748  -3.973  1.00  8.50           O  
ATOM    888  CB  SER A  59      61.895  38.373  -3.315  1.00  8.50           C  
ATOM    889  OG  SER A  59      62.046  37.832  -2.022  1.00  8.50           O  
ATOM    890  H   SER A  59      60.753  36.100  -3.804  1.00  8.50           H  
ATOM    891  HA  SER A  59      62.392  37.956  -5.348  1.00  8.50           H  
ATOM    892 1HB  SER A  59      62.452  39.302  -3.393  1.00  8.50           H  
ATOM    893 2HB  SER A  59      60.843  38.607  -3.479  1.00  8.50           H  
ATOM    894  HG  SER A  59      61.749  36.899  -2.056  1.00  8.50           H  
ATOM    895  N   ALA A  60      63.932  35.617  -3.823  1.00 11.64           N  
ATOM    896  CA  ALA A  60      65.203  35.046  -3.400  1.00 11.64           C  
ATOM    897  C   ALA A  60      65.923  34.331  -4.544  1.00 11.64           C  
ATOM    898  O   ALA A  60      66.834  34.899  -5.149  1.00 11.64           O  
ATOM    899  OXT ALA A  60      65.855  33.103  -4.588  1.00 11.64           O  
ATOM    900  CB  ALA A  60      64.954  34.076  -2.255  1.00 11.64           C  
ATOM    901  H   ALA A  60      63.149  34.975  -3.940  1.00 11.64           H  
ATOM    902  HA  ALA A  60      65.841  35.856  -3.053  1.00 11.64           H  
ATOM    903 1HB  ALA A  60      65.901  33.666  -1.909  1.00 11.64           H  
ATOM    904 2HB  ALA A  60      64.461  34.603  -1.437  1.00 11.64           H  
ATOM    905 3HB  ALA A  60      64.309  33.268  -2.604  1.00 11.64           H  
TER     906
ENDMDL

REMARK ID 642394 MODEL 4 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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      -1.017  -0.879  -0.721  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.156  -0.533   0.071  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.771   0.769  -0.410  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.457   1.249  -1.502  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.201  -1.654  -0.001  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.743  -3.035   0.504  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.863  -4.045   0.290  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.378  -2.937   1.981  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.619  -1.489  -0.188  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.517  -0.035  -0.960  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.724  -1.347  -1.567  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.151  -0.403   1.109  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.512  -1.767  -1.037  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.072  -1.356   0.584  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.127  -3.364  -0.065  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.541  -5.025   0.640  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.105  -4.100  -0.772  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.745  -3.732   0.847  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.051  -3.914   2.341  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.248  -2.613   2.551  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.429  -2.215   2.109  1.00 24.67           H  
ATOM     22  N   THR A   2       1.645   1.336   0.412  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.314   2.593   0.089  1.00 24.67           C  
ATOM     24  C   THR A   2       3.825   2.452   0.223  1.00 24.67           C  
ATOM     25  O   THR A   2       4.316   1.454   0.747  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.817   3.736   1.001  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.185   3.463   2.364  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.305   3.877   0.910  1.00 24.67           C  
ATOM     29  H   THR A   2       1.858   0.891   1.294  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.094   2.855  -0.946  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.280   4.671   0.690  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.859   4.168   2.934  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.022   4.692   1.553  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.023   4.092  -0.122  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.173   2.957   1.230  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.554   3.473  -0.229  1.00 24.38           N  
ATOM     37  CA  ASN A   3       6.014   3.507  -0.151  1.00 24.38           C  
ATOM     38  C   ASN A   3       6.497   4.755   0.581  1.00 24.38           C  
ATOM     39  O   ASN A   3       7.510   5.354   0.217  1.00 24.38           O  
ATOM     40  CB  ASN A   3       6.628   3.439  -1.539  1.00 24.38           C  
ATOM     41  CG  ASN A   3       6.387   2.114  -2.229  1.00 24.38           C  
ATOM     42  OD1 ASN A   3       7.051   1.115  -1.934  1.00 24.38           O  
ATOM     43  ND2 ASN A   3       5.448   2.092  -3.145  1.00 24.38           N  
ATOM     44  H   ASN A   3       4.077   4.257  -0.651  1.00 24.38           H  
ATOM     45  HA  ASN A   3       6.353   2.645   0.426  1.00 24.38           H  
ATOM     46 1HB  ASN A   3       6.216   4.238  -2.157  1.00 24.38           H  
ATOM     47 2HB  ASN A   3       7.702   3.604  -1.465  1.00 24.38           H  
ATOM     48 1HD2 ASN A   3       5.246   1.241  -3.633  1.00 24.38           H  
ATOM     49 2HD2 ASN A   3       4.933   2.921  -3.356  1.00 24.38           H  
ATOM     50  N   PHE A   4       5.746   5.166   1.593  1.00 23.28           N  
ATOM     51  CA  PHE A   4       6.092   6.339   2.388  1.00 23.28           C  
ATOM     52  C   PHE A   4       7.418   6.195   3.111  1.00 23.28           C  
ATOM     53  O   PHE A   4       7.701   5.156   3.714  1.00 23.28           O  
ATOM     54  CB  PHE A   4       5.003   6.650   3.418  1.00 23.28           C  
ATOM     55  CG  PHE A   4       5.335   7.837   4.310  1.00 23.28           C  
ATOM     56  CD1 PHE A   4       5.210   9.141   3.857  1.00 23.28           C  
ATOM     57  CD2 PHE A   4       5.768   7.634   5.619  1.00 23.28           C  
ATOM     58  CE1 PHE A   4       5.520  10.210   4.686  1.00 23.28           C  
ATOM     59  CE2 PHE A   4       6.070   8.697   6.444  1.00 23.28           C  
ATOM     60  CZ  PHE A   4       5.951   9.985   5.979  1.00 23.28           C  
ATOM     61  H   PHE A   4       4.923   4.626   1.835  1.00 23.28           H  
ATOM     62  HA  PHE A   4       6.174   7.191   1.711  1.00 23.28           H  
ATOM     63 1HB  PHE A   4       4.065   6.857   2.906  1.00 23.28           H  
ATOM     64 2HB  PHE A   4       4.846   5.780   4.053  1.00 23.28           H  
ATOM     65  HD1 PHE A   4       4.871   9.322   2.837  1.00 23.28           H  
ATOM     66  HD2 PHE A   4       5.867   6.615   5.990  1.00 23.28           H  
ATOM     67  HE1 PHE A   4       5.424  11.229   4.317  1.00 23.28           H  
ATOM     68  HE2 PHE A   4       6.401   8.517   7.460  1.00 23.28           H  
ATOM     69  HZ  PHE A   4       6.193  10.824   6.628  1.00 23.28           H  
ATOM     70  N   LYS A   5       8.219   7.250   3.055  1.00 21.12           N  
ATOM     71  CA  LYS A   5       9.491   7.298   3.751  1.00 21.12           C  
ATOM     72  C   LYS A   5       9.474   8.501   4.678  1.00 21.12           C  
ATOM     73  O   LYS A   5       8.971   9.561   4.305  1.00 21.12           O  
ATOM     74  CB  LYS A   5      10.638   7.396   2.749  1.00 21.12           C  
ATOM     75  CG  LYS A   5      10.752   6.185   1.826  1.00 21.12           C  
ATOM     76  CD  LYS A   5      11.915   6.312   0.857  1.00 21.12           C  
ATOM     77  CE  LYS A   5      11.976   5.113  -0.079  1.00 21.12           C  
ATOM     78  NZ  LYS A   5      13.102   5.221  -1.049  1.00 21.12           N  
ATOM     79  H   LYS A   5       7.923   8.055   2.524  1.00 21.12           H  
ATOM     80  HA  LYS A   5       9.609   6.398   4.356  1.00 21.12           H  
ATOM     81 1HB  LYS A   5      10.501   8.280   2.126  1.00 21.12           H  
ATOM     82 2HB  LYS A   5      11.581   7.512   3.284  1.00 21.12           H  
ATOM     83 1HG  LYS A   5      10.877   5.283   2.425  1.00 21.12           H  
ATOM     84 2HG  LYS A   5       9.833   6.084   1.249  1.00 21.12           H  
ATOM     85 1HD  LYS A   5      11.794   7.218   0.263  1.00 21.12           H  
ATOM     86 2HD  LYS A   5      12.851   6.382   1.412  1.00 21.12           H  
ATOM     87 1HE  LYS A   5      12.103   4.206   0.511  1.00 21.12           H  
ATOM     88 2HE  LYS A   5      11.037   5.047  -0.633  1.00 21.12           H  
ATOM     89 1HZ  LYS A   5      13.107   4.410  -1.651  1.00 21.12           H  
ATOM     90 2HZ  LYS A   5      12.985   6.055  -1.608  1.00 21.12           H  
ATOM     91 3HZ  LYS A   5      13.976   5.272  -0.546  1.00 21.12           H  
ATOM     92  N   LEU A   6      10.032   8.348   5.871  1.00 18.09           N  
ATOM     93  CA  LEU A   6      10.048   9.443   6.830  1.00 18.09           C  
ATOM     94  C   LEU A   6      11.407  10.114   6.968  1.00 18.09           C  
ATOM     95  O   LEU A   6      12.407   9.471   7.296  1.00 18.09           O  
ATOM     96  CB  LEU A   6       9.552   8.935   8.187  1.00 18.09           C  
ATOM     97  CG  LEU A   6       9.555   9.939   9.332  1.00 18.09           C  
ATOM     98  CD1 LEU A   6       8.628  11.082   9.013  1.00 18.09           C  
ATOM     99  CD2 LEU A   6       9.067   9.240  10.582  1.00 18.09           C  
ATOM    100  H   LEU A   6      10.438   7.457   6.122  1.00 18.09           H  
ATOM    101  HA  LEU A   6       9.342  10.199   6.486  1.00 18.09           H  
ATOM    102 1HB  LEU A   6       8.548   8.566   8.074  1.00 18.09           H  
ATOM    103 2HB  LEU A   6      10.187   8.103   8.491  1.00 18.09           H  
ATOM    104  HG  LEU A   6      10.567  10.332   9.482  1.00 18.09           H  
ATOM    105 1HD1 LEU A   6       8.632  11.790   9.842  1.00 18.09           H  
ATOM    106 2HD1 LEU A   6       8.965  11.585   8.111  1.00 18.09           H  
ATOM    107 3HD1 LEU A   6       7.621  10.702   8.862  1.00 18.09           H  
ATOM    108 1HD2 LEU A   6       9.063   9.945  11.415  1.00 18.09           H  
ATOM    109 2HD2 LEU A   6       8.057   8.867  10.416  1.00 18.09           H  
ATOM    110 3HD2 LEU A   6       9.714   8.410  10.812  1.00 18.09           H  
ATOM    111  N   LYS A   7      11.434  11.413   6.700  1.00 14.74           N  
ATOM    112  CA  LYS A   7      12.638  12.218   6.829  1.00 14.74           C  
ATOM    113  C   LYS A   7      12.686  12.823   8.221  1.00 14.74           C  
ATOM    114  O   LYS A   7      11.713  13.436   8.664  1.00 14.74           O  
ATOM    115  CB  LYS A   7      12.689  13.325   5.777  1.00 14.74           C  
ATOM    116  CG  LYS A   7      13.976  14.161   5.816  1.00 14.74           C  
ATOM    117  CD  LYS A   7      14.013  15.198   4.700  1.00 14.74           C  
ATOM    118  CE  LYS A   7      15.291  16.026   4.761  1.00 14.74           C  
ATOM    119  NZ  LYS A   7      15.351  17.035   3.666  1.00 14.74           N  
ATOM    120  H   LYS A   7      10.576  11.861   6.408  1.00 14.74           H  
ATOM    121  HA  LYS A   7      13.511  11.576   6.711  1.00 14.74           H  
ATOM    122 1HB  LYS A   7      12.598  12.888   4.782  1.00 14.74           H  
ATOM    123 2HB  LYS A   7      11.846  14.001   5.919  1.00 14.74           H  
ATOM    124 1HG  LYS A   7      14.046  14.678   6.780  1.00 14.74           H  
ATOM    125 2HG  LYS A   7      14.837  13.502   5.720  1.00 14.74           H  
ATOM    126 1HD  LYS A   7      13.958  14.697   3.732  1.00 14.74           H  
ATOM    127 2HD  LYS A   7      13.156  15.864   4.795  1.00 14.74           H  
ATOM    128 1HE  LYS A   7      15.337  16.539   5.719  1.00 14.74           H  
ATOM    129 2HE  LYS A   7      16.151  15.362   4.677  1.00 14.74           H  
ATOM    130 1HZ  LYS A   7      16.210  17.562   3.739  1.00 14.74           H  
ATOM    131 2HZ  LYS A   7      15.321  16.564   2.771  1.00 14.74           H  
ATOM    132 3HZ  LYS A   7      14.564  17.663   3.741  1.00 14.74           H  
ATOM    133  N   PHE A   8      13.810  12.668   8.899  1.00 11.65           N  
ATOM    134  CA  PHE A   8      13.953  13.207  10.239  1.00 11.65           C  
ATOM    135  C   PHE A   8      14.781  14.481  10.243  1.00 11.65           C  
ATOM    136  O   PHE A   8      15.773  14.593   9.522  1.00 11.65           O  
ATOM    137  CB  PHE A   8      14.610  12.172  11.138  1.00 11.65           C  
ATOM    138  CG  PHE A   8      13.755  10.971  11.395  1.00 11.65           C  
ATOM    139  CD1 PHE A   8      13.729   9.918  10.492  1.00 11.65           C  
ATOM    140  CD2 PHE A   8      12.997  10.876  12.545  1.00 11.65           C  
ATOM    141  CE1 PHE A   8      12.967   8.804  10.734  1.00 11.65           C  
ATOM    142  CE2 PHE A   8      12.234   9.758  12.792  1.00 11.65           C  
ATOM    143  CZ  PHE A   8      12.224   8.721  11.886  1.00 11.65           C  
ATOM    144  H   PHE A   8      14.573  12.152   8.481  1.00 11.65           H  
ATOM    145  HA  PHE A   8      12.962  13.439  10.631  1.00 11.65           H  
ATOM    146 1HB  PHE A   8      15.543  11.837  10.686  1.00 11.65           H  
ATOM    147 2HB  PHE A   8      14.857  12.624  12.097  1.00 11.65           H  
ATOM    148  HD1 PHE A   8      14.321   9.979   9.578  1.00 11.65           H  
ATOM    149  HD2 PHE A   8      13.015  11.698  13.263  1.00 11.65           H  
ATOM    150  HE1 PHE A   8      12.955   7.988  10.010  1.00 11.65           H  
ATOM    151  HE2 PHE A   8      11.641   9.690  13.704  1.00 11.65           H  
ATOM    152  HZ  PHE A   8      11.624   7.835  12.080  1.00 11.65           H  
ATOM    153  N   LEU A   9      14.373  15.428  11.079  1.00  9.16           N  
ATOM    154  CA  LEU A   9      15.059  16.704  11.246  1.00  9.16           C  
ATOM    155  C   LEU A   9      15.619  16.847  12.660  1.00  9.16           C  
ATOM    156  O   LEU A   9      15.736  17.953  13.189  1.00  9.16           O  
ATOM    157  CB  LEU A   9      14.095  17.846  10.927  1.00  9.16           C  
ATOM    158  CG  LEU A   9      13.542  17.837   9.482  1.00  9.16           C  
ATOM    159  CD1 LEU A   9      12.492  18.919   9.339  1.00  9.16           C  
ATOM    160  CD2 LEU A   9      14.683  18.040   8.500  1.00  9.16           C  
ATOM    161  H   LEU A   9      13.538  15.259  11.625  1.00  9.16           H  
ATOM    162  HA  LEU A   9      15.891  16.746  10.544  1.00  9.16           H  
ATOM    163 1HB  LEU A   9      13.250  17.796  11.612  1.00  9.16           H  
ATOM    164 2HB  LEU A   9      14.615  18.798  11.087  1.00  9.16           H  
ATOM    165  HG  LEU A   9      13.063  16.876   9.280  1.00  9.16           H  
ATOM    166 1HD1 LEU A   9      12.092  18.907   8.326  1.00  9.16           H  
ATOM    167 2HD1 LEU A   9      11.685  18.739  10.049  1.00  9.16           H  
ATOM    168 3HD1 LEU A   9      12.943  19.892   9.540  1.00  9.16           H  
ATOM    169 1HD2 LEU A   9      14.290  18.026   7.486  1.00  9.16           H  
ATOM    170 2HD2 LEU A   9      15.161  19.000   8.696  1.00  9.16           H  
ATOM    171 3HD2 LEU A   9      15.415  17.236   8.619  1.00  9.16           H  
ATOM    172  N   SER A  10      15.986  15.715  13.265  1.00  7.34           N  
ATOM    173  CA  SER A  10      16.496  15.663  14.642  1.00  7.34           C  
ATOM    174  C   SER A  10      17.787  16.461  14.837  1.00  7.34           C  
ATOM    175  O   SER A  10      18.119  16.865  15.951  1.00  7.34           O  
ATOM    176  CB  SER A  10      16.713  14.215  15.047  1.00  7.34           C  
ATOM    177  OG  SER A  10      17.744  13.624  14.302  1.00  7.34           O  
ATOM    178  H   SER A  10      15.884  14.852  12.751  1.00  7.34           H  
ATOM    179  HA  SER A  10      15.736  16.089  15.298  1.00  7.34           H  
ATOM    180 1HB  SER A  10      16.952  14.163  16.109  1.00  7.34           H  
ATOM    181 2HB  SER A  10      15.789  13.659  14.893  1.00  7.34           H  
ATOM    182  HG  SER A  10      18.565  13.983  14.650  1.00  7.34           H  
ATOM    183  N   LYS A  11      18.478  16.749  13.739  1.00  6.12           N  
ATOM    184  CA  LYS A  11      19.701  17.541  13.727  1.00  6.12           C  
ATOM    185  C   LYS A  11      19.479  18.945  14.305  1.00  6.12           C  
ATOM    186  O   LYS A  11      20.405  19.570  14.831  1.00  6.12           O  
ATOM    187  CB  LYS A  11      20.188  17.676  12.279  1.00  6.12           C  
ATOM    188  CG  LYS A  11      19.248  18.548  11.395  1.00  6.12           C  
ATOM    189  CD  LYS A  11      19.706  18.642   9.954  1.00  6.12           C  
ATOM    190  CE  LYS A  11      18.704  19.448   9.092  1.00  6.12           C  
ATOM    191  NZ  LYS A  11      18.625  20.910   9.479  1.00  6.12           N  
ATOM    192  H   LYS A  11      18.133  16.386  12.863  1.00  6.12           H  
ATOM    193  HA  LYS A  11      20.455  17.035  14.331  1.00  6.12           H  
ATOM    194 1HB  LYS A  11      21.178  18.131  12.268  1.00  6.12           H  
ATOM    195 2HB  LYS A  11      20.269  16.689  11.826  1.00  6.12           H  
ATOM    196 1HG  LYS A  11      18.230  18.155  11.429  1.00  6.12           H  
ATOM    197 2HG  LYS A  11      19.234  19.560  11.786  1.00  6.12           H  
ATOM    198 1HD  LYS A  11      20.679  19.133   9.917  1.00  6.12           H  
ATOM    199 2HD  LYS A  11      19.805  17.641   9.538  1.00  6.12           H  
ATOM    200 1HE  LYS A  11      19.012  19.379   8.051  1.00  6.12           H  
ATOM    201 2HE  LYS A  11      17.713  19.005   9.199  1.00  6.12           H  
ATOM    202 1HZ  LYS A  11      17.964  21.376   8.884  1.00  6.12           H  
ATOM    203 2HZ  LYS A  11      18.311  21.033  10.463  1.00  6.12           H  
ATOM    204 3HZ  LYS A  11      19.525  21.338   9.377  1.00  6.12           H  
ATOM    205  N   ASP A  12      18.227  19.417  14.280  1.00  5.34           N  
ATOM    206  CA  ASP A  12      17.921  20.756  14.743  1.00  5.34           C  
ATOM    207  C   ASP A  12      17.950  20.862  16.256  1.00  5.34           C  
ATOM    208  O   ASP A  12      17.919  21.965  16.801  1.00  5.34           O  
ATOM    209  CB  ASP A  12      16.594  21.241  14.176  1.00  5.34           C  
ATOM    210  CG  ASP A  12      16.686  21.521  12.650  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      17.789  21.530  12.119  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      15.682  21.797  12.049  1.00  5.34           O  
