REMARK ID 698499 MODEL 1 Rosetta GA98
PFRMAT TS
TARGET Rosetta GA98
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   THR A   1      -0.308  -1.373  -1.543  1.00  5.87           N  
ATOM      2  CA  THR A   1       1.135  -1.176  -1.529  1.00  5.87           C  
ATOM      3  C   THR A   1       1.485   0.283  -1.304  1.00  5.87           C  
ATOM      4  O   THR A   1       0.693   1.177  -1.609  1.00  5.87           O  
ATOM      5  CB  THR A   1       1.773  -1.661  -2.844  1.00  5.87           C  
ATOM      6  OG1 THR A   1       1.219  -0.916  -3.940  1.00  5.87           O  
ATOM      7  CG2 THR A   1       1.511  -3.146  -3.047  1.00  5.87           C  
ATOM      8 1H   THR A   1      -0.527  -2.301  -1.213  1.00  5.87           H  
ATOM      9 2H   THR A   1      -0.740  -0.690  -0.938  1.00  5.87           H  
ATOM     10 3H   THR A   1      -0.654  -1.256  -2.484  1.00  5.87           H  
ATOM     11  HA  THR A   1       1.558  -1.751  -0.705  1.00  5.87           H  
ATOM     12  HB  THR A   1       2.849  -1.485  -2.808  1.00  5.87           H  
ATOM     13  HG1 THR A   1       1.684  -1.133  -4.761  1.00  5.87           H  
ATOM     14 1HG2 THR A   1       1.969  -3.473  -3.980  1.00  5.87           H  
ATOM     15 2HG2 THR A   1       1.940  -3.706  -2.216  1.00  5.87           H  
ATOM     16 3HG2 THR A   1       0.438  -3.325  -3.087  1.00  5.87           H  
ATOM     17  N   THR A   2       2.672   0.518  -0.765  1.00  5.24           N  
ATOM     18  CA  THR A   2       3.151   1.864  -0.487  1.00  5.24           C  
ATOM     19  C   THR A   2       4.546   2.070  -1.059  1.00  5.24           C  
ATOM     20  O   THR A   2       5.169   1.133  -1.557  1.00  5.24           O  
ATOM     21  CB  THR A   2       3.172   2.151   1.029  1.00  5.24           C  
ATOM     22  OG1 THR A   2       4.137   1.302   1.658  1.00  5.24           O  
ATOM     23  CG2 THR A   2       1.803   1.902   1.654  1.00  5.24           C  
ATOM     24  H   THR A   2       3.275  -0.262  -0.537  1.00  5.24           H  
ATOM     25  HA  THR A   2       2.485   2.583  -0.967  1.00  5.24           H  
ATOM     26  HB  THR A   2       3.451   3.190   1.195  1.00  5.24           H  
ATOM     27  HG1 THR A   2       5.017   1.533   1.335  1.00  5.24           H  
ATOM     28 1HG2 THR A   2       1.849   2.119   2.721  1.00  5.24           H  
ATOM     29 2HG2 THR A   2       1.066   2.554   1.182  1.00  5.24           H  
ATOM     30 3HG2 THR A   2       1.512   0.867   1.514  1.00  5.24           H  
ATOM     31  N   TYR A   3       5.026   3.302  -0.983  1.00  4.67           N  
ATOM     32  CA  TYR A   3       6.370   3.662  -1.427  1.00  4.67           C  
ATOM     33  C   TYR A   3       6.818   4.953  -0.743  1.00  4.67           C  
ATOM     34  O   TYR A   3       5.983   5.730  -0.273  1.00  4.67           O  
ATOM     35  CB  TYR A   3       6.408   3.858  -2.949  1.00  4.67           C  
ATOM     36  CG  TYR A   3       5.464   4.935  -3.397  1.00  4.67           C  
ATOM     37  CD1 TYR A   3       5.887   6.220  -3.346  1.00  4.67           C  
ATOM     38  CD2 TYR A   3       4.177   4.641  -3.862  1.00  4.67           C  
ATOM     39  CE1 TYR A   3       5.053   7.246  -3.708  1.00  4.67           C  