ATOM    213  H   ASP A  12      17.470  18.847  13.898  1.00  5.34           H  
ATOM    214  HA  ASP A  12      18.689  21.422  14.357  1.00  5.34           H  
ATOM    215 1HB  ASP A  12      15.832  20.473  14.341  1.00  5.34           H  
ATOM    216 2HB  ASP A  12      16.276  22.140  14.696  1.00  5.34           H  
ATOM    217  N   ILE A  13      18.079  19.738  16.960  1.00  4.84           N  
ATOM    218  CA  ILE A  13      18.231  19.764  18.408  1.00  4.84           C  
ATOM    219  C   ILE A  13      19.450  20.584  18.800  1.00  4.84           C  
ATOM    220  O   ILE A  13      19.518  21.135  19.893  1.00  4.84           O  
ATOM    221  CB  ILE A  13      18.354  18.363  19.017  1.00  4.84           C  
ATOM    222  CG1 ILE A  13      18.148  18.457  20.539  1.00  4.84           C  
ATOM    223  CG2 ILE A  13      19.729  17.753  18.705  1.00  4.84           C  
ATOM    224  CD1 ILE A  13      16.764  18.914  20.940  1.00  4.84           C  
ATOM    225  H   ILE A  13      18.101  18.831  16.486  1.00  4.84           H  
ATOM    226  HA  ILE A  13      17.347  20.246  18.836  1.00  4.84           H  
ATOM    227  HB  ILE A  13      17.575  17.721  18.602  1.00  4.84           H  
ATOM    228 1HG1 ILE A  13      18.330  17.479  20.978  1.00  4.84           H  
ATOM    229 2HG1 ILE A  13      18.873  19.163  20.949  1.00  4.84           H  
ATOM    230 1HG2 ILE A  13      19.785  16.757  19.138  1.00  4.84           H  
ATOM    231 2HG2 ILE A  13      19.862  17.687  17.625  1.00  4.84           H  
ATOM    232 3HG2 ILE A  13      20.514  18.367  19.129  1.00  4.84           H  
ATOM    233 1HD1 ILE A  13      16.693  18.963  22.030  1.00  4.84           H  
ATOM    234 2HD1 ILE A  13      16.573  19.910  20.529  1.00  4.84           H  
ATOM    235 3HD1 ILE A  13      16.023  18.216  20.560  1.00  4.84           H  
ATOM    236  N   LYS A  14      20.425  20.700  17.894  1.00  4.46           N  
ATOM    237  CA  LYS A  14      21.619  21.464  18.182  1.00  4.46           C  
ATOM    238  C   LYS A  14      21.284  22.918  18.502  1.00  4.46           C  
ATOM    239  O   LYS A  14      21.982  23.561  19.283  1.00  4.46           O  
ATOM    240  CB  LYS A  14      22.581  21.375  17.012  1.00  4.46           C  
ATOM    241  CG  LYS A  14      23.194  20.006  16.838  1.00  4.46           C  
ATOM    242  CD  LYS A  14      24.124  19.973  15.647  1.00  4.46           C  
ATOM    243  CE  LYS A  14      24.739  18.596  15.465  1.00  4.46           C  
ATOM    244  NZ  LYS A  14      25.629  18.542  14.276  1.00  4.46           N  
ATOM    245  H   LYS A  14      20.332  20.255  16.977  1.00  4.46           H  
ATOM    246  HA  LYS A  14      22.100  21.031  19.052  1.00  4.46           H  
ATOM    247 1HB  LYS A  14      22.049  21.623  16.088  1.00  4.46           H  
ATOM    248 2HB  LYS A  14      23.374  22.091  17.136  1.00  4.46           H  
ATOM    249 1HG  LYS A  14      23.746  19.738  17.738  1.00  4.46           H  
ATOM    250 2HG  LYS A  14      22.394  19.274  16.688  1.00  4.46           H  
ATOM    251 1HD  LYS A  14      23.558  20.230  14.748  1.00  4.46           H  
ATOM    252 2HD  LYS A  14      24.916  20.707  15.782  1.00  4.46           H  
ATOM    253 1HE  LYS A  14      25.317  18.343  16.352  1.00  4.46           H  
ATOM    254 2HE  LYS A  14      23.941  17.862  15.342  1.00  4.46           H  
ATOM    255 1HZ  LYS A  14      26.018  17.614  14.186  1.00  4.46           H  
ATOM    256 2HZ  LYS A  14      25.092  18.766  13.449  1.00  4.46           H  
ATOM    257 3HZ  LYS A  14      26.378  19.211  14.383  1.00  4.46           H  
ATOM    258  N   LYS A  15      20.160  23.420  17.993  1.00  4.10           N  
ATOM    259  CA  LYS A  15      19.747  24.794  18.230  1.00  4.10           C  
ATOM    260  C   LYS A  15      19.520  25.063  19.729  1.00  4.10           C  
ATOM    261  O   LYS A  15      19.602  26.207  20.177  1.00  4.10           O  
ATOM    262  CB  LYS A  15      18.459  25.074  17.457  1.00  4.10           C  
ATOM    263  CG  LYS A  15      18.623  25.060  15.933  1.00  4.10           C  
ATOM    264  CD  LYS A  15      17.293  25.290  15.218  1.00  4.10           C  
ATOM    265  CE  LYS A  15      17.448  25.158  13.700  1.00  4.10           C  
ATOM    266  NZ  LYS A  15      16.153  25.365  12.976  1.00  4.10           N  
ATOM    267  H   LYS A  15      19.555  22.836  17.417  1.00  4.10           H  
ATOM    268  HA  LYS A  15      20.535  25.461  17.880  1.00  4.10           H  
ATOM    269 1HB  LYS A  15      17.709  24.328  17.725  1.00  4.10           H  
ATOM    270 2HB  LYS A  15      18.065  26.047  17.746  1.00  4.10           H  
ATOM    271 1HG  LYS A  15      19.330  25.834  15.635  1.00  4.10           H  
ATOM    272 2HG  LYS A  15      19.021  24.089  15.628  1.00  4.10           H  
ATOM    273 1HD  LYS A  15      16.576  24.542  15.562  1.00  4.10           H  
ATOM    274 2HD  LYS A  15      16.909  26.279  15.459  1.00  4.10           H  
ATOM    275 1HE  LYS A  15      18.174  25.886  13.346  1.00  4.10           H  
ATOM    276 2HE  LYS A  15      17.819  24.157  13.477  1.00  4.10           H  
ATOM    277 1HZ  LYS A  15      16.307  25.252  11.983  1.00  4.10           H  
ATOM    278 2HZ  LYS A  15      15.462  24.688  13.282  1.00  4.10           H  
ATOM    279 3HZ  LYS A  15      15.809  26.292  13.161  1.00  4.10           H  
ATOM    280  N   GLU A  16      19.202  24.008  20.497  1.00  3.76           N  
ATOM    281  CA  GLU A  16      18.946  24.120  21.931  1.00  3.76           C  
ATOM    282  C   GLU A  16      20.203  23.821  22.759  1.00  3.76           C  
ATOM    283  O   GLU A  16      20.191  23.936  23.989  1.00  3.76           O  
ATOM    284  CB  GLU A  16      17.832  23.144  22.339  1.00  3.76           C  
ATOM    285  CG  GLU A  16      16.475  23.425  21.689  1.00  3.76           C  
ATOM    286  CD  GLU A  16      15.373  22.463  22.114  1.00  3.76           C  
ATOM    287  OE1 GLU A  16      15.631  21.584  22.903  1.00  3.76           O  
ATOM    288  OE2 GLU A  16      14.273  22.616  21.637  1.00  3.76           O  
ATOM    289  H   GLU A  16      19.173  23.077  20.087  1.00  3.76           H  
ATOM    290  HA  GLU A  16      18.626  25.139  22.148  1.00  3.76           H  
ATOM    291 1HB  GLU A  16      18.129  22.127  22.064  1.00  3.76           H  
ATOM    292 2HB  GLU A  16      17.703  23.165  23.420  1.00  3.76           H  
ATOM    293 1HG  GLU A  16      16.171  24.441  21.937  1.00  3.76           H  
ATOM    294 2HG  GLU A  16      16.598  23.366  20.606  1.00  3.76           H  
ATOM    295  N   LEU A  17      21.265  23.383  22.089  1.00  3.45           N  
ATOM    296  CA  LEU A  17      22.485  22.948  22.747  1.00  3.45           C  
ATOM    297  C   LEU A  17      23.628  23.930  22.549  1.00  3.45           C  
ATOM    298  O   LEU A  17      24.381  24.231  23.482  1.00  3.45           O  
ATOM    299  CB  LEU A  17      22.869  21.587  22.180  1.00  3.45           C  
ATOM    300  CG  LEU A  17      21.803  20.509  22.382  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      22.227  19.229  21.695  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      21.592  20.303  23.862  1.00  3.45           C  
ATOM    303  H   LEU A  17      21.236  23.357  21.076  1.00  3.45           H  
ATOM    304  HA  LEU A  17      22.289  22.850  23.811  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      23.055  21.695  21.115  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      23.787  21.253  22.657  1.00  3.45           H  
ATOM    307  HG  LEU A  17      20.869  20.835  21.933  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      21.456  18.472  21.836  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      22.360  19.407  20.636  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      23.163  18.883  22.121  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      20.823  19.548  24.012  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      22.524  19.976  24.322  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      21.273  21.243  24.318  1.00  3.45           H  
ATOM    314  N   LEU A  18      23.722  24.493  21.347  1.00  3.18           N  
ATOM    315  CA  LEU A  18      24.830  25.375  20.986  1.00  3.18           C  
ATOM    316  C   LEU A  18      24.640  26.797  21.511  1.00  3.18           C  
ATOM    317  O   LEU A  18      24.534  27.753  20.745  1.00  3.18           O  
ATOM    318  CB  LEU A  18      24.965  25.423  19.457  1.00  3.18           C  
ATOM    319  CG  LEU A  18      25.243  24.077  18.759  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      25.254  24.284  17.257  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      26.551  23.537  19.228  1.00  3.18           C  
ATOM    322  H   LEU A  18      23.048  24.235  20.631  1.00  3.18           H  
ATOM    323  HA  LEU A  18      25.745  24.966  21.412  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      24.035  25.816  19.045  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      25.774  26.104  19.203  1.00  3.18           H  
ATOM    326  HG  LEU A  18      24.459  23.366  19.006  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      25.448  23.336  16.758  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      24.284  24.671  16.942  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      26.035  24.995  16.994  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      26.749  22.585  18.739  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      27.334  24.246  18.983  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      26.514  23.393  20.299  1.00  3.18           H  
ATOM    333  N   THR A  19      24.620  26.904  22.834  1.00  2.96           N  
ATOM    334  CA  THR A  19      24.449  28.151  23.569  1.00  2.96           C  
ATOM    335  C   THR A  19      25.140  28.035  24.916  1.00  2.96           C  
ATOM    336  O   THR A  19      25.097  26.985  25.540  1.00  2.96           O  
ATOM    337  CB  THR A  19      22.954  28.418  23.798  1.00  2.96           C  
ATOM    338  OG1 THR A  19      22.783  29.673  24.468  1.00  2.96           O  
ATOM    339  CG2 THR A  19      22.360  27.287  24.653  1.00  2.96           C  
ATOM    340  H   THR A  19      24.716  26.035  23.348  1.00  2.96           H  
ATOM    341  HA  THR A  19      24.899  28.968  23.007  1.00  2.96           H  
ATOM    342  HB  THR A  19      22.435  28.455  22.837  1.00  2.96           H  
ATOM    343  HG1 THR A  19      23.268  29.656  25.303  1.00  2.96           H  
ATOM    344 1HG2 THR A  19      21.299  27.471  24.817  1.00  2.96           H  
ATOM    345 2HG2 THR A  19      22.485  26.331  24.139  1.00  2.96           H  
ATOM    346 3HG2 THR A  19      22.875  27.249  25.615  1.00  2.96           H  
ATOM    347  N   CYS A  20      25.729  29.115  25.402  1.00  2.77           N  
ATOM    348  CA  CYS A  20      26.353  29.063  26.714  1.00  2.77           C  
ATOM    349  C   CYS A  20      25.404  29.491  27.832  1.00  2.77           C  
ATOM    350  O   CYS A  20      24.970  30.642  27.852  1.00  2.77           O  
ATOM    351  CB  CYS A  20      27.585  29.956  26.752  1.00  2.77           C  
ATOM    352  SG  CYS A  20      28.889  29.397  25.660  1.00  2.77           S  
ATOM    353  H   CYS A  20      25.753  29.964  24.857  1.00  2.77           H  
ATOM    354  HA  CYS A  20      26.682  28.043  26.878  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      27.312  30.972  26.467  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      27.983  29.993  27.768  1.00  2.77           H  
ATOM    357  N   PRO A  21      25.123  28.649  28.843  1.00  2.63           N  
ATOM    358  CA  PRO A  21      24.224  28.938  29.954  1.00  2.63           C  
ATOM    359  C   PRO A  21      24.911  29.785  31.017  1.00  2.63           C  
ATOM    360  O   PRO A  21      24.971  29.392  32.187  1.00  2.63           O  
ATOM    361  CB  PRO A  21      23.912  27.535  30.472  1.00  2.63           C  
ATOM    362  CG  PRO A  21      25.199  26.772  30.229  1.00  2.63           C  
ATOM    363  CD  PRO A  21      25.724  27.309  28.907  1.00  2.63           C  
ATOM    364  HA  PRO A  21      23.319  29.439  29.572  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      23.631  27.581  31.534  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      23.057  27.104  29.926  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      25.897  26.938  31.062  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      25.000  25.689  30.191  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      26.825  27.360  28.945  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      25.345  26.690  28.087  1.00  2.63           H  
ATOM    371  N   THR A  22      25.457  30.921  30.607  1.00  2.52           N  
ATOM    372  CA  THR A  22      26.187  31.790  31.511  1.00  2.52           C  
ATOM    373  C   THR A  22      25.742  33.261  31.354  1.00  2.52           C  
ATOM    374  O   THR A  22      25.328  33.648  30.259  1.00  2.52           O  
ATOM    375  CB  THR A  22      27.703  31.637  31.239  1.00  2.52           C  
ATOM    376  OG1 THR A  22      27.982  32.038  29.903  1.00  2.52           O  
ATOM    377  CG2 THR A  22      28.174  30.195  31.397  1.00  2.52           C  
ATOM    378  H   THR A  22      25.337  31.178  29.627  1.00  2.52           H  
ATOM    379  HA  THR A  22      25.993  31.433  32.513  1.00  2.52           H  
ATOM    380  HB  THR A  22      28.253  32.274  31.927  1.00  2.52           H  
ATOM    381  HG1 THR A  22      27.443  31.531  29.293  1.00  2.52           H  
ATOM    382 1HG2 THR A  22      29.243  30.144  31.194  1.00  2.52           H  
ATOM    383 2HG2 THR A  22      27.978  29.854  32.415  1.00  2.52           H  
ATOM    384 3HG2 THR A  22      27.649  29.553  30.694  1.00  2.52           H  
ATOM    385  N   PRO A  23      25.815  34.107  32.405  1.00  2.46           N  
ATOM    386  CA  PRO A  23      25.546  35.541  32.360  1.00  2.46           C  
ATOM    387  C   PRO A  23      26.456  36.306  31.415  1.00  2.46           C  
ATOM    388  O   PRO A  23      27.656  36.048  31.366  1.00  2.46           O  
ATOM    389  CB  PRO A  23      25.834  35.977  33.803  1.00  2.46           C  
ATOM    390  CG  PRO A  23      25.638  34.741  34.636  1.00  2.46           C  
ATOM    391  CD  PRO A  23      26.109  33.598  33.767  1.00  2.46           C  
ATOM    392  HA  PRO A  23      24.489  35.706  32.101  1.00  2.46           H  
ATOM    393 1HB  PRO A  23      26.855  36.378  33.870  1.00  2.46           H  
ATOM    394 2HB  PRO A  23      25.154  36.794  34.091  1.00  2.46           H  
ATOM    395 1HG  PRO A  23      26.208  34.827  35.575  1.00  2.46           H  
ATOM    396 2HG  PRO A  23      24.578  34.648  34.921  1.00  2.46           H  
ATOM    397 1HD  PRO A  23      27.184  33.406  33.899  1.00  2.46           H  
ATOM    398 2HD  PRO A  23      25.483  32.744  34.038  1.00  2.46           H  
ATOM    399  N   GLY A  24      25.912  37.298  30.707  1.00  2.45           N  
ATOM    400  CA  GLY A  24      26.712  38.213  29.871  1.00  2.45           C  
ATOM    401  C   GLY A  24      27.311  37.613  28.590  1.00  2.45           C  
ATOM    402  O   GLY A  24      27.002  38.039  27.485  1.00  2.45           O  
ATOM    403  H   GLY A  24      24.913  37.440  30.760  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      26.089  39.064  29.600  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      27.521  38.617  30.478  1.00  2.45           H  
ATOM    406  N   CYS A  25      28.200  36.655  28.799  1.00  2.49           N  
ATOM    407  CA  CYS A  25      29.020  35.888  27.860  1.00  2.49           C  
ATOM    408  C   CYS A  25      29.464  36.694  26.590  1.00  2.49           C  
ATOM    409  O   CYS A  25      30.537  37.291  26.675  1.00  2.49           O  
ATOM    410  CB  CYS A  25      28.384  34.502  27.659  1.00  2.49           C  
ATOM    411  SG  CYS A  25      29.433  33.262  26.808  1.00  2.49           S  
ATOM    412  H   CYS A  25      28.318  36.415  29.775  1.00  2.49           H  
ATOM    413  HA  CYS A  25      29.935  35.659  28.380  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      28.167  34.111  28.638  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      27.435  34.552  27.183  1.00  2.49           H  
ATOM    416  HG  CYS A  25      29.468  33.919  25.632  1.00  2.49           H  
ATOM    417  N   ASP A  26      28.736  36.796  25.432  1.00  2.59           N  
ATOM    418  CA  ASP A  26      27.449  36.214  25.009  1.00  2.59           C  
ATOM    419  C   ASP A  26      27.681  34.837  24.402  1.00  2.59           C  
ATOM    420  O   ASP A  26      28.825  34.445  24.151  1.00  2.59           O  
ATOM    421  CB  ASP A  26      26.755  37.136  23.978  1.00  2.59           C  
ATOM    422  CG  ASP A  26      25.177  36.974  23.861  1.00  2.59           C  
ATOM    423  OD1 ASP A  26      24.657  35.941  24.249  1.00  2.59           O  
ATOM    424  OD2 ASP A  26      24.545  37.879  23.358  1.00  2.59           O  
ATOM    425  H   ASP A  26      29.162  37.390  24.738  1.00  2.59           H  
ATOM    426  HA  ASP A  26      26.788  36.130  25.868  1.00  2.59           H  
ATOM    427 1HB  ASP A  26      26.969  38.173  24.240  1.00  2.59           H  
ATOM    428 2HB  ASP A  26      27.188  36.955  22.994  1.00  2.59           H  
ATOM    429  N   GLY A  27      26.604  34.119  24.114  1.00  2.75           N  
ATOM    430  CA  GLY A  27      26.663  32.737  23.612  1.00  2.75           C  
ATOM    431  C   GLY A  27      27.117  32.598  22.158  1.00  2.75           C  
ATOM    432  O   GLY A  27      26.383  32.103  21.305  1.00  2.75           O  
ATOM    433  H   GLY A  27      25.699  34.556  24.288  1.00  2.75           H  
ATOM    434 1HA  GLY A  27      27.337  32.165  24.248  1.00  2.75           H  
ATOM    435 2HA  GLY A  27      25.677  32.288  23.723  1.00  2.75           H  
ATOM    436  N   SER A  28      28.335  33.044  21.901  1.00  2.98           N  
ATOM    437  CA  SER A  28      28.976  33.011  20.599  1.00  2.98           C  
ATOM    438  C   SER A  28      30.174  32.070  20.637  1.00  2.98           C  
ATOM    439  O   SER A  28      30.332  31.216  19.760  1.00  2.98           O  
ATOM    440  CB  SER A  28      29.405  34.409  20.199  1.00  2.98           C  
ATOM    441  OG  SER A  28      30.064  34.410  18.960  1.00  2.98           O  
ATOM    442  H   SER A  28      28.834  33.441  22.685  1.00  2.98           H  
ATOM    443  HA  SER A  28      28.264  32.632  19.864  1.00  2.98           H  
ATOM    444 1HB  SER A  28      28.525  35.052  20.144  1.00  2.98           H  
ATOM    445 2HB  SER A  28      30.060  34.822  20.965  1.00  2.98           H  
ATOM    446  HG  SER A  28      30.855  33.881  19.081  1.00  2.98           H  
ATOM    447  N   GLY A  29      31.040  32.250  21.639  1.00  3.27           N  
ATOM    448  CA  GLY A  29      32.238  31.422  21.733  1.00  3.27           C  
ATOM    449  C   GLY A  29      31.866  29.962  21.952  1.00  3.27           C  
ATOM    450  O   GLY A  29      30.999  29.649  22.767  1.00  3.27           O  
ATOM    451  H   GLY A  29      30.860  32.959  22.334  1.00  3.27           H  
ATOM    452 1HA  GLY A  29      32.820  31.519  20.818  1.00  3.27           H  
ATOM    453 2HA  GLY A  29      32.863  31.772  22.551  1.00  3.27           H  
ATOM    454  N   HIS A  30      32.535  29.091  21.201  1.00  3.60           N  
ATOM    455  CA  HIS A  30      32.331  27.648  21.241  1.00  3.60           C  
ATOM    456  C   HIS A  30      33.632  26.958  20.848  1.00  3.60           C  
ATOM    457  O   HIS A  30      33.612  25.978  20.107  1.00  3.60           O  
ATOM    458  CB  HIS A  30      31.206  27.253  20.284  1.00  3.60           C  
ATOM    459  CG  HIS A  30      31.446  27.591  18.843  1.00  3.60           C  
ATOM    460  ND1 HIS A  30      31.214  28.850  18.311  1.00  3.60           N  
ATOM    461  CD2 HIS A  30      31.879  26.818  17.815  1.00  3.60           C  
ATOM    462  CE1 HIS A  30      31.503  28.833  17.016  1.00  3.60           C  
ATOM    463  NE2 HIS A  30      31.908  27.610  16.692  1.00  3.60           N  
ATOM    464  H   HIS A  30      33.216  29.453  20.553  1.00  3.60           H  
ATOM    465  HA  HIS A  30      32.059  27.339  22.245  1.00  3.60           H  
ATOM    466 1HB  HIS A  30      31.052  26.198  20.341  1.00  3.60           H  
ATOM    467 2HB  HIS A  30      30.278  27.738  20.601  1.00  3.60           H  
ATOM    468  HD1 HIS A  30      30.867  29.680  18.808  1.00  3.60           H  
ATOM    469  HD2 HIS A  30      32.175  25.768  17.754  1.00  3.60           H  
ATOM    470  HE1 HIS A  30      31.387  29.733  16.413  1.00  3.60           H  
ATOM    471  N   ILE A  31      34.756  27.581  21.199  1.00  3.92           N  
ATOM    472  CA  ILE A  31      36.151  27.238  20.784  1.00  3.92           C  
ATOM    473  C   ILE A  31      36.440  26.511  19.440  1.00  3.92           C  
ATOM    474  O   ILE A  31      37.587  26.137  19.193  1.00  3.92           O  
ATOM    475  CB  ILE A  31      36.908  26.450  21.865  1.00  3.92           C  
ATOM    476  CG1 ILE A  31      37.149  27.311  23.097  1.00  3.92           C  
ATOM    477  CG2 ILE A  31      38.207  25.893  21.326  1.00  3.92           C  
ATOM    478  CD1 ILE A  31      37.733  26.531  24.249  1.00  3.92           C  
ATOM    479  H   ILE A  31      34.618  28.316  21.895  1.00  3.92           H  
ATOM    480  HA  ILE A  31      36.673  28.191  20.713  1.00  3.92           H  
ATOM    481  HB  ILE A  31      36.291  25.633  22.171  1.00  3.92           H  
ATOM    482 1HG1 ILE A  31      37.836  28.118  22.844  1.00  3.92           H  
ATOM    483 2HG1 ILE A  31      36.206  27.752  23.420  1.00  3.92           H  
ATOM    484 1HG2 ILE A  31      38.705  25.323  22.098  1.00  3.92           H  
ATOM    485 2HG2 ILE A  31      37.999  25.237  20.481  1.00  3.92           H  
ATOM    486 3HG2 ILE A  31      38.853  26.710  21.007  1.00  3.92           H  
ATOM    487 1HD1 ILE A  31      37.877  27.196  25.101  1.00  3.92           H  
ATOM    488 2HD1 ILE A  31      37.066  25.742  24.528  1.00  3.92           H  
ATOM    489 3HD1 ILE A  31      38.686  26.107  23.953  1.00  3.92           H  
ATOM    490  N   THR A  32      35.487  26.425  18.525  1.00  4.18           N  
ATOM    491  CA  THR A  32      35.730  25.860  17.203  1.00  4.18           C  
ATOM    492  C   THR A  32      36.545  24.557  17.177  1.00  4.18           C  
ATOM    493  O   THR A  32      37.571  24.487  16.498  1.00  4.18           O  
ATOM    494  CB  THR A  32      36.425  26.897  16.306  1.00  4.18           C  
ATOM    495  OG1 THR A  32      37.702  27.232  16.864  1.00  4.18           O  
ATOM    496  CG2 THR A  32      35.577  28.156  16.198  1.00  4.18           C  
ATOM    497  H   THR A  32      34.550  26.711  18.772  1.00  4.18           H  
ATOM    498  HA  THR A  32      34.757  25.641  16.762  1.00  4.18           H  
ATOM    499  HB  THR A  32      36.573  26.465  15.318  1.00  4.18           H  
ATOM    500  HG1 THR A  32      37.935  26.569  17.553  1.00  4.18           H  
ATOM    501 1HG2 THR A  32      36.082  28.880  15.559  1.00  4.18           H  
ATOM    502 2HG2 THR A  32      34.609  27.905  15.768  1.00  4.18           H  
ATOM    503 3HG2 THR A  32      35.432  28.584  17.188  1.00  4.18           H  
ATOM    504  N   GLY A  33      36.112  23.535  17.926  1.00  4.33           N  
ATOM    505  CA  GLY A  33      36.823  22.264  17.940  1.00  4.33           C  
ATOM    506  C   GLY A  33      36.271  21.439  16.767  1.00  4.33           C  
ATOM    507  O   GLY A  33      35.903  22.037  15.759  1.00  4.33           O  
ATOM    508  H   GLY A  33      35.256  23.607  18.474  1.00  4.33           H  
ATOM    509 1HA  GLY A  33      37.891  22.436  17.811  1.00  4.33           H  
ATOM    510 2HA  GLY A  33      36.679  21.793  18.904  1.00  4.33           H  
ATOM    511  N   ASN A  34      36.151  20.091  16.835  1.00  4.35           N  
ATOM    512  CA  ASN A  34      36.413  19.080  17.892  1.00  4.35           C  
ATOM    513  C   ASN A  34      35.415  19.116  19.059  1.00  4.35           C  
ATOM    514  O   ASN A  34      35.299  18.145  19.805  1.00  4.35           O  
ATOM    515  CB  ASN A  34      37.841  19.147  18.430  1.00  4.35           C  
ATOM    516  CG  ASN A  34      38.882  18.931  17.366  1.00  4.35           C  
ATOM    517  OD1 ASN A  34      38.723  18.080  16.486  1.00  4.35           O  
ATOM    518  ND2 ASN A  34      39.947  19.690  17.433  1.00  4.35           N  
ATOM    519  H   ASN A  34      35.779  19.688  15.989  1.00  4.35           H  
ATOM    520  HA  ASN A  34      36.299  18.096  17.433  1.00  4.35           H  
ATOM    521 1HB  ASN A  34      38.051  20.058  18.954  1.00  4.35           H  
ATOM    522 2HB  ASN A  34      37.959  18.351  19.162  1.00  4.35           H  
ATOM    523 1HD2 ASN A  34      40.676  19.589  16.753  1.00  4.35           H  
ATOM    524 2HD2 ASN A  34      40.034  20.368  18.163  1.00  4.35           H  
ATOM    525  N   TYR A  35      34.706  20.227  19.201  1.00  4.26           N  
ATOM    526  CA  TYR A  35      33.685  20.443  20.204  1.00  4.26           C  
ATOM    527  C   TYR A  35      32.999  21.785  19.984  1.00  4.26           C  
ATOM    528  O   TYR A  35      33.508  22.677  19.286  1.00  4.26           O  
ATOM    529  CB  TYR A  35      34.199  20.264  21.644  1.00  4.26           C  
ATOM    530  CG  TYR A  35      35.365  21.100  22.117  1.00  4.26           C  
ATOM    531  CD1 TYR A  35      35.154  22.333  22.712  1.00  4.26           C  
ATOM    532  CD2 TYR A  35      36.652  20.594  22.005  1.00  4.26           C  
ATOM    533  CE1 TYR A  35      36.229  23.041  23.199  1.00  4.26           C  
ATOM    534  CE2 TYR A  35      37.719  21.308  22.480  1.00  4.26           C  
ATOM    535  CZ  TYR A  35      37.519  22.521  23.084  1.00  4.26           C  
ATOM    536  OH  TYR A  35      38.602  23.206  23.587  1.00  4.26           O  
ATOM    537  H   TYR A  35      34.860  20.966  18.539  1.00  4.26           H  
ATOM    538  HA  TYR A  35      32.916  19.682  20.064  1.00  4.26           H  
ATOM    539 1HB  TYR A  35      33.369  20.475  22.318  1.00  4.26           H  
ATOM    540 2HB  TYR A  35      34.454  19.223  21.812  1.00  4.26           H  
ATOM    541  HD1 TYR A  35      34.140  22.731  22.810  1.00  4.26           H  
ATOM    542  HD2 TYR A  35      36.815  19.620  21.546  1.00  4.26           H  
ATOM    543  HE1 TYR A  35      36.063  23.988  23.679  1.00  4.26           H  
ATOM    544  HE2 TYR A  35      38.727  20.898  22.398  1.00  4.26           H  
ATOM    545  HH  TYR A  35      38.314  24.051  23.932  1.00  4.26           H  
ATOM    546  N   ALA A  36      31.865  21.944  20.638  1.00  4.09           N  
ATOM    547  CA  ALA A  36      31.111  23.183  20.622  1.00  4.09           C  
ATOM    548  C   ALA A  36      30.371  23.316  21.941  1.00  4.09           C  
ATOM    549  O   ALA A  36      30.359  22.386  22.750  1.00  4.09           O  
ATOM    550  CB  ALA A  36      30.148  23.226  19.448  1.00  4.09           C  
ATOM    551  H   ALA A  36      31.503  21.171  21.175  1.00  4.09           H  
ATOM    552  HA  ALA A  36      31.816  24.012  20.537  1.00  4.09           H  
ATOM    553 1HB  ALA A  36      29.613  24.171  19.461  1.00  4.09           H  
ATOM    554 2HB  ALA A  36      30.707  23.140  18.517  1.00  4.09           H  
ATOM    555 3HB  ALA A  36      29.439  22.403  19.526  1.00  4.09           H  
ATOM    556  N   SER A  37      29.804  24.484  22.186  1.00  3.89           N  
ATOM    557  CA  SER A  37      29.093  24.746  23.423  1.00  3.89           C  
ATOM    558  C   SER A  37      27.910  23.776  23.568  1.00  3.89           C  
ATOM    559  O   SER A  37      27.368  23.360  22.548  1.00  3.89           O  
ATOM    560  CB  SER A  37      28.595  26.171  23.399  1.00  3.89           C  
ATOM    561  OG  SER A  37      29.674  27.039  23.272  1.00  3.89           O  
ATOM    562  H   SER A  37      29.853  25.214  21.491  1.00  3.89           H  
ATOM    563  HA  SER A  37      29.815  24.618  24.221  1.00  3.89           H  
ATOM    564 1HB  SER A  37      27.903  26.317  22.571  1.00  3.89           H  
ATOM    565 2HB  SER A  37      28.056  26.391  24.315  1.00  3.89           H  
ATOM    566  HG  SER A  37      29.361  27.917  23.564  1.00  3.89           H  
ATOM    567  N   HIS A  38      27.478  23.409  24.792  1.00  3.68           N  
ATOM    568  CA  HIS A  38      28.010  23.800  26.107  1.00  3.68           C  
ATOM    569  C   HIS A  38      28.274  22.598  26.997  1.00  3.68           C  
ATOM    570  O   HIS A  38      28.771  22.749  28.106  1.00  3.68           O  
ATOM    571  CB  HIS A  38      27.025  24.692  26.839  1.00  3.68           C  
ATOM    572  CG  HIS A  38      25.680  24.016  27.116  1.00  3.68           C  
ATOM    573  ND1 HIS A  38      24.661  23.977  26.191  1.00  3.68           N  
ATOM    574  CD2 HIS A  38      25.215  23.361  28.211  1.00  3.68           C  
ATOM    575  CE1 HIS A  38      23.622  23.333  26.702  1.00  3.68           C  
ATOM    576  NE2 HIS A  38      23.930  22.946  27.931  1.00  3.68           N  
ATOM    577  H   HIS A  38      26.662  22.816  24.799  1.00  3.68           H  
ATOM    578  HA  HIS A  38      28.942  24.337  26.031  1.00  3.68           H  
ATOM    579 1HB  HIS A  38      27.458  24.998  27.793  1.00  3.68           H  
ATOM    580 2HB  HIS A  38      26.862  25.578  26.262  1.00  3.68           H  
ATOM    581  HD1 HIS A  38      24.680  24.353  25.242  1.00  3.68           H  
ATOM    582  HD2 HIS A  38      25.658  23.136  29.179  1.00  3.68           H  
ATOM    583  HE1 HIS A  38      22.713  23.209  26.111  1.00  3.68           H  
ATOM    584  N   ARG A  39      27.984  21.399  26.508  1.00  3.49           N  
ATOM    585  CA  ARG A  39      28.070  20.193  27.337  1.00  3.49           C  
ATOM    586  C   ARG A  39      29.454  19.913  27.927  1.00  3.49           C  
ATOM    587  O   ARG A  39      29.563  19.412  29.044  1.00  3.49           O  
ATOM    588  CB  ARG A  39      27.624  18.988  26.528  1.00  3.49           C  
ATOM    589  CG  ARG A  39      26.118  18.905  26.260  1.00  3.49           C  
ATOM    590  CD  ARG A  39      25.780  17.753  25.363  1.00  3.49           C  
ATOM    591  NE  ARG A  39      24.341  17.571  25.209  1.00  3.49           N  
ATOM    592  CZ  ARG A  39      23.759  16.831  24.243  1.00  3.49           C  
ATOM    593  NH1 ARG A  39      24.498  16.241  23.326  1.00  3.49           N  
ATOM    594  NH2 ARG A  39      22.445  16.697  24.215  1.00  3.49           N  
ATOM    595  H   ARG A  39      27.643  21.327  25.563  1.00  3.49           H  
ATOM    596  HA  ARG A  39      27.372  20.316  28.167  1.00  3.49           H  
ATOM    597 1HB  ARG A  39      28.133  18.988  25.565  1.00  3.49           H  
ATOM    598 2HB  ARG A  39      27.917  18.079  27.052  1.00  3.49           H  
ATOM    599 1HG  ARG A  39      25.589  18.768  27.204  1.00  3.49           H  
ATOM    600 2HG  ARG A  39      25.780  19.834  25.789  1.00  3.49           H  
ATOM    601 1HD  ARG A  39      26.206  17.927  24.375  1.00  3.49           H  
ATOM    602 2HD  ARG A  39      26.196  16.836  25.780  1.00  3.49           H  
ATOM    603  HE  ARG A  39      23.737  18.006  25.893  1.00  3.49           H  
ATOM    604 1HH1 ARG A  39      25.504  16.341  23.344  1.00  3.49           H  
ATOM    605 2HH1 ARG A  39      24.061  15.688  22.603  1.00  3.49           H  
ATOM    606 1HH2 ARG A  39      21.876  17.134  24.927  1.00  3.49           H  
ATOM    607 2HH2 ARG A  39      22.012  16.141  23.493  1.00  3.49           H  
ATOM    608  N   SER A  40      30.506  20.253  27.191  1.00  3.29           N  
ATOM    609  CA  SER A  40      31.869  20.042  27.664  1.00  3.29           C  
ATOM    610  C   SER A  40      32.413  21.267  28.412  1.00  3.29           C  
ATOM    611  O   SER A  40      33.583  21.291  28.793  1.00  3.29           O  
ATOM    612  CB  SER A  40      32.789  19.722  26.498  1.00  3.29           C  
ATOM    613  OG  SER A  40      32.423  18.521  25.875  1.00  3.29           O  
ATOM    614  H   SER A  40      30.354  20.656  26.280  1.00  3.29           H  
ATOM    615  HA  SER A  40      31.869  19.197  28.353  1.00  3.29           H  
ATOM    616 1HB  SER A  40      32.757  20.538  25.773  1.00  3.29           H  
ATOM    617 2HB  SER A  40      33.813  19.647  26.860  1.00  3.29           H  
ATOM    618  HG  SER A  40      33.142  18.305  25.274  1.00  3.29           H  
ATOM    619  N   LEU A  41      31.604  22.336  28.497  1.00  3.09           N  
ATOM    620  CA  LEU A  41      31.880  23.643  29.134  1.00  3.09           C  
ATOM    621  C   LEU A  41      33.046  24.484  28.580  1.00  3.09           C  
ATOM    622  O   LEU A  41      32.964  25.708  28.540  1.00  3.09           O  
ATOM    623  CB  LEU A  41      32.129  23.451  30.640  1.00  3.09           C  
ATOM    624  CG  LEU A  41      32.492  24.739  31.399  1.00  3.09           C  
ATOM    625  CD1 LEU A  41      31.327  25.735  31.334  1.00  3.09           C  
ATOM    626  CD2 LEU A  41      32.869  24.417  32.853  1.00  3.09           C  
ATOM    627  H   LEU A  41      30.652  22.229  28.159  1.00  3.09           H  
ATOM    628  HA  LEU A  41      30.972  24.238  29.022  1.00  3.09           H  
ATOM    629 1HB  LEU A  41      31.226  23.037  31.091  1.00  3.09           H  
ATOM    630 2HB  LEU A  41      32.942  22.746  30.782  1.00  3.09           H  
ATOM    631  HG  LEU A  41      33.335  25.178  30.911  1.00  3.09           H  
ATOM    632 1HD1 LEU A  41      31.607  26.656  31.849  1.00  3.09           H  
ATOM    633 2HD1 LEU A  41      31.098  25.960  30.292  1.00  3.09           H  
ATOM    634 3HD1 LEU A  41      30.450  25.305  31.816  1.00  3.09           H  
ATOM    635 1HD2 LEU A  41      33.155  25.337  33.369  1.00  3.09           H  
ATOM    636 2HD2 LEU A  41      32.021  23.960  33.363  1.00  3.09           H  
ATOM    637 3HD2 LEU A  41      33.711  23.724  32.858  1.00  3.09           H  
ATOM    638  N   SER A  42      34.073  23.836  28.043  1.00  2.87           N  
ATOM    639  CA  SER A  42      35.272  24.502  27.561  1.00  2.87           C  
ATOM    640  C   SER A  42      34.993  25.501  26.458  1.00  2.87           C  
ATOM    641  O   SER A  42      35.622  26.554  26.396  1.00  2.87           O  
ATOM    642  CB  SER A  42      36.256  23.467  27.059  1.00  2.87           C  
ATOM    643  OG  SER A  42      36.716  22.664  28.112  1.00  2.87           O  
ATOM    644  H   SER A  42      34.063  22.832  28.096  1.00  2.87           H  
ATOM    645  HA  SER A  42      35.720  25.037  28.397  1.00  2.87           H  
ATOM    646 1HB  SER A  42      35.773  22.840  26.312  1.00  2.87           H  
ATOM    647 2HB  SER A  42      37.097  23.964  26.576  1.00  2.87           H  
ATOM    648  HG  SER A  42      35.937  22.194  28.448  1.00  2.87           H  
ATOM    649  N   GLY A  43      34.047  25.179  25.584  1.00  2.67           N  
ATOM    650  CA  GLY A  43      33.732  26.035  24.448  1.00  2.67           C  
ATOM    651  C   GLY A  43      33.358  27.460  24.862  1.00  2.67           C  
ATOM    652  O   GLY A  43      33.607  28.418  24.111  1.00  2.67           O  
ATOM    653  H   GLY A  43      33.543  24.316  25.710  1.00  2.67           H  
ATOM    654 1HA  GLY A  43      34.578  26.055  23.772  1.00  2.67           H  
ATOM    655 2HA  GLY A  43      32.904  25.594  23.895  1.00  2.67           H  
ATOM    656  N   CYS A  44      32.753  27.597  26.051  1.00  2.51           N  
ATOM    657  CA  CYS A  44      32.298  28.877  26.547  1.00  2.51           C  
ATOM    658  C   CYS A  44      33.444  29.613  27.251  1.00  2.51           C  
ATOM    659  O   CYS A  44      33.976  29.109  28.232  1.00  2.51           O  
ATOM    660  CB  CYS A  44      31.149  28.649  27.524  1.00  2.51           C  
ATOM    661  SG  CYS A  44      29.713  27.875  26.732  1.00  2.51           S  
ATOM    662  H   CYS A  44      32.646  26.784  26.658  1.00  2.51           H  
ATOM    663  HA  CYS A  44      31.929  29.428  25.693  1.00  2.51           H  
ATOM    664 1HB  CYS A  44      31.486  28.002  28.341  1.00  2.51           H  
ATOM    665 2HB  CYS A  44      30.834  29.601  27.958  1.00  2.51           H  
ATOM    666  N   PRO A  45      33.795  30.849  26.857  1.00  2.43           N  
ATOM    667  CA  PRO A  45      34.936  31.593  27.391  1.00  2.43           C  
ATOM    668  C   PRO A  45      34.822  31.892  28.888  1.00  2.43           C  