ATOM     40  CE2 TYR A   3       3.337   5.688  -4.243  1.00  4.67           C  
ATOM     41  CZ  TYR A   3       3.789   6.993  -4.146  1.00  4.67           C  
ATOM     42  OH  TYR A   3       3.000   8.074  -4.469  1.00  4.67           O  
ATOM     43  H   TYR A   3       4.442   4.024  -0.586  1.00  4.67           H  
ATOM     44  HA  TYR A   3       7.067   2.873  -1.143  1.00  4.67           H  
ATOM     45 1HB  TYR A   3       7.419   4.131  -3.262  1.00  4.67           H  
ATOM     46 2HB  TYR A   3       6.141   2.935  -3.449  1.00  4.67           H  
ATOM     47  HD1 TYR A   3       6.889   6.429  -2.984  1.00  4.67           H  
ATOM     48  HD2 TYR A   3       3.826   3.608  -3.917  1.00  4.67           H  
ATOM     49  HE1 TYR A   3       5.386   8.269  -3.635  1.00  4.67           H  
ATOM     50  HE2 TYR A   3       2.329   5.484  -4.591  1.00  4.67           H  
ATOM     51  HH  TYR A   3       2.429   7.883  -5.225  1.00  4.67           H  
ATOM     52  N   LYS A   4       8.124   5.208  -0.745  1.00  4.24           N  
ATOM     53  CA  LYS A   4       8.671   6.470  -0.240  1.00  4.24           C  
ATOM     54  C   LYS A   4       9.655   7.066  -1.243  1.00  4.24           C  
ATOM     55  O   LYS A   4      10.527   6.370  -1.767  1.00  4.24           O  
ATOM     56  CB  LYS A   4       9.327   6.275   1.124  1.00  4.24           C  
ATOM     57  CG  LYS A   4       9.896   7.536   1.748  1.00  4.24           C  
ATOM     58  CD  LYS A   4      10.459   7.252   3.131  1.00  4.24           C  
ATOM     59  CE  LYS A   4      11.004   8.506   3.780  1.00  4.24           C  
ATOM     60  NZ  LYS A   4      11.557   8.227   5.132  1.00  4.24           N  
ATOM     61  H   LYS A   4       8.754   4.486  -1.098  1.00  4.24           H  
ATOM     62  HA  LYS A   4       7.852   7.180  -0.123  1.00  4.24           H  
ATOM     63 1HB  LYS A   4       8.596   5.858   1.819  1.00  4.24           H  
ATOM     64 2HB  LYS A   4      10.121   5.557   1.036  1.00  4.24           H  
ATOM     65 1HG  LYS A   4      10.695   7.928   1.115  1.00  4.24           H  
ATOM     66 2HG  LYS A   4       9.115   8.291   1.824  1.00  4.24           H  
ATOM     67 1HD  LYS A   4       9.677   6.833   3.765  1.00  4.24           H  
ATOM     68 2HD  LYS A   4      11.264   6.519   3.048  1.00  4.24           H  
ATOM     69 1HE  LYS A   4      11.788   8.919   3.152  1.00  4.24           H  
ATOM     70 2HE  LYS A   4      10.205   9.239   3.870  1.00  4.24           H  
ATOM     71 1HZ  LYS A   4      11.913   9.081   5.536  1.00  4.24           H  
ATOM     72 2HZ  LYS A   4      10.827   7.853   5.723  1.00  4.24           H  
ATOM     73 3HZ  LYS A   4      12.306   7.552   5.053  1.00  4.24           H  
ATOM     74  N   LEU A   5       9.471   8.352  -1.538  1.00  3.99           N  
ATOM     75  CA  LEU A   5      10.274   9.045  -2.542  1.00  3.99           C  
ATOM     76  C   LEU A   5      11.253  10.082  -1.989  1.00  3.99           C  
ATOM     77  O   LEU A   5      10.833  11.148  -1.525  1.00  3.99           O  
ATOM     78  CB  LEU A   5       9.309   9.764  -3.472  1.00  3.99           C  
ATOM     79  CG  LEU A   5       8.254   8.893  -4.092  1.00  3.99           C  
ATOM     80  CD1 LEU A   5       7.395   9.759  -4.959  1.00  3.99           C  