ATOM    669  O   PRO A  45      35.827  32.012  29.599  1.00  2.43           O  
ATOM    670  CB  PRO A  45      34.903  32.881  26.551  1.00  2.43           C  
ATOM    671  CG  PRO A  45      33.465  33.005  26.064  1.00  2.43           C  
ATOM    672  CD  PRO A  45      32.981  31.582  25.881  1.00  2.43           C  
ATOM    673  HA  PRO A  45      35.855  31.023  27.187  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      35.212  33.737  27.171  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      35.626  32.805  25.727  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      32.866  33.562  26.789  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      33.431  33.585  25.129  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      31.912  31.544  26.139  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      33.185  31.214  24.863  1.00  2.43           H  
ATOM    680  N   LEU A  46      33.591  31.897  29.398  1.00  2.42           N  
ATOM    681  CA  LEU A  46      33.345  32.185  30.800  1.00  2.42           C  
ATOM    682  C   LEU A  46      33.633  30.996  31.681  1.00  2.42           C  
ATOM    683  O   LEU A  46      33.551  31.101  32.905  1.00  2.42           O  
ATOM    684  CB  LEU A  46      31.917  32.664  31.017  1.00  2.42           C  
ATOM    685  CG  LEU A  46      31.736  34.158  30.858  1.00  2.42           C  
ATOM    686  CD1 LEU A  46      32.216  34.561  29.475  1.00  2.42           C  
ATOM    687  CD2 LEU A  46      30.279  34.507  31.073  1.00  2.42           C  
ATOM    688  H   LEU A  46      32.800  31.753  28.791  1.00  2.42           H  
ATOM    689  HA  LEU A  46      34.012  32.989  31.100  1.00  2.42           H  
ATOM    690 1HB  LEU A  46      31.263  32.167  30.296  1.00  2.42           H  
ATOM    691 2HB  LEU A  46      31.599  32.386  32.021  1.00  2.42           H  
ATOM    692  HG  LEU A  46      32.342  34.687  31.591  1.00  2.42           H  
ATOM    693 1HD1 LEU A  46      32.101  35.638  29.345  1.00  2.42           H  
ATOM    694 2HD1 LEU A  46      33.263  34.301  29.364  1.00  2.42           H  
ATOM    695 3HD1 LEU A  46      31.631  34.038  28.735  1.00  2.42           H  
ATOM    696 1HD2 LEU A  46      30.141  35.580  30.958  1.00  2.42           H  
ATOM    697 2HD2 LEU A  46      29.673  33.986  30.349  1.00  2.42           H  
ATOM    698 3HD2 LEU A  46      29.967  34.215  32.074  1.00  2.42           H  
ATOM    699  N   ALA A  47      33.973  29.863  31.076  1.00  2.47           N  
ATOM    700  CA  ALA A  47      34.311  28.673  31.819  1.00  2.47           C  
ATOM    701  C   ALA A  47      35.477  28.925  32.748  1.00  2.47           C  
ATOM    702  O   ALA A  47      35.533  28.378  33.844  1.00  2.47           O  
ATOM    703  CB  ALA A  47      34.688  27.560  30.879  1.00  2.47           C  
ATOM    704  H   ALA A  47      34.017  29.810  30.055  1.00  2.47           H  
ATOM    705  HA  ALA A  47      33.446  28.379  32.414  1.00  2.47           H  
ATOM    706 1HB  ALA A  47      34.935  26.672  31.450  1.00  2.47           H  
ATOM    707 2HB  ALA A  47      33.854  27.359  30.211  1.00  2.47           H  
ATOM    708 3HB  ALA A  47      35.549  27.863  30.288  1.00  2.47           H  
ATOM    709  N   ASP A  48      36.429  29.769  32.331  1.00  2.56           N  
ATOM    710  CA  ASP A  48      37.589  29.961  33.192  1.00  2.56           C  
ATOM    711  C   ASP A  48      37.167  30.756  34.418  1.00  2.56           C  
ATOM    712  O   ASP A  48      37.560  30.449  35.543  1.00  2.56           O  
ATOM    713  CB  ASP A  48      38.723  30.674  32.444  1.00  2.56           C  
ATOM    714  CG  ASP A  48      40.086  30.620  33.184  1.00  2.56           C  
ATOM    715  OD1 ASP A  48      40.594  29.537  33.354  1.00  2.56           O  
ATOM    716  OD2 ASP A  48      40.607  31.657  33.559  1.00  2.56           O  
ATOM    717  H   ASP A  48      36.337  30.269  31.440  1.00  2.56           H  
ATOM    718  HA  ASP A  48      37.946  28.984  33.522  1.00  2.56           H  
ATOM    719 1HB  ASP A  48      38.843  30.225  31.456  1.00  2.56           H  
ATOM    720 2HB  ASP A  48      38.451  31.720  32.291  1.00  2.56           H  
ATOM    721  N   LYS A  49      36.342  31.778  34.195  1.00  2.67           N  
ATOM    722  CA  LYS A  49      35.901  32.636  35.280  1.00  2.67           C  
ATOM    723  C   LYS A  49      34.969  31.880  36.209  1.00  2.67           C  
ATOM    724  O   LYS A  49      35.056  32.007  37.433  1.00  2.67           O  
ATOM    725  CB  LYS A  49      35.191  33.862  34.711  1.00  2.67           C  
ATOM    726  CG  LYS A  49      36.113  34.832  33.984  1.00  2.67           C  
ATOM    727  CD  LYS A  49      35.345  36.017  33.406  1.00  2.67           C  
ATOM    728  CE  LYS A  49      36.283  36.983  32.685  1.00  2.67           C  
ATOM    729  NZ  LYS A  49      35.554  38.141  32.097  1.00  2.67           N  
ATOM    730  H   LYS A  49      36.029  31.960  33.254  1.00  2.67           H  
ATOM    731  HA  LYS A  49      36.769  32.958  35.850  1.00  2.67           H  
ATOM    732 1HB  LYS A  49      34.417  33.540  34.007  1.00  2.67           H  
ATOM    733 2HB  LYS A  49      34.697  34.402  35.519  1.00  2.67           H  
ATOM    734 1HG  LYS A  49      36.871  35.202  34.676  1.00  2.67           H  
ATOM    735 2HG  LYS A  49      36.617  34.304  33.172  1.00  2.67           H  
ATOM    736 1HD  LYS A  49      34.598  35.651  32.696  1.00  2.67           H  
ATOM    737 2HD  LYS A  49      34.832  36.548  34.207  1.00  2.67           H  
ATOM    738 1HE  LYS A  49      37.022  37.354  33.394  1.00  2.67           H  
ATOM    739 2HE  LYS A  49      36.798  36.447  31.887  1.00  2.67           H  
ATOM    740 1HZ  LYS A  49      36.212  38.751  31.633  1.00  2.67           H  
ATOM    741 2HZ  LYS A  49      34.873  37.812  31.428  1.00  2.67           H  
ATOM    742 3HZ  LYS A  49      35.083  38.651  32.831  1.00  2.67           H  
ATOM    743  N   SER A  50      34.107  31.050  35.627  1.00  2.80           N  
ATOM    744  CA  SER A  50      33.136  30.301  36.391  1.00  2.80           C  
ATOM    745  C   SER A  50      33.841  29.342  37.330  1.00  2.80           C  
ATOM    746  O   SER A  50      33.521  29.280  38.519  1.00  2.80           O  
ATOM    747  CB  SER A  50      32.249  29.522  35.439  1.00  2.80           C  
ATOM    748  OG  SER A  50      31.505  30.389  34.621  1.00  2.80           O  
ATOM    749  H   SER A  50      34.090  30.970  34.615  1.00  2.80           H  
ATOM    750  HA  SER A  50      32.534  30.996  36.977  1.00  2.80           H  
ATOM    751 1HB  SER A  50      32.867  28.872  34.818  1.00  2.80           H  
ATOM    752 2HB  SER A  50      31.576  28.886  36.009  1.00  2.80           H  
ATOM    753  HG  SER A  50      32.165  30.828  34.036  1.00  2.80           H  
ATOM    754  N   LEU A  51      34.854  28.641  36.826  1.00  2.94           N  
ATOM    755  CA  LEU A  51      35.581  27.711  37.662  1.00  2.94           C  
ATOM    756  C   LEU A  51      36.341  28.448  38.760  1.00  2.94           C  
ATOM    757  O   LEU A  51      36.358  28.011  39.911  1.00  2.94           O  
ATOM    758  CB  LEU A  51      36.501  26.876  36.782  1.00  2.94           C  
ATOM    759  CG  LEU A  51      35.744  25.906  35.835  1.00  2.94           C  
ATOM    760  CD1 LEU A  51      36.714  25.285  34.849  1.00  2.94           C  
ATOM    761  CD2 LEU A  51      35.046  24.841  36.665  1.00  2.94           C  
ATOM    762  H   LEU A  51      35.103  28.722  35.836  1.00  2.94           H  
ATOM    763  HA  LEU A  51      34.864  27.044  38.136  1.00  2.94           H  
ATOM    764 1HB  LEU A  51      37.096  27.555  36.161  1.00  2.94           H  
ATOM    765 2HB  LEU A  51      37.174  26.297  37.413  1.00  2.94           H  
ATOM    766  HG  LEU A  51      34.996  26.460  35.273  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51      36.172  24.616  34.181  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51      37.186  26.079  34.265  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51      37.476  24.724  35.387  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      34.502  24.167  36.004  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51      35.786  24.277  37.233  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      34.351  25.317  37.349  1.00  2.94           H  
ATOM    773  N   ARG A  52      36.926  29.608  38.435  1.00  3.09           N  
ATOM    774  CA  ARG A  52      37.642  30.366  39.453  1.00  3.09           C  
ATOM    775  C   ARG A  52      36.705  30.824  40.558  1.00  3.09           C  
ATOM    776  O   ARG A  52      37.051  30.753  41.743  1.00  3.09           O  
ATOM    777  CB  ARG A  52      38.318  31.570  38.829  1.00  3.09           C  
ATOM    778  CG  ARG A  52      39.511  31.241  37.955  1.00  3.09           C  
ATOM    779  CD  ARG A  52      40.050  32.450  37.300  1.00  3.09           C  
ATOM    780  NE  ARG A  52      41.042  32.123  36.312  1.00  3.09           N  
ATOM    781  CZ  ARG A  52      42.340  31.931  36.511  1.00  3.09           C  
ATOM    782  NH1 ARG A  52      42.891  32.046  37.706  1.00  3.09           N  
ATOM    783  NH2 ARG A  52      43.043  31.623  35.451  1.00  3.09           N  
ATOM    784  H   ARG A  52      36.911  29.952  37.474  1.00  3.09           H  
ATOM    785  HA  ARG A  52      38.401  29.732  39.885  1.00  3.09           H  
ATOM    786 1HB  ARG A  52      37.598  32.105  38.212  1.00  3.09           H  
ATOM    787 2HB  ARG A  52      38.648  32.250  39.611  1.00  3.09           H  
ATOM    788 1HG  ARG A  52      40.300  30.827  38.583  1.00  3.09           H  
ATOM    789 2HG  ARG A  52      39.249  30.513  37.204  1.00  3.09           H  
ATOM    790 1HD  ARG A  52      39.237  32.973  36.799  1.00  3.09           H  
ATOM    791 2HD  ARG A  52      40.505  33.102  38.041  1.00  3.09           H  
ATOM    792  HE  ARG A  52      40.724  31.996  35.339  1.00  3.09           H  
ATOM    793 1HH1 ARG A  52      42.320  32.286  38.503  1.00  3.09           H  
ATOM    794 2HH1 ARG A  52      43.881  31.893  37.821  1.00  3.09           H  
ATOM    795 1HH2 ARG A  52      42.520  31.550  34.555  1.00  3.09           H  
ATOM    796 2HH2 ARG A  52      44.031  31.459  35.508  1.00  3.09           H  
ATOM    797  N   ASN A  53      35.495  31.243  40.182  1.00  3.32           N  
ATOM    798  CA  ASN A  53      34.519  31.702  41.152  1.00  3.32           C  
ATOM    799  C   ASN A  53      34.067  30.557  42.046  1.00  3.32           C  
ATOM    800  O   ASN A  53      33.922  30.731  43.259  1.00  3.32           O  
ATOM    801  CB  ASN A  53      33.339  32.326  40.443  1.00  3.32           C  
ATOM    802  CG  ASN A  53      33.671  33.669  39.835  1.00  3.32           C  
ATOM    803  OD1 ASN A  53      34.631  34.342  40.236  1.00  3.32           O  
ATOM    804  ND2 ASN A  53      32.890  34.072  38.866  1.00  3.32           N  
ATOM    805  H   ASN A  53      35.264  31.286  39.188  1.00  3.32           H  
ATOM    806  HA  ASN A  53      34.988  32.452  41.788  1.00  3.32           H  
ATOM    807 1HB  ASN A  53      33.008  31.656  39.647  1.00  3.32           H  
ATOM    808 2HB  ASN A  53      32.512  32.442  41.139  1.00  3.32           H  
ATOM    809 1HD2 ASN A  53      33.060  34.949  38.420  1.00  3.32           H  
ATOM    810 2HD2 ASN A  53      32.129  33.498  38.569  1.00  3.32           H  
ATOM    811  N   LEU A  54      33.888  29.369  41.465  1.00  3.77           N  
ATOM    812  CA  LEU A  54      33.489  28.221  42.260  1.00  3.77           C  
ATOM    813  C   LEU A  54      34.579  27.845  43.245  1.00  3.77           C  
ATOM    814  O   LEU A  54      34.301  27.565  44.412  1.00  3.77           O  
ATOM    815  CB  LEU A  54      33.171  27.040  41.350  1.00  3.77           C  
ATOM    816  CG  LEU A  54      31.905  27.195  40.519  1.00  3.77           C  
ATOM    817  CD1 LEU A  54      31.824  26.065  39.510  1.00  3.77           C  
ATOM    818  CD2 LEU A  54      30.707  27.196  41.453  1.00  3.77           C  
ATOM    819  H   LEU A  54      33.999  29.274  40.454  1.00  3.77           H  
ATOM    820  HA  LEU A  54      32.593  28.485  42.819  1.00  3.77           H  
ATOM    821 1HB  LEU A  54      34.003  26.906  40.659  1.00  3.77           H  
ATOM    822 2HB  LEU A  54      33.075  26.142  41.957  1.00  3.77           H  
ATOM    823  HG  LEU A  54      31.932  28.135  39.978  1.00  3.77           H  
ATOM    824 1HD1 LEU A  54      30.923  26.176  38.910  1.00  3.77           H  
ATOM    825 2HD1 LEU A  54      32.694  26.106  38.865  1.00  3.77           H  
ATOM    826 3HD1 LEU A  54      31.800  25.110  40.031  1.00  3.77           H  
ATOM    827 1HD2 LEU A  54      29.794  27.313  40.870  1.00  3.77           H  
ATOM    828 2HD2 LEU A  54      30.671  26.254  42.002  1.00  3.77           H  
ATOM    829 3HD2 LEU A  54      30.799  28.023  42.156  1.00  3.77           H  
ATOM    830  N   MET A  55      35.836  27.888  42.810  1.00  4.60           N  
ATOM    831  CA  MET A  55      36.907  27.537  43.725  1.00  4.60           C  
ATOM    832  C   MET A  55      36.973  28.558  44.848  1.00  4.60           C  
ATOM    833  O   MET A  55      37.150  28.191  46.017  1.00  4.60           O  
ATOM    834  CB  MET A  55      38.223  27.433  42.969  1.00  4.60           C  
ATOM    835  CG  MET A  55      38.301  26.212  42.049  1.00  4.60           C  
ATOM    836  SD  MET A  55      39.926  25.967  41.318  1.00  4.60           S  
ATOM    837  CE  MET A  55      39.942  27.302  40.131  1.00  4.60           C  
ATOM    838  H   MET A  55      36.042  28.123  41.837  1.00  4.60           H  
ATOM    839  HA  MET A  55      36.683  26.568  44.166  1.00  4.60           H  
ATOM    840 1HB  MET A  55      38.352  28.325  42.353  1.00  4.60           H  
ATOM    841 2HB  MET A  55      39.051  27.393  43.674  1.00  4.60           H  
ATOM    842 1HG  MET A  55      38.041  25.321  42.617  1.00  4.60           H  
ATOM    843 2HG  MET A  55      37.577  26.320  41.247  1.00  4.60           H  
ATOM    844 1HE  MET A  55      40.881  27.291  39.580  1.00  4.60           H  
ATOM    845 2HE  MET A  55      39.107  27.187  39.436  1.00  4.60           H  
ATOM    846 3HE  MET A  55      39.850  28.241  40.664  1.00  4.60           H  
ATOM    847  N   ALA A  56      36.776  29.836  44.511  1.00  6.02           N  
ATOM    848  CA  ALA A  56      36.786  30.866  45.531  1.00  6.02           C  
ATOM    849  C   ALA A  56      35.674  30.609  46.536  1.00  6.02           C  
ATOM    850  O   ALA A  56      35.891  30.693  47.748  1.00  6.02           O  
ATOM    851  CB  ALA A  56      36.610  32.231  44.899  1.00  6.02           C  
ATOM    852  H   ALA A  56      36.649  30.099  43.533  1.00  6.02           H  
ATOM    853  HA  ALA A  56      37.742  30.825  46.050  1.00  6.02           H  
ATOM    854 1HB  ALA A  56      36.633  32.996  45.673  1.00  6.02           H  
ATOM    855 2HB  ALA A  56      37.414  32.407  44.185  1.00  6.02           H  
ATOM    856 3HB  ALA A  56      35.656  32.270  44.381  1.00  6.02           H  
ATOM    857  N   ALA A  57      34.498  30.211  46.043  1.00  8.25           N  
ATOM    858  CA  ALA A  57      33.376  29.914  46.919  1.00  8.25           C  
ATOM    859  C   ALA A  57      33.717  28.776  47.869  1.00  8.25           C  
ATOM    860  O   ALA A  57      33.430  28.844  49.063  1.00  8.25           O  
ATOM    861  CB  ALA A  57      32.155  29.548  46.097  1.00  8.25           C  
ATOM    862  H   ALA A  57      34.365  30.157  45.033  1.00  8.25           H  
ATOM    863  HA  ALA A  57      33.166  30.804  47.510  1.00  8.25           H  
ATOM    864 1HB  ALA A  57      31.316  29.353  46.761  1.00  8.25           H  
ATOM    865 2HB  ALA A  57      31.909  30.373  45.427  1.00  8.25           H  
ATOM    866 3HB  ALA A  57      32.362  28.661  45.511  1.00  8.25           H  
ATOM    867  N   HIS A  58      34.431  27.772  47.372  1.00 11.39           N  
ATOM    868  CA  HIS A  58      34.778  26.623  48.194  1.00 11.39           C  
ATOM    869  C   HIS A  58      35.848  26.959  49.229  1.00 11.39           C  
ATOM    870  O   HIS A  58      35.938  26.305  50.269  1.00 11.39           O  
ATOM    871  CB  HIS A  58      35.236  25.445  47.327  1.00 11.39           C  
ATOM    872  CG  HIS A  58      34.121  24.803  46.531  1.00 11.39           C  
ATOM    873  ND1 HIS A  58      33.041  24.186  47.132  1.00 11.39           N  
ATOM    874  CD2 HIS A  58      33.933  24.664  45.194  1.00 11.39           C  
ATOM    875  CE1 HIS A  58      32.234  23.709  46.200  1.00 11.39           C  
ATOM    876  NE2 HIS A  58      32.753  23.985  45.018  1.00 11.39           N  
ATOM    877  H   HIS A  58      34.668  27.773  46.379  1.00 11.39           H  
ATOM    878  HA  HIS A  58      33.892  26.299  48.740  1.00 11.39           H  
ATOM    879 1HB  HIS A  58      35.994  25.795  46.623  1.00 11.39           H  
ATOM    880 2HB  HIS A  58      35.696  24.685  47.955  1.00 11.39           H  
ATOM    881  HD2 HIS A  58      34.595  25.021  44.407  1.00 11.39           H  
ATOM    882  HE1 HIS A  58      31.302  23.175  46.379  1.00 11.39           H  
ATOM    883  HE2 HIS A  58      32.352  23.737  44.125  1.00 11.39           H  
ATOM    884  N   SER A  59      36.641  27.996  48.961  1.00 15.24           N  
ATOM    885  CA  SER A  59      37.686  28.425  49.885  1.00 15.24           C  
ATOM    886  C   SER A  59      37.131  29.294  51.027  1.00 15.24           C  
ATOM    887  O   SER A  59      37.891  29.686  51.918  1.00 15.24           O  
ATOM    888  CB  SER A  59      38.775  29.211  49.166  1.00 15.24           C  
ATOM    889  OG  SER A  59      38.350  30.501  48.791  1.00 15.24           O  
ATOM    890  H   SER A  59      36.546  28.476  48.063  1.00 15.24           H  
ATOM    891  HA  SER A  59      38.134  27.536  50.327  1.00 15.24           H  
ATOM    892 1HB  SER A  59      39.655  29.283  49.800  1.00 15.24           H  
ATOM    893 2HB  SER A  59      39.061  28.659  48.270  1.00 15.24           H  
ATOM    894  HG  SER A  59      37.433  30.420  48.459  1.00 15.24           H  
ATOM    895  N   ALA A  60      35.843  29.662  50.952  1.00 19.19           N  
ATOM    896  CA  ALA A  60      35.224  30.556  51.918  1.00 19.19           C  
ATOM    897  C   ALA A  60      34.454  29.792  52.996  1.00 19.19           C  
ATOM    898  O   ALA A  60      33.372  30.222  53.401  1.00 19.19           O  
ATOM    899  OXT ALA A  60      35.047  28.946  53.665  1.00 19.19           O  
ATOM    900  CB  ALA A  60      34.294  31.512  51.184  1.00 19.19           C  
ATOM    901  H   ALA A  60      35.250  29.301  50.202  1.00 19.19           H  
ATOM    902  HA  ALA A  60      36.012  31.128  52.406  1.00 19.19           H  
ATOM    903 1HB  ALA A  60      33.849  32.208  51.891  1.00 19.19           H  
ATOM    904 2HB  ALA A  60      34.865  32.063  50.434  1.00 19.19           H  
ATOM    905 3HB  ALA A  60      33.508  30.940  50.689  1.00 19.19           H  
TER     906
ENDMDL

REMARK ID 642394 MODEL 5 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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       0.917  -0.266  -2.131  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.487   0.339  -0.935  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.538   1.852  -1.085  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.021   2.365  -2.093  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.887  -0.215  -0.652  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.551   0.350   0.599  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       2.734  -0.095   1.806  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.983  -0.139   0.696  1.00 24.39           C  
ATOM      9 1H   LEU A   1       0.694  -1.233  -1.948  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.077   0.232  -2.389  1.00 24.39           H  
ATOM     11 3H   LEU A   1       1.585  -0.210  -2.886  1.00 24.39           H  
ATOM     12  HA  LEU A   1       0.844   0.101  -0.088  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.823  -1.296  -0.543  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.530   0.011  -1.503  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.554   1.426   0.557  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       3.163   0.286   2.705  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.716   0.273   1.715  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.721  -1.182   1.852  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       5.447   0.267   1.595  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       4.995  -1.229   0.741  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       5.539   0.194  -0.180  1.00 24.39           H  
ATOM     22  N   THR A   2       1.017   2.561  -0.086  1.00 23.35           N  
ATOM     23  CA  THR A   2       0.943   4.024  -0.115  1.00 23.35           C  
ATOM     24  C   THR A   2       1.829   4.738   0.913  1.00 23.35           C  
ATOM     25  O   THR A   2       1.618   5.916   1.202  1.00 23.35           O  
ATOM     26  CB  THR A   2      -0.512   4.478   0.080  1.00 23.35           C  
ATOM     27  OG1 THR A   2      -1.010   3.968   1.325  1.00 23.35           O  
ATOM     28  CG2 THR A   2      -1.383   3.966  -1.058  1.00 23.35           C  
ATOM     29  H   THR A   2       0.644   2.084   0.723  1.00 23.35           H  
ATOM     30  HA  THR A   2       1.265   4.356  -1.102  1.00 23.35           H  
ATOM     31  HB  THR A   2      -0.551   5.567   0.101  1.00 23.35           H  
ATOM     32  HG1 THR A   2      -0.493   4.333   2.050  1.00 23.35           H  
ATOM     33 1HG2 THR A   2      -2.410   4.298  -0.908  1.00 23.35           H  
ATOM     34 2HG2 THR A   2      -1.007   4.357  -2.004  1.00 23.35           H  
ATOM     35 3HG2 THR A   2      -1.356   2.880  -1.080  1.00 23.35           H  
ATOM     36  N   ASN A   3       2.798   4.035   1.490  1.00 21.33           N  
ATOM     37  CA  ASN A   3       3.689   4.659   2.469  1.00 21.33           C  
ATOM     38  C   ASN A   3       4.450   5.835   1.863  1.00 21.33           C  
ATOM     39  O   ASN A   3       4.905   5.774   0.720  1.00 21.33           O  
ATOM     40  CB  ASN A   3       4.690   3.674   3.050  1.00 21.33           C  
ATOM     41  CG  ASN A   3       4.097   2.663   3.984  1.00 21.33           C  
ATOM     42  OD1 ASN A   3       2.991   2.830   4.512  1.00 21.33           O  
ATOM     43  ND2 ASN A   3       4.843   1.615   4.232  1.00 21.33           N  
ATOM     44  H   ASN A   3       2.929   3.073   1.229  1.00 21.33           H  
ATOM     45  HA  ASN A   3       3.081   5.056   3.283  1.00 21.33           H  
ATOM     46 1HB  ASN A   3       5.177   3.140   2.231  1.00 21.33           H  
ATOM     47 2HB  ASN A   3       5.467   4.227   3.579  1.00 21.33           H  
ATOM     48 1HD2 ASN A   3       4.517   0.906   4.858  1.00 21.33           H  
ATOM     49 2HD2 ASN A   3       5.738   1.524   3.796  1.00 21.33           H  
ATOM     50  N   PHE A   4       4.605   6.893   2.651  1.00 18.50           N  
ATOM     51  CA  PHE A   4       5.338   8.079   2.227  1.00 18.50           C  
ATOM     52  C   PHE A   4       6.044   8.749   3.391  1.00 18.50           C  
ATOM     53  O   PHE A   4       5.468   8.918   4.467  1.00 18.50           O  
ATOM     54  CB  PHE A   4       4.389   9.079   1.560  1.00 18.50           C  
ATOM     55  CG  PHE A   4       5.042  10.380   1.164  1.00 18.50           C  
ATOM     56  CD1 PHE A   4       5.750  10.492  -0.019  1.00 18.50           C  
ATOM     57  CD2 PHE A   4       4.931  11.503   1.980  1.00 18.50           C  
ATOM     58  CE1 PHE A   4       6.339  11.691  -0.375  1.00 18.50           C  
ATOM     59  CE2 PHE A   4       5.515  12.696   1.622  1.00 18.50           C  
ATOM     60  CZ  PHE A   4       6.221  12.792   0.447  1.00 18.50           C  
ATOM     61  H   PHE A   4       4.195   6.876   3.573  1.00 18.50           H  
ATOM     62  HA  PHE A   4       6.091   7.777   1.500  1.00 18.50           H  
ATOM     63 1HB  PHE A   4       3.961   8.624   0.665  1.00 18.50           H  
ATOM     64 2HB  PHE A   4       3.564   9.302   2.235  1.00 18.50           H  
ATOM     65  HD1 PHE A   4       5.843   9.622  -0.669  1.00 18.50           H  
ATOM     66  HD2 PHE A   4       4.375  11.432   2.915  1.00 18.50           H  
ATOM     67  HE1 PHE A   4       6.899  11.768  -1.306  1.00 18.50           H  
ATOM     68  HE2 PHE A   4       5.421  13.557   2.264  1.00 18.50           H  
ATOM     69  HZ  PHE A   4       6.686  13.735   0.167  1.00 18.50           H  
ATOM     70  N   LYS A   5       7.299   9.127   3.171  1.00 15.33           N  
ATOM     71  CA  LYS A   5       8.061   9.840   4.183  1.00 15.33           C  
ATOM     72  C   LYS A   5       8.017  11.339   3.938  1.00 15.33           C  
ATOM     73  O   LYS A   5       8.466  11.822   2.899  1.00 15.33           O  
ATOM     74  CB  LYS A   5       9.509   9.355   4.210  1.00 15.33           C  
ATOM     75  CG  LYS A   5      10.361  10.006   5.298  1.00 15.33           C  
ATOM     76  CD  LYS A   5      11.783   9.450   5.307  1.00 15.33           C  
ATOM     77  CE  LYS A   5      12.625  10.104   6.395  1.00 15.33           C  
ATOM     78  NZ  LYS A   5      14.013   9.565   6.422  1.00 15.33           N  
ATOM     79  H   LYS A   5       7.719   8.942   2.273  1.00 15.33           H  
ATOM     80  HA  LYS A   5       7.614   9.649   5.158  1.00 15.33           H  
ATOM     81 1HB  LYS A   5       9.531   8.277   4.366  1.00 15.33           H  
ATOM     82 2HB  LYS A   5       9.979   9.560   3.248  1.00 15.33           H  
ATOM     83 1HG  LYS A   5      10.400  11.087   5.132  1.00 15.33           H  
ATOM     84 2HG  LYS A   5       9.902   9.828   6.270  1.00 15.33           H  
ATOM     85 1HD  LYS A   5      11.751   8.373   5.482  1.00 15.33           H  
ATOM     86 2HD  LYS A   5      12.251   9.629   4.340  1.00 15.33           H  
ATOM     87 1HE  LYS A   5      12.666  11.179   6.214  1.00 15.33           H  
ATOM     88 2HE  LYS A   5      12.159   9.926   7.364  1.00 15.33           H  
ATOM     89 1HZ  LYS A   5      14.539  10.023   7.153  1.00 15.33           H  
ATOM     90 2HZ  LYS A   5      13.985   8.571   6.599  1.00 15.33           H  
ATOM     91 3HZ  LYS A   5      14.459   9.734   5.532  1.00 15.33           H  
ATOM     92  N   LEU A   6       7.486  12.069   4.905  1.00 12.38           N  
ATOM     93  CA  LEU A   6       7.363  13.513   4.795  1.00 12.38           C  
ATOM     94  C   LEU A   6       8.487  14.218   5.528  1.00 12.38           C  
ATOM     95  O   LEU A   6       8.732  13.951   6.703  1.00 12.38           O  
ATOM     96  CB  LEU A   6       6.003  13.973   5.332  1.00 12.38           C  
ATOM     97  CG  LEU A   6       5.773  15.490   5.356  1.00 12.38           C  
ATOM     98  CD1 LEU A   6       5.792  16.039   3.946  1.00 12.38           C  
ATOM     99  CD2 LEU A   6       4.427  15.774   5.993  1.00 12.38           C  
ATOM    100  H   LEU A   6       7.142  11.604   5.733  1.00 12.38           H  
ATOM    101  HA  LEU A   6       7.428  13.786   3.743  1.00 12.38           H  
ATOM    102 1HB  LEU A   6       5.217  13.524   4.731  1.00 12.38           H  
ATOM    103 2HB  LEU A   6       5.899  13.612   6.354  1.00 12.38           H  
ATOM    104  HG  LEU A   6       6.571  15.974   5.931  1.00 12.38           H  
ATOM    105 1HD1 LEU A   6       5.632  17.117   3.977  1.00 12.38           H  
ATOM    106 2HD1 LEU A   6       6.756  15.832   3.490  1.00 12.38           H  
ATOM    107 3HD1 LEU A   6       5.005  15.574   3.363  1.00 12.38           H  
ATOM    108 1HD2 LEU A   6       4.261  16.851   6.018  1.00 12.38           H  
ATOM    109 2HD2 LEU A   6       3.641  15.298   5.410  1.00 12.38           H  
ATOM    110 3HD2 LEU A   6       4.406  15.384   6.998  1.00 12.38           H  
ATOM    111  N   LYS A   7       9.212  15.068   4.811  1.00  9.98           N  
ATOM    112  CA  LYS A   7      10.295  15.821   5.415  1.00  9.98           C  
ATOM    113  C   LYS A   7       9.745  17.105   6.008  1.00  9.98           C  
ATOM    114  O   LYS A   7       8.822  17.702   5.457  1.00  9.98           O  
ATOM    115  CB  LYS A   7      11.386  16.127   4.393  1.00  9.98           C  
ATOM    116  CG  LYS A   7      12.105  14.895   3.867  1.00  9.98           C  
ATOM    117  CD  LYS A   7      13.223  15.274   2.902  1.00  9.98           C  
ATOM    118  CE  LYS A   7      13.935  14.034   2.369  1.00  9.98           C  
ATOM    119  NZ  LYS A   7      15.013  14.382   1.403  1.00  9.98           N  
ATOM    120  H   LYS A   7       8.983  15.212   3.839  1.00  9.98           H  
ATOM    121  HA  LYS A   7      10.728  15.233   6.225  1.00  9.98           H  
ATOM    122 1HB  LYS A   7      10.958  16.660   3.545  1.00  9.98           H  
ATOM    123 2HB  LYS A   7      12.127  16.771   4.844  1.00  9.98           H  
ATOM    124 1HG  LYS A   7      12.526  14.336   4.704  1.00  9.98           H  
ATOM    125 2HG  LYS A   7      11.389  14.253   3.351  1.00  9.98           H  
ATOM    126 1HD  LYS A   7      12.811  15.839   2.066  1.00  9.98           H  
ATOM    127 2HD  LYS A   7      13.950  15.901   3.419  1.00  9.98           H  
ATOM    128 1HE  LYS A   7      14.372  13.490   3.205  1.00  9.98           H  
ATOM    129 2HE  LYS A   7      13.207  13.392   1.872  1.00  9.98           H  
ATOM    130 1HZ  LYS A   7      15.459  13.536   1.076  1.00  9.98           H  
ATOM    131 2HZ  LYS A   7      14.615  14.878   0.619  1.00  9.98           H  
ATOM    132 3HZ  LYS A   7      15.698  14.967   1.859  1.00  9.98           H  
ATOM    133  N   PHE A   8      10.354  17.560   7.093  1.00  8.21           N  
ATOM    134  CA  PHE A   8       9.923  18.781   7.763  1.00  8.21           C  
ATOM    135  C   PHE A   8      11.006  19.851   7.773  1.00  8.21           C  
ATOM    136  O   PHE A   8      11.174  20.580   8.746  1.00  8.21           O  
ATOM    137  CB  PHE A   8       9.477  18.435   9.175  1.00  8.21           C  
ATOM    138  CG  PHE A   8       8.316  17.483   9.174  1.00  8.21           C  
ATOM    139  CD1 PHE A   8       8.523  16.122   9.326  1.00  8.21           C  
ATOM    140  CD2 PHE A   8       7.021  17.938   9.007  1.00  8.21           C  
ATOM    141  CE1 PHE A   8       7.465  15.243   9.318  1.00  8.21           C  
ATOM    142  CE2 PHE A   8       5.964  17.058   9.001  1.00  8.21           C  
ATOM    143  CZ  PHE A   8       6.190  15.708   9.161  1.00  8.21           C  
ATOM    144  H   PHE A   8      11.117  17.029   7.487  1.00  8.21           H  
ATOM    145  HA  PHE A   8       9.062  19.182   7.227  1.00  8.21           H  
ATOM    146 1HB  PHE A   8      10.299  17.981   9.727  1.00  8.21           H  
ATOM    147 2HB  PHE A   8       9.181  19.344   9.699  1.00  8.21           H  
ATOM    148  HD1 PHE A   8       9.538  15.747   9.449  1.00  8.21           H  
ATOM    149  HD2 PHE A   8       6.843  19.005   8.878  1.00  8.21           H  
ATOM    150  HE1 PHE A   8       7.645  14.174   9.433  1.00  8.21           H  
ATOM    151  HE2 PHE A   8       4.949  17.428   8.869  1.00  8.21           H  
ATOM    152  HZ  PHE A   8       5.356  15.011   9.156  1.00  8.21           H  
ATOM    153  N   LEU A   9      11.712  19.978   6.657  1.00  6.99           N  
ATOM    154  CA  LEU A   9      12.818  20.928   6.501  1.00  6.99           C  
ATOM    155  C   LEU A   9      12.369  22.382   6.662  1.00  6.99           C  
ATOM    156  O   LEU A   9      13.149  23.259   7.040  1.00  6.99           O  
ATOM    157  CB  LEU A   9      13.466  20.719   5.136  1.00  6.99           C  
ATOM    158  CG  LEU A   9      14.181  19.376   4.980  1.00  6.99           C  
ATOM    159  CD1 LEU A   9      14.643  19.204   3.544  1.00  6.99           C  
ATOM    160  CD2 LEU A   9      15.347  19.322   5.947  1.00  6.99           C  
ATOM    161  H   LEU A   9      11.486  19.363   5.885  1.00  6.99           H  
ATOM    162  HA  LEU A   9      13.559  20.719   7.275  1.00  6.99           H  
ATOM    163 1HB  LEU A   9      12.697  20.785   4.367  1.00  6.99           H  
ATOM    164 2HB  LEU A   9      14.196  21.512   4.967  1.00  6.99           H  
ATOM    165  HG  LEU A   9      13.494  18.574   5.210  1.00  6.99           H  
ATOM    166 1HD1 LEU A   9      15.143  18.243   3.434  1.00  6.99           H  
ATOM    167 2HD1 LEU A   9      13.779  19.241   2.880  1.00  6.99           H  
ATOM    168 3HD1 LEU A   9      15.336  20.005   3.285  1.00  6.99           H  
ATOM    169 1HD2 LEU A   9      15.857  18.363   5.849  1.00  6.99           H  
ATOM    170 2HD2 LEU A   9      16.044  20.130   5.721  1.00  6.99           H  
ATOM    171 3HD2 LEU A   9      14.979  19.436   6.967  1.00  6.99           H  
ATOM    172  N   SER A  10      11.081  22.630   6.425  1.00  6.19           N  
ATOM    173  CA  SER A  10      10.501  23.958   6.555  1.00  6.19           C  
ATOM    174  C   SER A  10      10.608  24.486   7.990  1.00  6.19           C  
ATOM    175  O   SER A  10      10.509  25.695   8.211  1.00  6.19           O  
ATOM    176  CB  SER A  10       9.046  23.932   6.124  1.00  6.19           C  
ATOM    177  OG  SER A  10       8.272  23.158   7.001  1.00  6.19           O  
ATOM    178  H   SER A  10      10.492  21.868   6.133  1.00  6.19           H  
ATOM    179  HA  SER A  10      11.048  24.638   5.899  1.00  6.19           H  
ATOM    180 1HB  SER A  10       8.660  24.950   6.099  1.00  6.19           H  
ATOM    181 2HB  SER A  10       8.972  23.528   5.117  1.00  6.19           H  
ATOM    182  HG  SER A  10       8.463  23.492   7.883  1.00  6.19           H  
ATOM    183  N   LYS A  11      10.862  23.593   8.963  1.00  5.65           N  
ATOM    184  CA  LYS A  11      11.010  23.929  10.377  1.00  5.65           C  
ATOM    185  C   LYS A  11      12.099  24.960  10.632  1.00  5.65           C  
ATOM    186  O   LYS A  11      12.064  25.666  11.637  1.00  5.65           O  
ATOM    187  CB  LYS A  11      11.395  22.676  11.173  1.00  5.65           C  
ATOM    188  CG  LYS A  11      12.850  22.177  10.856  1.00  5.65           C  
ATOM    189  CD  LYS A  11      13.225  20.907  11.585  1.00  5.65           C  
ATOM    190  CE  LYS A  11      14.600  20.374  11.104  1.00  5.65           C  
ATOM    191  NZ  LYS A  11      15.757  21.310  11.418  1.00  5.65           N  
ATOM    192  H   LYS A  11      10.963  22.606   8.717  1.00  5.65           H  
ATOM    193  HA  LYS A  11      10.064  24.332  10.741  1.00  5.65           H  
ATOM    194 1HB  LYS A  11      11.336  22.883  12.239  1.00  5.65           H  
ATOM    195 2HB  LYS A  11      10.700  21.867  10.948  1.00  5.65           H  
ATOM    196 1HG  LYS A  11      12.972  22.033   9.783  1.00  5.65           H  
ATOM    197 2HG  LYS A  11      13.567  22.930  11.173  1.00  5.65           H  
ATOM    198 1HD  LYS A  11      13.266  21.098  12.655  1.00  5.65           H  
ATOM    199 2HD  LYS A  11      12.463  20.152  11.389  1.00  5.65           H  
ATOM    200 1HE  LYS A  11      14.783  19.416  11.587  1.00  5.65           H  
ATOM    201 2HE  LYS A  11      14.557  20.224  10.024  1.00  5.65           H  
ATOM    202 1HZ  LYS A  11      16.614  20.906  11.085  1.00  5.65           H  
ATOM    203 2HZ  LYS A  11      15.642  22.239  10.957  1.00  5.65           H  
ATOM    204 3HZ  LYS A  11      15.821  21.455  12.407  1.00  5.65           H  
ATOM    205  N   ASP A  12      13.058  25.092   9.716  1.00  5.20           N  
ATOM    206  CA  ASP A  12      14.142  26.036   9.918  1.00  5.20           C  
ATOM    207  C   ASP A  12      13.652  27.484   9.959  1.00  5.20           C  
ATOM    208  O   ASP A  12      14.323  28.357  10.509  1.00  5.20           O  
ATOM    209  CB  ASP A  12      15.242  25.796   8.897  1.00  5.20           C  
ATOM    210  CG  ASP A  12      15.980  24.463   9.224  1.00  5.20           C  
ATOM    211  OD1 ASP A  12      15.758  23.937  10.314  1.00  5.20           O  
ATOM    212  OD2 ASP A  12      16.764  24.008   8.433  1.00  5.20           O  
ATOM    213  H   ASP A  12      13.041  24.512   8.871  1.00  5.20           H  
ATOM    214  HA  ASP A  12      14.583  25.823  10.892  1.00  5.20           H  
ATOM    215 1HB  ASP A  12      14.803  25.722   7.897  1.00  5.20           H  
ATOM    216 2HB  ASP A  12      15.948  26.624   8.898  1.00  5.20           H  
ATOM    217  N   ILE A  13      12.455  27.754   9.426  1.00  4.78           N  
ATOM    218  CA  ILE A  13      11.870  29.092   9.490  1.00  4.78           C  
ATOM    219  C   ILE A  13      11.683  29.542  10.943  1.00  4.78           C  