ATOM     81  CD2 LEU A   5       8.865   7.714  -4.863  1.00  3.99           C  
ATOM     82  H   LEU A   5       8.741   8.864  -1.062  1.00  3.99           H  
ATOM     83  HA  LEU A   5      10.846   8.301  -3.097  1.00  3.99           H  
ATOM     84 1HB  LEU A   5       8.783  10.508  -2.881  1.00  3.99           H  
ATOM     85 2HB  LEU A   5       9.824  10.293  -4.237  1.00  3.99           H  
ATOM     86  HG  LEU A   5       7.643   8.503  -3.304  1.00  3.99           H  
ATOM     87 1HD1 LEU A   5       6.592   9.171  -5.397  1.00  3.99           H  
ATOM     88 2HD1 LEU A   5       6.970  10.536  -4.356  1.00  3.99           H  
ATOM     89 3HD1 LEU A   5       8.004  10.198  -5.744  1.00  3.99           H  
ATOM     90 1HD2 LEU A   5       8.060   7.107  -5.271  1.00  3.99           H  
ATOM     91 2HD2 LEU A   5       9.464   8.070  -5.658  1.00  3.99           H  
ATOM     92 3HD2 LEU A   5       9.475   7.102  -4.199  1.00  3.99           H  
ATOM     93  N   ILE A   6      12.552   9.795  -2.068  1.00  3.93           N  
ATOM     94  CA  ILE A   6      13.561  10.725  -1.581  1.00  3.93           C  
ATOM     95  C   ILE A   6      14.414  11.257  -2.721  1.00  3.93           C  
ATOM     96  O   ILE A   6      15.123  10.512  -3.390  1.00  3.93           O  
ATOM     97  CB  ILE A   6      14.506  10.057  -0.576  1.00  3.93           C  
ATOM     98  CG1 ILE A   6      13.730   9.530   0.613  1.00  3.93           C  
ATOM     99  CG2 ILE A   6      15.581  11.052  -0.142  1.00  3.93           C  
ATOM    100  CD1 ILE A   6      14.579   8.699   1.522  1.00  3.93           C  
ATOM    101  H   ILE A   6      12.860   8.900  -2.443  1.00  3.93           H  
ATOM    102  HA  ILE A   6      13.067  11.564  -1.098  1.00  3.93           H  
ATOM    103  HB  ILE A   6      14.978   9.201  -1.048  1.00  3.93           H  
ATOM    104 1HG1 ILE A   6      13.313  10.364   1.172  1.00  3.93           H  
ATOM    105 2HG1 ILE A   6      12.911   8.907   0.252  1.00  3.93           H  
ATOM    106 1HG2 ILE A   6      16.261  10.570   0.557  1.00  3.93           H  
ATOM    107 2HG2 ILE A   6      16.138  11.391  -1.015  1.00  3.93           H  
ATOM    108 3HG2 ILE A   6      15.110  11.908   0.339  1.00  3.93           H  
ATOM    109 1HD1 ILE A   6      13.985   8.329   2.349  1.00  3.93           H  
ATOM    110 2HD1 ILE A   6      14.981   7.857   0.958  1.00  3.93           H  
ATOM    111 3HD1 ILE A   6      15.400   9.302   1.904  1.00  3.93           H  
ATOM    112  N   LEU A   7      14.335  12.548  -2.945  1.00  4.04           N  
ATOM    113  CA  LEU A   7      15.111  13.130  -4.018  1.00  4.04           C  
ATOM    114  C   LEU A   7      15.794  14.397  -3.594  1.00  4.04           C  
ATOM    115  O   LEU A   7      15.213  15.248  -2.925  1.00  4.04           O  
ATOM    116  CB  LEU A   7      14.229  13.410  -5.240  1.00  4.04           C  
ATOM    117  CG  LEU A   7      13.696  12.197  -5.982  1.00  4.04           C  
ATOM    118  CD1 LEU A   7      12.705  12.633  -6.992  1.00  4.04           C  
ATOM    119  CD2 LEU A   7      14.826  11.510  -6.625  1.00  4.04           C  
ATOM    120  H   LEU A   7      13.740  13.122  -2.372  1.00  4.04           H  