ATOM    220  O   ILE A  13      11.629  30.740  11.233  1.00  4.78           O  
ATOM    221  CB  ILE A  13      10.533  29.175   8.747  1.00  4.78           C  
ATOM    222  CG1 ILE A  13      10.164  30.652   8.526  1.00  4.78           C  
ATOM    223  CG2 ILE A  13       9.447  28.473   9.540  1.00  4.78           C  
ATOM    224  CD1 ILE A  13      11.114  31.394   7.616  1.00  4.78           C  
ATOM    225  H   ILE A  13      11.911  27.006   8.990  1.00  4.78           H  
ATOM    226  HA  ILE A  13      12.562  29.787   9.011  1.00  4.78           H  
ATOM    227  HB  ILE A  13      10.630  28.697   7.772  1.00  4.78           H  
ATOM    228 1HG1 ILE A  13       9.163  30.706   8.102  1.00  4.78           H  
ATOM    229 2HG1 ILE A  13      10.163  31.156   9.480  1.00  4.78           H  
ATOM    230 1HG2 ILE A  13       8.506  28.533   8.999  1.00  4.78           H  
ATOM    231 2HG2 ILE A  13       9.710  27.433   9.689  1.00  4.78           H  
ATOM    232 3HG2 ILE A  13       9.341  28.943  10.486  1.00  4.78           H  
ATOM    233 1HD1 ILE A  13      10.792  32.433   7.515  1.00  4.78           H  
ATOM    234 2HD1 ILE A  13      12.122  31.373   8.039  1.00  4.78           H  
ATOM    235 3HD1 ILE A  13      11.122  30.921   6.636  1.00  4.78           H  
ATOM    236  N   LYS A  14      11.580  28.574  11.866  1.00  4.40           N  
ATOM    237  CA  LYS A  14      11.403  28.858  13.274  1.00  4.40           C  
ATOM    238  C   LYS A  14      12.583  29.646  13.830  1.00  4.40           C  
ATOM    239  O   LYS A  14      12.451  30.401  14.795  1.00  4.40           O  
ATOM    240  CB  LYS A  14      11.189  27.568  14.054  1.00  4.40           C  
ATOM    241  CG  LYS A  14       9.849  26.904  13.784  1.00  4.40           C  
ATOM    242  CD  LYS A  14       9.688  25.644  14.616  1.00  4.40           C  
ATOM    243  CE  LYS A  14       8.334  24.989  14.382  1.00  4.40           C  
ATOM    244  NZ  LYS A  14       8.157  23.763  15.214  1.00  4.40           N  
ATOM    245  H   LYS A  14      11.657  27.597  11.588  1.00  4.40           H  
ATOM    246  HA  LYS A  14      10.514  29.456  13.386  1.00  4.40           H  
ATOM    247 1HB  LYS A  14      11.978  26.862  13.810  1.00  4.40           H  
ATOM    248 2HB  LYS A  14      11.258  27.763  15.102  1.00  4.40           H  
ATOM    249 1HG  LYS A  14       9.041  27.598  14.015  1.00  4.40           H  
ATOM    250 2HG  LYS A  14       9.791  26.642  12.724  1.00  4.40           H  
ATOM    251 1HD  LYS A  14      10.479  24.941  14.344  1.00  4.40           H  
ATOM    252 2HD  LYS A  14       9.789  25.891  15.671  1.00  4.40           H  
ATOM    253 1HE  LYS A  14       7.546  25.700  14.629  1.00  4.40           H  
ATOM    254 2HE  LYS A  14       8.248  24.716  13.329  1.00  4.40           H  
ATOM    255 1HZ  LYS A  14       7.247  23.360  15.034  1.00  4.40           H  
ATOM    256 2HZ  LYS A  14       8.876  23.092  14.987  1.00  4.40           H  
ATOM    257 3HZ  LYS A  14       8.222  24.010  16.194  1.00  4.40           H  
ATOM    258  N   LYS A  15      13.740  29.557  13.175  1.00  4.05           N  
ATOM    259  CA  LYS A  15      14.911  30.289  13.620  1.00  4.05           C  
ATOM    260  C   LYS A  15      14.630  31.797  13.587  1.00  4.05           C  
ATOM    261  O   LYS A  15      15.251  32.565  14.328  1.00  4.05           O  
ATOM    262  CB  LYS A  15      16.102  29.939  12.730  1.00  4.05           C  
ATOM    263  CG  LYS A  15      16.593  28.499  12.899  1.00  4.05           C  
ATOM    264  CD  LYS A  15      17.736  28.175  11.949  1.00  4.05           C  
ATOM    265  CE  LYS A  15      18.185  26.723  12.099  1.00  4.05           C  
ATOM    266  NZ  LYS A  15      19.290  26.377  11.157  1.00  4.05           N  
ATOM    267  H   LYS A  15      13.822  28.974  12.343  1.00  4.05           H  
ATOM    268  HA  LYS A  15      15.134  30.005  14.647  1.00  4.05           H  
ATOM    269 1HB  LYS A  15      15.827  30.086  11.685  1.00  4.05           H  
ATOM    270 2HB  LYS A  15      16.929  30.611  12.948  1.00  4.05           H  
ATOM    271 1HG  LYS A  15      16.928  28.349  13.925  1.00  4.05           H  
ATOM    272 2HG  LYS A  15      15.765  27.815  12.700  1.00  4.05           H  
ATOM    273 1HD  LYS A  15      17.391  28.330  10.922  1.00  4.05           H  
ATOM    274 2HD  LYS A  15      18.578  28.839  12.139  1.00  4.05           H  
ATOM    275 1HE  LYS A  15      18.525  26.557  13.119  1.00  4.05           H  
ATOM    276 2HE  LYS A  15      17.332  26.068  11.897  1.00  4.05           H  
ATOM    277 1HZ  LYS A  15      19.547  25.409  11.286  1.00  4.05           H  
ATOM    278 2HZ  LYS A  15      18.977  26.514  10.203  1.00  4.05           H  
ATOM    279 3HZ  LYS A  15      20.088  26.967  11.338  1.00  4.05           H  
ATOM    280  N   GLU A  16      13.703  32.226  12.720  1.00  3.75           N  
ATOM    281  CA  GLU A  16      13.336  33.626  12.623  1.00  3.75           C  
ATOM    282  C   GLU A  16      12.047  33.888  13.412  1.00  3.75           C  
ATOM    283  O   GLU A  16      11.946  34.863  14.158  1.00  3.75           O  
ATOM    284  CB  GLU A  16      13.127  34.020  11.154  1.00  3.75           C  
ATOM    285  CG  GLU A  16      14.378  33.905  10.286  1.00  3.75           C  
ATOM    286  CD  GLU A  16      14.161  34.330   8.841  1.00  3.75           C  
ATOM    287  OE1 GLU A  16      13.052  34.661   8.488  1.00  3.75           O  
ATOM    288  OE2 GLU A  16      15.113  34.319   8.097  1.00  3.75           O  
ATOM    289  H   GLU A  16      13.203  31.558  12.136  1.00  3.75           H  
ATOM    290  HA  GLU A  16      14.135  34.235  13.051  1.00  3.75           H  
ATOM    291 1HB  GLU A  16      12.362  33.369  10.716  1.00  3.75           H  
ATOM    292 2HB  GLU A  16      12.759  35.042  11.096  1.00  3.75           H  
ATOM    293 1HG  GLU A  16      15.165  34.518  10.721  1.00  3.75           H  
ATOM    294 2HG  GLU A  16      14.711  32.866  10.306  1.00  3.75           H  
ATOM    295  N   LEU A  17      11.084  32.967  13.296  1.00  3.50           N  
ATOM    296  CA  LEU A  17       9.762  33.151  13.912  1.00  3.50           C  
ATOM    297  C   LEU A  17       9.806  33.152  15.426  1.00  3.50           C  
ATOM    298  O   LEU A  17       8.980  33.798  16.079  1.00  3.50           O  
ATOM    299  CB  LEU A  17       8.819  32.031  13.514  1.00  3.50           C  
ATOM    300  CG  LEU A  17       8.454  31.954  12.068  1.00  3.50           C  
ATOM    301  CD1 LEU A  17       7.632  30.720  11.855  1.00  3.50           C  
ATOM    302  CD2 LEU A  17       7.712  33.192  11.657  1.00  3.50           C  
ATOM    303  H   LEU A  17      11.251  32.158  12.701  1.00  3.50           H  
ATOM    304  HA  LEU A  17       9.358  34.101  13.575  1.00  3.50           H  
ATOM    305 1HB  LEU A  17       9.238  31.104  13.820  1.00  3.50           H  
ATOM    306 2HB  LEU A  17       7.903  32.172  14.064  1.00  3.50           H  
ATOM    307  HG  LEU A  17       9.356  31.866  11.483  1.00  3.50           H  
ATOM    308 1HD1 LEU A  17       7.378  30.628  10.800  1.00  3.50           H  
ATOM    309 2HD1 LEU A  17       8.203  29.853  12.172  1.00  3.50           H  
ATOM    310 3HD1 LEU A  17       6.725  30.783  12.442  1.00  3.50           H  
ATOM    311 1HD2 LEU A  17       7.458  33.124  10.599  1.00  3.50           H  
ATOM    312 2HD2 LEU A  17       6.801  33.285  12.248  1.00  3.50           H  
ATOM    313 3HD2 LEU A  17       8.347  34.063  11.825  1.00  3.50           H  
ATOM    314  N   LEU A  18      10.763  32.434  15.999  1.00  3.34           N  
ATOM    315  CA  LEU A  18      10.841  32.319  17.433  1.00  3.34           C  
ATOM    316  C   LEU A  18      11.701  33.411  18.074  1.00  3.34           C  
ATOM    317  O   LEU A  18      11.936  33.384  19.282  1.00  3.34           O  
ATOM    318  CB  LEU A  18      11.394  30.949  17.827  1.00  3.34           C  
ATOM    319  CG  LEU A  18      10.582  29.733  17.330  1.00  3.34           C  
ATOM    320  CD1 LEU A  18      11.266  28.465  17.806  1.00  3.34           C  
ATOM    321  CD2 LEU A  18       9.201  29.825  17.788  1.00  3.34           C  
ATOM    322  H   LEU A  18      11.424  31.903  15.428  1.00  3.34           H  
ATOM    323  HA  LEU A  18       9.835  32.408  17.822  1.00  3.34           H  
ATOM    324 1HB  LEU A  18      12.403  30.860  17.427  1.00  3.34           H  
ATOM    325 2HB  LEU A  18      11.442  30.894  18.916  1.00  3.34           H  
ATOM    326  HG  LEU A  18      10.572  29.728  16.253  1.00  3.34           H  
ATOM    327 1HD1 LEU A  18      10.715  27.598  17.452  1.00  3.34           H  
ATOM    328 2HD1 LEU A  18      12.284  28.439  17.416  1.00  3.34           H  
ATOM    329 3HD1 LEU A  18      11.292  28.458  18.895  1.00  3.34           H  
ATOM    330 1HD2 LEU A  18       8.628  28.974  17.428  1.00  3.34           H  
ATOM    331 2HD2 LEU A  18       9.195  29.835  18.856  1.00  3.34           H  
ATOM    332 3HD2 LEU A  18       8.759  30.747  17.414  1.00  3.34           H  
ATOM    333  N   THR A  19      12.204  34.362  17.283  1.00  3.25           N  
ATOM    334  CA  THR A  19      13.018  35.420  17.871  1.00  3.25           C  
ATOM    335  C   THR A  19      12.164  36.562  18.409  1.00  3.25           C  
ATOM    336  O   THR A  19      11.280  37.078  17.730  1.00  3.25           O  
ATOM    337  CB  THR A  19      14.060  35.970  16.872  1.00  3.25           C  
ATOM    338  OG1 THR A  19      14.993  34.930  16.517  1.00  3.25           O  
ATOM    339  CG2 THR A  19      14.817  37.153  17.479  1.00  3.25           C  
ATOM    340  H   THR A  19      12.011  34.383  16.280  1.00  3.25           H  
ATOM    341  HA  THR A  19      13.570  35.000  18.708  1.00  3.25           H  
ATOM    342  HB  THR A  19      13.548  36.300  15.965  1.00  3.25           H  
ATOM    343  HG1 THR A  19      14.578  34.279  15.929  1.00  3.25           H  
ATOM    344 1HG2 THR A  19      15.541  37.526  16.759  1.00  3.25           H  
ATOM    345 2HG2 THR A  19      14.118  37.948  17.726  1.00  3.25           H  
ATOM    346 3HG2 THR A  19      15.335  36.832  18.382  1.00  3.25           H  
ATOM    347  N   CYS A  20      12.435  36.959  19.651  1.00  3.24           N  
ATOM    348  CA  CYS A  20      11.744  38.069  20.280  1.00  3.24           C  
ATOM    349  C   CYS A  20      12.222  39.404  19.686  1.00  3.24           C  
ATOM    350  O   CYS A  20      13.413  39.695  19.734  1.00  3.24           O  
ATOM    351  CB  CYS A  20      11.994  38.058  21.788  1.00  3.24           C  
ATOM    352  SG  CYS A  20      11.244  39.436  22.704  1.00  3.24           S  
ATOM    353  H   CYS A  20      13.163  36.473  20.158  1.00  3.24           H  
ATOM    354  HA  CYS A  20      10.682  37.938  20.120  1.00  3.24           H  
ATOM    355 1HB  CYS A  20      11.595  37.133  22.196  1.00  3.24           H  
ATOM    356 2HB  CYS A  20      13.066  38.068  21.972  1.00  3.24           H  
ATOM    357  N   PRO A  21      11.326  40.226  19.096  1.00  3.27           N  
ATOM    358  CA  PRO A  21      11.627  41.479  18.412  1.00  3.27           C  
ATOM    359  C   PRO A  21      11.944  42.675  19.313  1.00  3.27           C  
ATOM    360  O   PRO A  21      12.383  43.713  18.824  1.00  3.27           O  
ATOM    361  CB  PRO A  21      10.321  41.746  17.657  1.00  3.27           C  
ATOM    362  CG  PRO A  21       9.252  41.119  18.517  1.00  3.27           C  
ATOM    363  CD  PRO A  21       9.893  39.894  19.111  1.00  3.27           C  
ATOM    364  HA  PRO A  21      12.453  41.307  17.709  1.00  3.27           H  
ATOM    365 1HB  PRO A  21      10.179  42.829  17.534  1.00  3.27           H  
ATOM    366 2HB  PRO A  21      10.376  41.310  16.646  1.00  3.27           H  
ATOM    367 1HG  PRO A  21       8.922  41.833  19.294  1.00  3.27           H  
ATOM    368 2HG  PRO A  21       8.368  40.878  17.913  1.00  3.27           H  
ATOM    369 1HD  PRO A  21       9.541  39.792  20.141  1.00  3.27           H  
ATOM    370 2HD  PRO A  21       9.675  39.016  18.483  1.00  3.27           H  
ATOM    371  N   THR A  22      11.670  42.557  20.605  1.00  3.31           N  
ATOM    372  CA  THR A  22      11.813  43.702  21.494  1.00  3.31           C  
ATOM    373  C   THR A  22      13.274  43.923  21.968  1.00  3.31           C  
ATOM    374  O   THR A  22      13.893  43.021  22.529  1.00  3.31           O  
ATOM    375  CB  THR A  22      10.831  43.542  22.675  1.00  3.31           C  
ATOM    376  OG1 THR A  22       9.497  43.542  22.158  1.00  3.31           O  
ATOM    377  CG2 THR A  22      10.987  44.632  23.689  1.00  3.31           C  
ATOM    378  H   THR A  22      11.347  41.676  20.978  1.00  3.31           H  
ATOM    379  HA  THR A  22      11.447  44.558  20.945  1.00  3.31           H  
ATOM    380  HB  THR A  22      11.001  42.593  23.159  1.00  3.31           H  
ATOM    381  HG1 THR A  22       8.863  43.497  22.877  1.00  3.31           H  
ATOM    382 1HG2 THR A  22      10.272  44.484  24.484  1.00  3.31           H  
ATOM    383 2HG2 THR A  22      11.976  44.600  24.087  1.00  3.31           H  
ATOM    384 3HG2 THR A  22      10.806  45.594  23.223  1.00  3.31           H  
ATOM    385  N   PRO A  23      13.854  45.136  21.787  1.00  3.36           N  
ATOM    386  CA  PRO A  23      15.207  45.507  22.194  1.00  3.36           C  
ATOM    387  C   PRO A  23      15.543  45.175  23.643  1.00  3.36           C  
ATOM    388  O   PRO A  23      16.698  44.936  23.980  1.00  3.36           O  
ATOM    389  CB  PRO A  23      15.201  47.023  21.981  1.00  3.36           C  
ATOM    390  CG  PRO A  23      14.234  47.245  20.854  1.00  3.36           C  
ATOM    391  CD  PRO A  23      13.137  46.232  21.073  1.00  3.36           C  
ATOM    392  HA  PRO A  23      15.925  45.025  21.511  1.00  3.36           H  
ATOM    393 1HB  PRO A  23      14.898  47.535  22.911  1.00  3.36           H  
ATOM    394 2HB  PRO A  23      16.218  47.373  21.746  1.00  3.36           H  
ATOM    395 1HG  PRO A  23      13.867  48.284  20.865  1.00  3.36           H  
ATOM    396 2HG  PRO A  23      14.744  47.104  19.888  1.00  3.36           H  
ATOM    397 1HD  PRO A  23      12.331  46.662  21.682  1.00  3.36           H  
ATOM    398 2HD  PRO A  23      12.806  45.920  20.070  1.00  3.36           H  
ATOM    399  N   GLY A  24      14.531  45.196  24.507  1.00  3.38           N  
ATOM    400  CA  GLY A  24      14.705  44.925  25.924  1.00  3.38           C  
ATOM    401  C   GLY A  24      14.454  43.479  26.374  1.00  3.38           C  
ATOM    402  O   GLY A  24      14.467  43.229  27.581  1.00  3.38           O  
ATOM    403  H   GLY A  24      13.609  45.409  24.173  1.00  3.38           H  
ATOM    404 1HA  GLY A  24      15.719  45.210  26.209  1.00  3.38           H  
ATOM    405 2HA  GLY A  24      14.040  45.581  26.482  1.00  3.38           H  
ATOM    406  N   CYS A  25      14.226  42.519  25.462  1.00  3.36           N  
ATOM    407  CA  CYS A  25      13.890  41.178  25.969  1.00  3.36           C  
ATOM    408  C   CYS A  25      14.907  40.066  25.831  1.00  3.36           C  
ATOM    409  O   CYS A  25      15.021  39.251  26.741  1.00  3.36           O  
ATOM    410  CB  CYS A  25      12.650  40.629  25.256  1.00  3.36           C  
ATOM    411  SG  CYS A  25      12.867  40.403  23.454  1.00  3.36           S  
ATOM    412  H   CYS A  25      14.237  42.722  24.460  1.00  3.36           H  
ATOM    413  HA  CYS A  25      13.661  41.274  27.027  1.00  3.36           H  
ATOM    414 1HB  CYS A  25      12.438  39.653  25.680  1.00  3.36           H  
ATOM    415 2HB  CYS A  25      11.799  41.254  25.411  1.00  3.36           H  
ATOM    416  N   ASP A  26      15.627  39.975  24.718  1.00  3.31           N  
ATOM    417  CA  ASP A  26      16.512  38.817  24.530  1.00  3.31           C  
ATOM    418  C   ASP A  26      15.745  37.513  24.814  1.00  3.31           C  
ATOM    419  O   ASP A  26      16.242  36.606  25.483  1.00  3.31           O  
ATOM    420  CB  ASP A  26      17.767  38.904  25.408  1.00  3.31           C  
ATOM    421  CG  ASP A  26      18.710  40.043  25.010  1.00  3.31           C  
ATOM    422  OD1 ASP A  26      18.802  40.324  23.837  1.00  3.31           O  
ATOM    423  OD2 ASP A  26      19.333  40.611  25.878  1.00  3.31           O  
ATOM    424  H   ASP A  26      15.529  40.679  23.997  1.00  3.31           H  
ATOM    425  HA  ASP A  26      16.836  38.795  23.490  1.00  3.31           H  
ATOM    426 1HB  ASP A  26      17.485  39.038  26.450  1.00  3.31           H  
ATOM    427 2HB  ASP A  26      18.311  37.965  25.343  1.00  3.31           H  
ATOM    428  N   GLY A  27      14.501  37.437  24.348  1.00  3.25           N  
ATOM    429  CA  GLY A  27      13.646  36.272  24.563  1.00  3.25           C  
ATOM    430  C   GLY A  27      13.003  36.274  25.951  1.00  3.25           C  
ATOM    431  O   GLY A  27      11.780  36.363  26.094  1.00  3.25           O  
ATOM    432  H   GLY A  27      14.141  38.222  23.823  1.00  3.25           H  
ATOM    433 1HA  GLY A  27      12.872  36.236  23.808  1.00  3.25           H  
ATOM    434 2HA  GLY A  27      14.240  35.367  24.444  1.00  3.25           H  
ATOM    435  N   SER A  28      13.849  36.177  26.970  1.00  3.24           N  
ATOM    436  CA  SER A  28      13.453  36.125  28.375  1.00  3.24           C  
ATOM    437  C   SER A  28      12.392  35.061  28.632  1.00  3.24           C  
ATOM    438  O   SER A  28      12.401  33.980  28.030  1.00  3.24           O  
ATOM    439  CB  SER A  28      12.928  37.473  28.839  1.00  3.24           C  
ATOM    440  OG  SER A  28      12.700  37.466  30.227  1.00  3.24           O  
ATOM    441  H   SER A  28      14.840  36.145  26.723  1.00  3.24           H  
ATOM    442  HA  SER A  28      14.334  35.878  28.968  1.00  3.24           H  
ATOM    443 1HB  SER A  28      13.651  38.248  28.591  1.00  3.24           H  
ATOM    444 2HB  SER A  28      12.009  37.709  28.314  1.00  3.24           H  
ATOM    445  HG  SER A  28      13.562  37.301  30.630  1.00  3.24           H  
ATOM    446  N   GLY A  29      11.444  35.372  29.521  1.00  3.31           N  
ATOM    447  CA  GLY A  29      10.379  34.442  29.931  1.00  3.31           C  
ATOM    448  C   GLY A  29       9.271  34.260  28.885  1.00  3.31           C  
ATOM    449  O   GLY A  29       8.094  34.560  29.136  1.00  3.31           O  
ATOM    450  H   GLY A  29      11.498  36.285  29.960  1.00  3.31           H  
ATOM    451 1HA  GLY A  29      10.827  33.471  30.145  1.00  3.31           H  
ATOM    452 2HA  GLY A  29       9.940  34.792  30.864  1.00  3.31           H  
ATOM    453  N   HIS A  30       9.671  33.770  27.722  1.00  3.44           N  
ATOM    454  CA  HIS A  30       8.813  33.497  26.581  1.00  3.44           C  
ATOM    455  C   HIS A  30       7.959  32.276  26.869  1.00  3.44           C  
ATOM    456  O   HIS A  30       8.265  31.480  27.764  1.00  3.44           O  
ATOM    457  CB  HIS A  30       9.662  33.226  25.336  1.00  3.44           C  
ATOM    458  CG  HIS A  30      10.440  31.923  25.412  1.00  3.44           C  
ATOM    459  ND1 HIS A  30      11.583  31.779  26.174  1.00  3.44           N  
ATOM    460  CD2 HIS A  30      10.216  30.713  24.838  1.00  3.44           C  
ATOM    461  CE1 HIS A  30      12.033  30.533  26.065  1.00  3.44           C  
ATOM    462  NE2 HIS A  30      11.218  29.858  25.259  1.00  3.44           N  
ATOM    463  H   HIS A  30      10.667  33.583  27.642  1.00  3.44           H  
ATOM    464  HA  HIS A  30       8.156  34.343  26.383  1.00  3.44           H  
ATOM    465 1HB  HIS A  30       9.019  33.190  24.471  1.00  3.44           H  
ATOM    466 2HB  HIS A  30      10.369  34.045  25.190  1.00  3.44           H  
ATOM    467  HD1 HIS A  30      12.013  32.498  26.758  1.00  3.44           H  
ATOM    468  HD2 HIS A  30       9.445  30.352  24.178  1.00  3.44           H  
ATOM    469  HE1 HIS A  30      12.933  30.222  26.597  1.00  3.44           H  
ATOM    470  N   ILE A  31       6.899  32.076  26.107  1.00  3.63           N  
ATOM    471  CA  ILE A  31       6.160  30.865  26.393  1.00  3.63           C  
ATOM    472  C   ILE A  31       6.659  29.705  25.597  1.00  3.63           C  
ATOM    473  O   ILE A  31       6.300  29.522  24.434  1.00  3.63           O  
ATOM    474  CB  ILE A  31       4.661  31.045  26.197  1.00  3.63           C  
ATOM    475  CG1 ILE A  31       4.178  32.104  27.159  1.00  3.63           C  
ATOM    476  CG2 ILE A  31       3.952  29.712  26.397  1.00  3.63           C  
ATOM    477  CD1 ILE A  31       2.781  32.601  26.899  1.00  3.63           C  
ATOM    478  H   ILE A  31       6.650  32.699  25.337  1.00  3.63           H  
ATOM    479  HA  ILE A  31       6.295  30.617  27.443  1.00  3.63           H  
ATOM    480  HB  ILE A  31       4.476  31.409  25.197  1.00  3.63           H  
ATOM    481 1HG1 ILE A  31       4.194  31.676  28.163  1.00  3.63           H  
ATOM    482 2HG1 ILE A  31       4.873  32.906  27.140  1.00  3.63           H  
ATOM    483 1HG2 ILE A  31       2.882  29.834  26.255  1.00  3.63           H  
ATOM    484 2HG2 ILE A  31       4.331  28.989  25.676  1.00  3.63           H  
ATOM    485 3HG2 ILE A  31       4.143  29.345  27.406  1.00  3.63           H  
ATOM    486 1HD1 ILE A  31       2.506  33.347  27.650  1.00  3.63           H  
ATOM    487 2HD1 ILE A  31       2.737  33.058  25.912  1.00  3.63           H  
ATOM    488 3HD1 ILE A  31       2.078  31.770  26.949  1.00  3.63           H  
ATOM    489  N   THR A  32       7.476  28.908  26.267  1.00  3.82           N  
ATOM    490  CA  THR A  32       8.029  27.709  25.676  1.00  3.82           C  
ATOM    491  C   THR A  32       6.822  26.842  25.351  1.00  3.82           C  
ATOM    492  O   THR A  32       5.934  26.691  26.191  1.00  3.82           O  
ATOM    493  CB  THR A  32       9.001  26.979  26.618  1.00  3.82           C  
ATOM    494  OG1 THR A  32      10.073  27.863  27.005  1.00  3.82           O  
ATOM    495  CG2 THR A  32       9.595  25.773  25.898  1.00  3.82           C  
ATOM    496  H   THR A  32       7.736  29.217  27.205  1.00  3.82           H  
ATOM    497  HA  THR A  32       8.559  27.957  24.761  1.00  3.82           H  
ATOM    498  HB  THR A  32       8.474  26.649  27.509  1.00  3.82           H  
ATOM    499  HG1 THR A  32      10.417  28.368  26.236  1.00  3.82           H  
ATOM    500 1HG2 THR A  32      10.289  25.256  26.561  1.00  3.82           H  
ATOM    501 2HG2 THR A  32       8.801  25.088  25.607  1.00  3.82           H  
ATOM    502 3HG2 THR A  32      10.125  26.112  25.009  1.00  3.82           H  
ATOM    503  N   GLY A  33       6.752  26.310  24.141  1.00  3.95           N  
ATOM    504  CA  GLY A  33       5.585  25.528  23.762  1.00  3.95           C  
ATOM    505  C   GLY A  33       5.477  25.418  22.255  1.00  3.95           C  
ATOM    506  O   GLY A  33       6.457  25.614  21.549  1.00  3.95           O  
ATOM    507  H   GLY A  33       7.509  26.448  23.492  1.00  3.95           H  
ATOM    508 1HA  GLY A  33       5.657  24.533  24.200  1.00  3.95           H  
ATOM    509 2HA  GLY A  33       4.690  25.999  24.164  1.00  3.95           H  
ATOM    510  N   ASN A  34       4.263  25.203  21.753  1.00  3.97           N  
ATOM    511  CA  ASN A  34       4.018  24.984  20.320  1.00  3.97           C  
ATOM    512  C   ASN A  34       4.519  26.126  19.428  1.00  3.97           C  
ATOM    513  O   ASN A  34       4.832  25.915  18.255  1.00  3.97           O  
ATOM    514  CB  ASN A  34       2.535  24.777  20.083  1.00  3.97           C  
ATOM    515  CG  ASN A  34       2.046  23.444  20.589  1.00  3.97           C  
ATOM    516  OD1 ASN A  34       2.833  22.522  20.836  1.00  3.97           O  
ATOM    517  ND2 ASN A  34       0.752  23.327  20.751  1.00  3.97           N  
ATOM    518  H   ASN A  34       3.486  25.113  22.393  1.00  3.97           H  
ATOM    519  HA  ASN A  34       4.552  24.082  20.018  1.00  3.97           H  
ATOM    520 1HB  ASN A  34       1.972  25.570  20.577  1.00  3.97           H  
ATOM    521 2HB  ASN A  34       2.325  24.845  19.016  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34       0.365  22.467  21.085  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34       0.151  24.096  20.540  1.00  3.97           H  
ATOM    524  N   TYR A  35       4.587  27.329  19.983  1.00  3.88           N  
ATOM    525  CA  TYR A  35       5.043  28.498  19.255  1.00  3.88           C  
ATOM    526  C   TYR A  35       6.295  29.111  19.883  1.00  3.88           C  
ATOM    527  O   TYR A  35       6.761  30.154  19.415  1.00  3.88           O  
ATOM    528  CB  TYR A  35       3.914  29.518  19.188  1.00  3.88           C  
ATOM    529  CG  TYR A  35       3.413  29.937  20.529  1.00  3.88           C  
ATOM    530  CD1 TYR A  35       4.025  30.959  21.240  1.00  3.88           C  
ATOM    531  CD2 TYR A  35       2.323  29.276  21.058  1.00  3.88           C  
ATOM    532  CE1 TYR A  35       3.533  31.319  22.466  1.00  3.88           C  
ATOM    533  CE2 TYR A  35       1.828  29.632  22.282  1.00  3.88           C  
ATOM    534  CZ  TYR A  35       2.417  30.649  22.984  1.00  3.88           C  
ATOM    535  OH  TYR A  35       1.901  31.004  24.192  1.00  3.88           O  
ATOM    536  H   TYR A  35       4.306  27.427  20.946  1.00  3.88           H  
ATOM    537  HA  TYR A  35       5.301  28.195  18.242  1.00  3.88           H  
ATOM    538 1HB  TYR A  35       4.256  30.408  18.662  1.00  3.88           H  
ATOM    539 2HB  TYR A  35       3.079  29.101  18.626  1.00  3.88           H  
ATOM    540  HD1 TYR A  35       4.882  31.481  20.830  1.00  3.88           H  
ATOM    541  HD2 TYR A  35       1.852  28.472  20.497  1.00  3.88           H  
ATOM    542  HE1 TYR A  35       4.005  32.134  23.022  1.00  3.88           H  
ATOM    543  HE2 TYR A  35       0.961  29.113  22.693  1.00  3.88           H  
ATOM    544  HH  TYR A  35       2.365  31.781  24.517  1.00  3.88           H  
ATOM    545  N   ALA A  36       6.774  28.496  20.981  1.00  3.75           N  
ATOM    546  CA  ALA A  36       7.986  28.837  21.753  1.00  3.75           C  
ATOM    547  C   ALA A  36       8.477  30.275  21.618  1.00  3.75           C  
ATOM    548  O   ALA A  36       9.635  30.475  21.250  1.00  3.75           O  
ATOM    549  CB  ALA A  36       9.107  27.895  21.377  1.00  3.75           C  
ATOM    550  H   ALA A  36       6.326  27.628  21.246  1.00  3.75           H  
ATOM    551  HA  ALA A  36       7.750  28.680  22.791  1.00  3.75           H  
ATOM    552 1HB  ALA A  36       9.976  28.111  22.000  1.00  3.75           H  
ATOM    553 2HB  ALA A  36       8.784  26.868  21.536  1.00  3.75           H  
ATOM    554 3HB  ALA A  36       9.362  28.031  20.340  1.00  3.75           H  
ATOM    555  N   SER A  37       7.646  31.272  21.883  1.00  3.62           N  
ATOM    556  CA  SER A  37       8.074  32.629  21.558  1.00  3.62           C  
ATOM    557  C   SER A  37       7.323  33.768  22.241  1.00  3.62           C  
ATOM    558  O   SER A  37       6.619  33.608  23.250  1.00  3.62           O  
ATOM    559  CB  SER A  37       8.020  32.835  20.050  1.00  3.62           C  
ATOM    560  OG  SER A  37       6.710  32.844  19.600  1.00  3.62           O  
ATOM    561  H   SER A  37       6.714  31.078  22.228  1.00  3.62           H  
ATOM    562  HA  SER A  37       9.122  32.711  21.857  1.00  3.62           H  
ATOM    563 1HB  SER A  37       8.536  33.739  19.737  1.00  3.62           H  
ATOM    564 2HB  SER A  37       8.536  32.027  19.582  1.00  3.62           H  
ATOM    565  HG  SER A  37       6.491  31.878  19.533  1.00  3.62           H  
ATOM    566  N   HIS A  38       7.586  34.957  21.680  1.00  3.55           N  
ATOM    567  CA  HIS A  38       7.016  36.252  22.016  1.00  3.55           C  
ATOM    568  C   HIS A  38       5.689  36.421  21.270  1.00  3.55           C  
ATOM    569  O   HIS A  38       4.965  37.396  21.476  1.00  3.55           O  
ATOM    570  CB  HIS A  38       7.954  37.381  21.577  1.00  3.55           C  
ATOM    571  CG  HIS A  38       7.534  38.751  22.027  1.00  3.55           C  
ATOM    572  ND1 HIS A  38       7.676  39.171  23.317  1.00  3.55           N  
ATOM    573  CD2 HIS A  38       6.967  39.783  21.356  1.00  3.55           C  
ATOM    574  CE1 HIS A  38       7.227  40.405  23.437  1.00  3.55           C  
ATOM    575  NE2 HIS A  38       6.790  40.806  22.257  1.00  3.55           N  
ATOM    576  H   HIS A  38       8.222  34.956  20.898  1.00  3.55           H  
ATOM    577  HA  HIS A  38       6.831  36.321  23.090  1.00  3.55           H  
ATOM    578 1HB  HIS A  38       8.951  37.191  21.970  1.00  3.55           H  
ATOM    579 2HB  HIS A  38       8.029  37.387  20.490  1.00  3.55           H  
ATOM    580  HD1 HIS A  38       8.069  38.640  24.064  1.00  3.55           H  
ATOM    581  HD2 HIS A  38       6.666  39.911  20.316  1.00  3.55           H  
ATOM    582  HE1 HIS A  38       7.260  40.912  24.405  1.00  3.55           H  
ATOM    583  N   ARG A  39       5.408  35.515  20.323  1.00  3.52           N  
ATOM    584  CA  ARG A  39       4.171  35.585  19.573  1.00  3.52           C  
ATOM    585  C   ARG A  39       3.130  35.198  20.597  1.00  3.52           C  
ATOM    586  O   ARG A  39       3.504  34.685  21.649  1.00  3.52           O  
ATOM    587  CB  ARG A  39       4.198  34.646  18.381  1.00  3.52           C  
ATOM    588  CG  ARG A  39       5.242  35.026  17.317  1.00  3.52           C  
ATOM    589  CD  ARG A  39       5.287  34.057  16.195  1.00  3.52           C  
ATOM    590  NE  ARG A  39       5.757  32.766  16.630  1.00  3.52           N  
ATOM    591  CZ  ARG A  39       5.666  31.641  15.898  1.00  3.52           C  
ATOM    592  NH1 ARG A  39       5.121  31.678  14.698  1.00  3.52           N  
ATOM    593  NH2 ARG A  39       6.105  30.502  16.380  1.00  3.52           N  
ATOM    594  H   ARG A  39       6.015  34.715  20.148  1.00  3.52           H  
ATOM    595  HA  ARG A  39       3.990  36.605  19.236  1.00  3.52           H  
ATOM    596 1HB  ARG A  39       4.414  33.636  18.724  1.00  3.52           H  
ATOM    597 2HB  ARG A  39       3.221  34.625  17.903  1.00  3.52           H  
ATOM    598 1HG  ARG A  39       5.016  36.011  16.918  1.00  3.52           H  
ATOM    599 2HG  ARG A  39       6.233  35.040  17.781  1.00  3.52           H  
ATOM    600 1HD  ARG A  39       4.294  33.935  15.769  1.00  3.52           H  
ATOM    601 2HD  ARG A  39       5.972  34.422  15.427  1.00  3.52           H  
ATOM    602  HE  ARG A  39       6.182  32.713  17.563  1.00  3.52           H  
ATOM    603 1HH1 ARG A  39       4.778  32.552  14.326  1.00  3.52           H  
ATOM    604 2HH1 ARG A  39       5.030  30.829  14.161  1.00  3.52           H  
ATOM    605 1HH2 ARG A  39       6.513  30.469  17.331  1.00  3.52           H  
ATOM    606 2HH2 ARG A  39       6.032  29.660  15.837  1.00  3.52           H  
ATOM    607  N   SER A  40       1.846  35.474  20.359  1.00  3.50           N  
ATOM    608  CA  SER A  40       0.862  35.202  21.413  1.00  3.50           C  
ATOM    609  C   SER A  40       1.325  35.989  22.650  1.00  3.50           C  
ATOM    610  O   SER A  40       1.496  35.458  23.757  1.00  3.50           O  
ATOM    611  CB  SER A  40       0.726  33.716  21.698  1.00  3.50           C  
ATOM    612  OG  SER A  40       0.321  33.016  20.550  1.00  3.50           O  
ATOM    613  H   SER A  40       1.560  35.879  19.480  1.00  3.50           H  
ATOM    614  HA  SER A  40      -0.110  35.584  21.101  1.00  3.50           H  
ATOM    615 1HB  SER A  40       1.638  33.311  22.071  1.00  3.50           H  
ATOM    616 2HB  SER A  40      -0.016  33.579  22.480  1.00  3.50           H  
ATOM    617  HG  SER A  40       0.249  32.094  20.816  1.00  3.50           H  
ATOM    618  N   LEU A  41       1.434  37.306  22.423  1.00  3.46           N  
ATOM    619  CA  LEU A  41       1.937  38.394  23.283  1.00  3.46           C  
ATOM    620  C   LEU A  41       1.907  38.228  24.806  1.00  3.46           C  
ATOM    621  O   LEU A  41       2.560  38.991  25.499  1.00  3.46           O  
ATOM    622  CB  LEU A  41       1.195  39.694  22.942  1.00  3.46           C  
ATOM    623  CG  LEU A  41       1.642  40.936  23.740  1.00  3.46           C  
ATOM    624  CD1 LEU A  41       3.112  41.232  23.435  1.00  3.46           C  
ATOM    625  CD2 LEU A  41       0.783  42.117  23.362  1.00  3.46           C  
ATOM    626  H   LEU A  41       1.203  37.582  21.480  1.00  3.46           H  
ATOM    627  HA  LEU A  41       2.982  38.543  23.005  1.00  3.46           H  
ATOM    628 1HB  LEU A  41       1.340  39.909  21.885  1.00  3.46           H  
ATOM    629 2HB  LEU A  41       0.130  39.545  23.123  1.00  3.46           H  
ATOM    630  HG  LEU A  41       1.540  40.742  24.805  1.00  3.46           H  
ATOM    631 1HD1 LEU A  41       3.436  42.107  23.997  1.00  3.46           H  
ATOM    632 2HD1 LEU A  41       3.731  40.373  23.715  1.00  3.46           H  
ATOM    633 3HD1 LEU A  41       3.235  41.424  22.370  1.00  3.46           H  
ATOM    634 1HD2 LEU A  41       1.105  42.989  23.927  1.00  3.46           H  
ATOM    635 2HD2 LEU A  41       0.884  42.319  22.296  1.00  3.46           H  
ATOM    636 3HD2 LEU A  41      -0.258  41.895  23.592  1.00  3.46           H  
ATOM    637  N   SER A  42       1.096  37.334  25.356  1.00  3.39           N  
ATOM    638  CA  SER A  42       1.073  37.129  26.804  1.00  3.39           C  
ATOM    639  C   SER A  42       2.432  36.635  27.340  1.00  3.39           C  
ATOM    640  O   SER A  42       2.715  36.743  28.537  1.00  3.39           O  
ATOM    641  CB  SER A  42      -0.012  36.131  27.156  1.00  3.39           C  
ATOM    642  OG  SER A  42       0.289  34.853  26.655  1.00  3.39           O  
ATOM    643  H   SER A  42       0.569  36.717  24.750  1.00  3.39           H  
ATOM    644  HA  SER A  42       0.845  38.082  27.285  1.00  3.39           H  
ATOM    645 1HB  SER A  42      -0.130  36.083  28.233  1.00  3.39           H  
ATOM    646 2HB  SER A  42      -0.956  36.473  26.736  1.00  3.39           H  
ATOM    647  HG  SER A  42       0.606  34.984  25.744  1.00  3.39           H  
ATOM    648  N   GLY A  43       3.260  36.072  26.461  1.00  3.28           N  
ATOM    649  CA  GLY A  43       4.588  35.603  26.858  1.00  3.28           C  
ATOM    650  C   GLY A  43       5.608  36.733  26.912  1.00  3.28           C  
ATOM    651  O   GLY A  43       5.430  37.750  26.258  1.00  3.28           O  
ATOM    652  H   GLY A  43       2.928  35.979  25.499  1.00  3.28           H  
ATOM    653 1HA  GLY A  43       4.530  35.117  27.831  1.00  3.28           H  
ATOM    654 2HA  GLY A  43       4.929  34.866  26.133  1.00  3.28           H  
ATOM    655  N   CYS A  44       6.726  36.509  27.627  1.00  3.17           N  
ATOM    656  CA  CYS A  44       7.839  37.459  27.750  1.00  3.17           C  
ATOM    657  C   CYS A  44       7.453  38.719  28.556  1.00  3.17           C  
ATOM    658  O   CYS A  44       6.675  39.530  28.068  1.00  3.17           O  
ATOM    659  CB  CYS A  44       8.355  37.907  26.398  1.00  3.17           C  
ATOM    660  SG  CYS A  44       9.812  38.902  26.505  1.00  3.17           S  
ATOM    661  H   CYS A  44       6.839  35.633  28.138  1.00  3.17           H  
ATOM    662  HA  CYS A  44       8.663  36.931  28.206  1.00  3.17           H  
ATOM    663 1HB  CYS A  44       8.567  37.048  25.759  1.00  3.17           H  
ATOM    664 2HB  CYS A  44       7.612  38.511  25.925  1.00  3.17           H  
ATOM    665  HG  CYS A  44      10.670  37.848  26.554  1.00  3.17           H  
ATOM    666  N   PRO A  45       8.045  38.979  29.739  1.00  3.11           N  
ATOM    667  CA  PRO A  45       7.768  40.100  30.641  1.00  3.11           C  
ATOM    668  C   PRO A  45       7.691  41.468  29.963  1.00  3.11           C  
ATOM    669  O   PRO A  45       6.943  42.351  30.402  1.00  3.11           O  
ATOM    670  CB  PRO A  45       8.967  40.041  31.588  1.00  3.11           C  
ATOM    671  CG  PRO A  45       9.340  38.588  31.629  1.00  3.11           C  
ATOM    672  CD  PRO A  45       9.100  38.081  30.237  1.00  3.11           C  
ATOM    673  HA  PRO A  45       6.833  39.895  31.188  1.00  3.11           H  
ATOM    674 1HB  PRO A  45       9.778  40.682  31.211  1.00  3.11           H  
ATOM    675 2HB  PRO A  45       8.683  40.434  32.576  1.00  3.11           H  
ATOM    676 1HG  PRO A  45      10.393  38.479  31.940  1.00  3.11           H  
ATOM    677 2HG  PRO A  45       8.733  38.061  32.380  1.00  3.11           H  
ATOM    678 1HD  PRO A  45      10.012  38.163  29.633  1.00  3.11           H  
ATOM    679 2HD  PRO A  45       8.729  37.052  30.332  1.00  3.11           H  
ATOM    680  N   LEU A  46       8.422  41.649  28.870  1.00  3.13           N  
ATOM    681  CA  LEU A  46       8.411  42.923  28.176  1.00  3.13           C  
ATOM    682  C   LEU A  46       7.017  43.253  27.672  1.00  3.13           C  
ATOM    683  O   LEU A  46       6.692  44.419  27.455  1.00  3.13           O  
ATOM    684  CB  LEU A  46       9.366  42.883  27.002  1.00  3.13           C  
ATOM    685  CG  LEU A  46      10.784  43.224  27.349  1.00  3.13           C  
ATOM    686  CD1 LEU A  46      10.873  44.655  27.810  1.00  3.13           C  
ATOM    687  CD2 LEU A  46      11.235  42.260  28.438  1.00  3.13           C  
ATOM    688  H   LEU A  46       9.004  40.901  28.520  1.00  3.13           H  
ATOM    689  HA  LEU A  46       8.726  43.700  28.870  1.00  3.13           H  
ATOM    690 1HB  LEU A  46       9.347  41.891  26.564  1.00  3.13           H  
ATOM    691 2HB  LEU A  46       9.018  43.590  26.256  1.00  3.13           H  
ATOM    692  HG  LEU A  46      11.415  43.126  26.484  1.00  3.13           H  
ATOM    693 1HD1 LEU A  46      11.907  44.890  28.067  1.00  3.13           H  
ATOM    694 2HD1 LEU A  46      10.538  45.314  27.011  1.00  3.13           H  
ATOM    695 3HD1 LEU A  46      10.243  44.791  28.673  1.00  3.13           H  
ATOM    696 1HD2 LEU A  46      12.265  42.478  28.717  1.00  3.13           H  
ATOM    697 2HD2 LEU A  46      10.596  42.373  29.310  1.00  3.13           H  
ATOM    698 3HD2 LEU A  46      11.170  41.233  28.078  1.00  3.13           H  
ATOM    699  N   ALA A  47       6.200  42.223  27.455  1.00  3.23           N  
ATOM    700  CA  ALA A  47       4.832  42.379  27.007  1.00  3.23           C  
ATOM    701  C   ALA A  47       4.017  43.159  28.012  1.00  3.23           C  
ATOM    702  O   ALA A  47       3.154  43.956  27.646  1.00  3.23           O  
ATOM    703  CB  ALA A  47       4.193  41.032  26.813  1.00  3.23           C  
ATOM    704  H   ALA A  47       6.520  41.279  27.652  1.00  3.23           H  
ATOM    705  HA  ALA A  47       4.839  42.924  26.063  1.00  3.23           H  
ATOM    706 1HB  ALA A  47       3.178  41.172  26.477  1.00  3.23           H  
ATOM    707 2HB  ALA A  47       4.752  40.445  26.079  1.00  3.23           H  
ATOM    708 3HB  ALA A  47       4.184  40.490  27.758  1.00  3.23           H  
ATOM    709  N   ASP A  48       4.279  42.940  29.303  1.00  3.38           N  
ATOM    710  CA  ASP A  48       3.509  43.628  30.320  1.00  3.38           C  
ATOM    711  C   ASP A  48       3.984  45.053  30.400  1.00  3.38           C  
ATOM    712  O   ASP A  48       3.191  45.987  30.534  1.00  3.38           O  
ATOM    713  CB  ASP A  48       3.655  42.941  31.673  1.00  3.38           C  
ATOM    714  CG  ASP A  48       2.966  41.577  31.728  1.00  3.38           C  
ATOM    715  OD1 ASP A  48       2.164  41.296  30.866  1.00  3.38           O  
ATOM    716  OD2 ASP A  48       3.259  40.825  32.625  1.00  3.38           O  
ATOM    717  H   ASP A  48       5.046  42.334  29.584  1.00  3.38           H  
ATOM    718  HA  ASP A  48       2.459  43.626  30.033  1.00  3.38           H  
ATOM    719 1HB  ASP A  48       4.716  42.806  31.893  1.00  3.38           H  
ATOM    720 2HB  ASP A  48       3.239  43.579  32.454  1.00  3.38           H  
ATOM    721  N   LYS A  49       5.292  45.235  30.270  1.00  3.56           N  
ATOM    722  CA  LYS A  49       5.833  46.579  30.340  1.00  3.56           C  
ATOM    723  C   LYS A  49       5.340  47.398  29.148  1.00  3.56           C  
ATOM    724  O   LYS A  49       4.950  48.560  29.290  1.00  3.56           O  
ATOM    725  CB  LYS A  49       7.360  46.533  30.374  1.00  3.56           C  
ATOM    726  CG  LYS A  49       7.933  45.956  31.674  1.00  3.56           C  
ATOM    727  CD  LYS A  49       9.458  45.917  31.664  1.00  3.56           C  
ATOM    728  CE  LYS A  49      10.003  45.343  32.965  1.00  3.56           C  
ATOM    729  NZ  LYS A  49      11.493  45.287  32.974  1.00  3.56           N  
ATOM    730  H   LYS A  49       5.903  44.421  30.153  1.00  3.56           H  
ATOM    731  HA  LYS A  49       5.470  47.056  31.253  1.00  3.56           H  
ATOM    732 1HB  LYS A  49       7.719  45.922  29.545  1.00  3.56           H  
ATOM    733 2HB  LYS A  49       7.758  47.536  30.238  1.00  3.56           H  
ATOM    734 1HG  LYS A  49       7.594  46.552  32.520  1.00  3.56           H  
ATOM    735 2HG  LYS A  49       7.559  44.935  31.795  1.00  3.56           H  
ATOM    736 1HD  LYS A  49       9.793  45.288  30.850  1.00  3.56           H  
ATOM    737 2HD  LYS A  49       9.855  46.919  31.517  1.00  3.56           H  
ATOM    738 1HE  LYS A  49       9.668  45.963  33.794  1.00  3.56           H  
ATOM    739 2HE  LYS A  49       9.611  44.333  33.098  1.00  3.56           H  
ATOM    740 1HZ  LYS A  49      11.808  44.902  33.854  1.00  3.56           H  
ATOM    741 2HZ  LYS A  49      11.821  44.705  32.218  1.00  3.56           H  
ATOM    742 3HZ  LYS A  49      11.864  46.220  32.864  1.00  3.56           H  
ATOM    743  N   SER A  50       5.308  46.760  27.974  1.00  3.75           N  
ATOM    744  CA  SER A  50       4.892  47.417  26.753  1.00  3.75           C  
ATOM    745  C   SER A  50       3.421  47.783  26.807  1.00  3.75           C  
ATOM    746  O   SER A  50       3.055  48.921  26.511  1.00  3.75           O  
ATOM    747  CB  SER A  50       5.138  46.495  25.574  1.00  3.75           C  
ATOM    748  OG  SER A  50       6.509  46.243  25.413  1.00  3.75           O  
ATOM    749  H   SER A  50       5.632  45.801  27.916  1.00  3.75           H  
ATOM    750  HA  SER A  50       5.476  48.329  26.632  1.00  3.75           H  
ATOM    751 1HB  SER A  50       4.608  45.554  25.731  1.00  3.75           H  
ATOM    752 2HB  SER A  50       4.738  46.951  24.671  1.00  3.75           H  
ATOM    753  HG  SER A  50       6.759  45.680  26.182  1.00  3.75           H  
ATOM    754  N   LEU A  51       2.574  46.851  27.247  1.00  3.95           N  
ATOM    755  CA  LEU A  51       1.156  47.137  27.329  1.00  3.95           C  
ATOM    756  C   LEU A  51       0.869  48.227  28.344  1.00  3.95           C  
ATOM    757  O   LEU A  51       0.054  49.112  28.091  1.00  3.95           O  
ATOM    758  CB  LEU A  51       0.392  45.854  27.639  1.00  3.95           C  
ATOM    759  CG  LEU A  51       0.369  44.837  26.476  1.00  3.95           C  
ATOM    760  CD1 LEU A  51      -0.198  43.514  26.961  1.00  3.95           C  
ATOM    761  CD2 LEU A  51      -0.473  45.413  25.346  1.00  3.95           C  
ATOM    762  H   LEU A  51       2.907  45.917  27.497  1.00  3.95           H  
ATOM    763  HA  LEU A  51       0.825  47.492  26.355  1.00  3.95           H  
ATOM    764 1HB  LEU A  51       0.874  45.367  28.495  1.00  3.95           H  
ATOM    765 2HB  LEU A  51      -0.632  46.100  27.908  1.00  3.95           H  
ATOM    766  HG  LEU A  51       1.378  44.665  26.116  1.00  3.95           H  
ATOM    767 1HD1 LEU A  51      -0.211  42.798  26.142  1.00  3.95           H  
ATOM    768 2HD1 LEU A  51       0.432  43.128  27.768  1.00  3.95           H  
ATOM    769 3HD1 LEU A  51      -1.211  43.663  27.329  1.00  3.95           H  
ATOM    770 1HD2 LEU A  51      -0.499  44.715  24.515  1.00  3.95           H  
ATOM    771 2HD2 LEU A  51      -1.487  45.587  25.702  1.00  3.95           H  
ATOM    772 3HD2 LEU A  51      -0.041  46.349  25.016  1.00  3.95           H  
ATOM    773  N   ARG A  52       1.572  48.223  29.477  1.00  4.17           N  
ATOM    774  CA  ARG A  52       1.343  49.274  30.455  1.00  4.17           C  
ATOM    775  C   ARG A  52       1.724  50.636  29.891  1.00  4.17           C  
ATOM    776  O   ARG A  52       0.993  51.615  30.081  1.00  4.17           O  
ATOM    777  CB  ARG A  52       2.124  48.990  31.721  1.00  4.17           C  
ATOM    778  CG  ARG A  52       1.579  47.835  32.550  1.00  4.17           C  
ATOM    779  CD  ARG A  52       2.473  47.502  33.686  1.00  4.17           C  
ATOM    780  NE  ARG A  52       1.961  46.389  34.473  1.00  4.17           N  
ATOM    781  CZ  ARG A  52       2.621  45.801  35.490  1.00  4.17           C  
ATOM    782  NH1 ARG A  52       3.814  46.232  35.838  1.00  4.17           N  
ATOM    783  NH2 ARG A  52       2.068  44.793  36.143  1.00  4.17           N  
ATOM    784  H   ARG A  52       2.244  47.482  29.683  1.00  4.17           H  
ATOM    785  HA  ARG A  52       0.291  49.291  30.704  1.00  4.17           H  
ATOM    786 1HB  ARG A  52       3.157  48.748  31.455  1.00  4.17           H  
ATOM    787 2HB  ARG A  52       2.146  49.879  32.347  1.00  4.17           H  
ATOM    788 1HG  ARG A  52       0.611  48.120  32.957  1.00  4.17           H  
ATOM    789 2HG  ARG A  52       1.453  46.957  31.926  1.00  4.17           H  
ATOM    790 1HD  ARG A  52       3.451  47.219  33.292  1.00  4.17           H  
ATOM    791 2HD  ARG A  52       2.578  48.366  34.339  1.00  4.17           H  
ATOM    792  HE  ARG A  52       1.046  46.028  34.236  1.00  4.17           H  
ATOM    793 1HH1 ARG A  52       4.236  47.004  35.341  1.00  4.17           H  
ATOM    794 2HH1 ARG A  52       4.308  45.793  36.602  1.00  4.17           H  
ATOM    795 1HH2 ARG A  52       1.152  44.459  35.876  1.00  4.17           H  
ATOM    796 2HH2 ARG A  52       2.563  44.353  36.905  1.00  4.17           H  
ATOM    797  N   ASN A  53       2.831  50.696  29.145  1.00  4.48           N  
ATOM    798  CA  ASN A  53       3.257  51.953  28.554  1.00  4.48           C  
ATOM    799  C   ASN A  53       2.268  52.425  27.493  1.00  4.48           C  
ATOM    800  O   ASN A  53       1.953  53.616  27.419  1.00  4.48           O  
ATOM    801  CB  ASN A  53       4.642  51.805  27.967  1.00  4.48           C  
ATOM    802  CG  ASN A  53       5.712  51.716  29.025  1.00  4.48           C  
ATOM    803  OD1 ASN A  53       5.522  52.138  30.174  1.00  4.48           O  
ATOM    804  ND2 ASN A  53       6.842  51.171  28.656  1.00  4.48           N  
ATOM    805  H   ASN A  53       3.413  49.865  29.018  1.00  4.48           H  
ATOM    806  HA  ASN A  53       3.285  52.711  29.338  1.00  4.48           H  
ATOM    807 1HB  ASN A  53       4.676  50.897  27.363  1.00  4.48           H  
ATOM    808 2HB  ASN A  53       4.855  52.646  27.310  1.00  4.48           H  
ATOM    809 1HD2 ASN A  53       7.589  51.080  29.311  1.00  4.48           H  
ATOM    810 2HD2 ASN A  53       6.952  50.841  27.720  1.00  4.48           H  
ATOM    811  N   LEU A  54       1.742  51.489  26.699  1.00  5.03           N  
ATOM    812  CA  LEU A  54       0.773  51.849  25.676  1.00  5.03           C  
ATOM    813  C   LEU A  54      -0.512  52.354  26.303  1.00  5.03           C  
ATOM    814  O   LEU A  54      -1.074  53.357  25.856  1.00  5.03           O  
ATOM    815  CB  LEU A  54       0.483  50.638  24.790  1.00  5.03           C  
ATOM    816  CG  LEU A  54       1.631  50.221  23.877  1.00  5.03           C  
ATOM    817  CD1 LEU A  54       1.301  48.886  23.237  1.00  5.03           C  
ATOM    818  CD2 LEU A  54       1.841  51.302  22.831  1.00  5.03           C  
ATOM    819  H   LEU A  54       2.046  50.520  26.788  1.00  5.03           H  
ATOM    820  HA  LEU A  54       1.196  52.639  25.064  1.00  5.03           H  
ATOM    821 1HB  LEU A  54       0.250  49.793  25.433  1.00  5.03           H  
ATOM    822 2HB  LEU A  54      -0.385  50.854  24.171  1.00  5.03           H  
ATOM    823  HG  LEU A  54       2.539  50.109  24.456  1.00  5.03           H  
ATOM    824 1HD1 LEU A  54       2.120  48.582  22.589  1.00  5.03           H  
ATOM    825 2HD1 LEU A  54       1.165  48.145  24.015  1.00  5.03           H  
ATOM    826 3HD1 LEU A  54       0.388  48.975  22.653  1.00  5.03           H  
ATOM    827 1HD2 LEU A  54       2.664  51.017  22.176  1.00  5.03           H  
ATOM    828 2HD2 LEU A  54       0.932  51.423  22.243  1.00  5.03           H  
ATOM    829 3HD2 LEU A  54       2.082  52.243  23.327  1.00  5.03           H  
ATOM    830  N   MET A  55      -0.965  51.714  27.374  1.00  5.99           N  
ATOM    831  CA  MET A  55      -2.188  52.172  28.000  1.00  5.99           C  
ATOM    832  C   MET A  55      -1.969  53.556  28.576  1.00  5.99           C  
ATOM    833  O   MET A  55      -2.836  54.432  28.444  1.00  5.99           O  
ATOM    834  CB  MET A  55      -2.638  51.177  29.061  1.00  5.99           C  
ATOM    835  CG  MET A  55      -3.174  49.861  28.479  1.00  5.99           C  
ATOM    836  SD  MET A  55      -3.896  48.771  29.714  1.00  5.99           S  
ATOM    837  CE  MET A  55      -2.414  48.193  30.533  1.00  5.99           C  
ATOM    838  H   MET A  55      -0.483  50.886  27.729  1.00  5.99           H  
ATOM    839  HA  MET A  55      -2.962  52.244  27.240  1.00  5.99           H  
ATOM    840 1HB  MET A  55      -1.790  50.935  29.704  1.00  5.99           H  
ATOM    841 2HB  MET A  55      -3.412  51.623  29.682  1.00  5.99           H  
ATOM    842 1HG  MET A  55      -3.934  50.087  27.735  1.00  5.99           H  
ATOM    843 2HG  MET A  55      -2.372  49.330  27.981  1.00  5.99           H  
ATOM    844 1HE  MET A  55      -2.682  47.496  31.325  1.00  5.99           H  
ATOM    845 2HE  MET A  55      -1.765  47.693  29.810  1.00  5.99           H  
ATOM    846 3HE  MET A  55      -1.897  49.043  30.960  1.00  5.99           H  
ATOM    847  N   ALA A  56      -0.791  53.793  29.159  1.00  7.54           N  
ATOM    848  CA  ALA A  56      -0.494  55.103  29.695  1.00  7.54           C  
ATOM    849  C   ALA A  56      -0.544  56.143  28.583  1.00  7.54           C  
ATOM    850  O   ALA A  56      -1.154  57.201  28.751  1.00  7.54           O  
ATOM    851  CB  ALA A  56       0.863  55.107  30.364  1.00  7.54           C  
ATOM    852  H   ALA A  56      -0.100  53.043  29.260  1.00  7.54           H  
ATOM    853  HA  ALA A  56      -1.263  55.350  30.431  1.00  7.54           H  
ATOM    854 1HB  ALA A  56       1.068  56.092  30.778  1.00  7.54           H  
ATOM    855 2HB  ALA A  56       0.877  54.364  31.159  1.00  7.54           H  
ATOM    856 3HB  ALA A  56       1.626  54.860  29.630  1.00  7.54           H  
ATOM    857  N   ALA A  57       0.040  55.794  27.422  1.00  9.85           N  
ATOM    858  CA  ALA A  57       0.084  56.669  26.257  1.00  9.85           C  
ATOM    859  C   ALA A  57      -1.308  57.036  25.782  1.00  9.85           C  
ATOM    860  O   ALA A  57      -1.549  58.152  25.333  1.00  9.85           O  
ATOM    861  CB  ALA A  57       0.853  56.009  25.128  1.00  9.85           C  
ATOM    862  H   ALA A  57       0.517  54.893  27.359  1.00  9.85           H  
ATOM    863  HA  ALA A  57       0.594  57.591  26.551  1.00  9.85           H  
ATOM    864 1HB  ALA A  57       0.904  56.685  24.279  1.00  9.85           H  
ATOM    865 2HB  ALA A  57       1.859  55.766  25.467  1.00  9.85           H  
ATOM    866 3HB  ALA A  57       0.347  55.100  24.830  1.00  9.85           H  
ATOM    867  N   HIS A  58      -2.237  56.089  25.883  1.00 12.93           N  
ATOM    868  CA  HIS A  58      -3.598  56.354  25.458  1.00 12.93           C  
ATOM    869  C   HIS A  58      -4.338  57.218  26.478  1.00 12.93           C  
ATOM    870  O   HIS A  58      -5.217  58.001  26.106  1.00 12.93           O  
ATOM    871  CB  HIS A  58      -4.363  55.045  25.220  1.00 12.93           C  
ATOM    872  CG  HIS A  58      -3.910  54.285  23.995  1.00 12.93           C  
ATOM    873  ND1 HIS A  58      -4.053  54.785  22.714  1.00 12.93           N  
ATOM    874  CD2 HIS A  58      -3.342  53.060  23.853  1.00 12.93           C  
ATOM    875  CE1 HIS A  58      -3.581  53.908  21.846  1.00 12.93           C  
ATOM    876  NE2 HIS A  58      -3.146  52.855  22.510  1.00 12.93           N  
ATOM    877  H   HIS A  58      -1.976  55.164  26.226  1.00 12.93           H  
ATOM    878  HA  HIS A  58      -3.579  56.900  24.518  1.00 12.93           H  
ATOM    879 1HB  HIS A  58      -4.236  54.396  26.089  1.00 12.93           H  
ATOM    880 2HB  HIS A  58      -5.424  55.260  25.122  1.00 12.93           H  
ATOM    881  HD2 HIS A  58      -3.088  52.367  24.653  1.00 12.93           H  
ATOM    882  HE1 HIS A  58      -3.561  54.031  20.764  1.00 12.93           H  
ATOM    883  HE2 HIS A  58      -2.736  52.028  22.101  1.00 12.93           H  
ATOM    884  N   SER A  59      -3.981  57.097  27.763  1.00 16.53           N  
ATOM    885  CA  SER A  59      -4.652  57.880  28.797  1.00 16.53           C  
ATOM    886  C   SER A  59      -4.116  59.312  28.917  1.00 16.53           C  
ATOM    887  O   SER A  59      -4.803  60.184  29.458  1.00 16.53           O  
ATOM    888  CB  SER A  59      -4.492  57.210  30.148  1.00 16.53           C  
ATOM    889  OG  SER A  59      -3.170  57.315  30.615  1.00 16.53           O  
ATOM    890  H   SER A  59      -3.268  56.415  28.026  1.00 16.53           H  
ATOM    891  HA  SER A  59      -5.712  57.932  28.551  1.00 16.53           H  
ATOM    892 1HB  SER A  59      -5.175  57.651  30.868  1.00 16.53           H  
ATOM    893 2HB  SER A  59      -4.751  56.156  30.046  1.00 16.53           H  
ATOM    894  HG  SER A  59      -2.591  57.281  29.823  1.00 16.53           H  
ATOM    895  N   ALA A  60      -2.906  59.565  28.413  1.00 20.06           N  
ATOM    896  CA  ALA A  60      -2.309  60.892  28.532  1.00 20.06           C  
ATOM    897  C   ALA A  60      -1.214  61.127  27.495  1.00 20.06           C  
ATOM    898  O   ALA A  60      -1.426  61.884  26.546  1.00 20.06           O  
ATOM    899  OXT ALA A  60      -0.053  60.895  27.826  1.00 20.06           O  
ATOM    900  CB  ALA A  60      -1.739  61.069  29.931  1.00 20.06           C  
ATOM    901  H   ALA A  60      -2.370  58.801  28.002  1.00 20.06           H  
ATOM    902  HA  ALA A  60      -3.092  61.629  28.365  1.00 20.06           H  
ATOM    903 1HB  ALA A  60      -1.322  62.070  30.030  1.00 20.06           H  
ATOM    904 2HB  ALA A  60      -2.530  60.933  30.670  1.00 20.06           H  
ATOM    905 3HB  ALA A  60      -0.957  60.329  30.097  1.00 20.06           H  
TER     906
ENDMDL