ATOM    121  HA  LEU A   7      15.884  12.425  -4.313  1.00  4.04           H  
ATOM    122 1HB  LEU A   7      13.374  13.988  -4.915  1.00  4.04           H  
ATOM    123 2HB  LEU A   7      14.790  14.007  -5.948  1.00  4.04           H  
ATOM    124  HG  LEU A   7      13.207  11.526  -5.297  1.00  4.04           H  
ATOM    125 1HD1 LEU A   7      12.323  11.786  -7.540  1.00  4.04           H  
ATOM    126 2HD1 LEU A   7      11.907  13.098  -6.459  1.00  4.04           H  
ATOM    127 3HD1 LEU A   7      13.165  13.333  -7.692  1.00  4.04           H  
ATOM    128 1HD2 LEU A   7      14.484  10.652  -7.178  1.00  4.04           H  
ATOM    129 2HD2 LEU A   7      15.300  12.179  -7.288  1.00  4.04           H  
ATOM    130 3HD2 LEU A   7      15.526  11.197  -5.859  1.00  4.04           H  
ATOM    131  N   ASN A   8      17.017  14.542  -4.073  1.00  4.25           N  
ATOM    132  CA  ASN A   8      17.797  15.753  -3.880  1.00  4.25           C  
ATOM    133  C   ASN A   8      17.785  16.547  -5.181  1.00  4.25           C  
ATOM    134  O   ASN A   8      18.589  17.451  -5.401  1.00  4.25           O  
ATOM    135  CB  ASN A   8      19.192  15.375  -3.436  1.00  4.25           C  
ATOM    136  CG  ASN A   8      19.195  14.804  -2.041  1.00  4.25           C  
ATOM    137  OD1 ASN A   8      19.150  15.544  -1.053  1.00  4.25           O  
ATOM    138  ND2 ASN A   8      19.207  13.499  -1.941  1.00  4.25           N  
ATOM    139  H   ASN A   8      17.453  13.759  -4.573  1.00  4.25           H  
ATOM    140  HA  ASN A   8      17.329  16.367  -3.113  1.00  4.25           H  
ATOM    141 1HB  ASN A   8      19.589  14.624  -4.120  1.00  4.25           H  
ATOM    142 2HB  ASN A   8      19.856  16.243  -3.482  1.00  4.25           H  
ATOM    143 1HD2 ASN A   8      19.192  13.066  -1.038  1.00  4.25           H  
ATOM    144 2HD2 ASN A   8      19.209  12.930  -2.768  1.00  4.25           H  
ATOM    145  N   LEU A   9      16.841  16.195  -6.045  1.00  4.49           N  
ATOM    146  CA  LEU A   9      16.735  16.774  -7.366  1.00  4.49           C  
ATOM    147  C   LEU A   9      15.701  17.904  -7.403  1.00  4.49           C  
ATOM    148  O   LEU A   9      14.489  17.672  -7.286  1.00  4.49           O  
ATOM    149  CB  LEU A   9      16.327  15.671  -8.332  1.00  4.49           C  
ATOM    150  CG  LEU A   9      17.161  14.392  -8.218  1.00  4.49           C  
ATOM    151  CD1 LEU A   9      16.759  13.446  -9.289  1.00  4.49           C  
ATOM    152  CD2 LEU A   9      18.578  14.707  -8.272  1.00  4.49           C  
ATOM    153  H   LEU A   9      16.196  15.472  -5.773  1.00  4.49           H  
ATOM    154  HA  LEU A   9      17.711  17.170  -7.656  1.00  4.49           H  
ATOM    155 1HB  LEU A   9      15.287  15.414  -8.147  1.00  4.49           H  
ATOM    156 2HB  LEU A   9      16.417  16.045  -9.355  1.00  4.49           H  
ATOM    157  HG  LEU A   9      16.951  13.917  -7.261  1.00  4.49           H  
ATOM    158 1HD1 LEU A   9      17.320  12.536  -9.206  1.00  4.49           H  
ATOM    159 2HD1 LEU A   9      15.698  13.226  -9.222  1.00  4.49           H  
ATOM    160 3HD1 LEU A   9      16.974  13.918 -10.228  1.00  4.49           H  
ATOM    161 1HD2 LEU A   9      19.152  13.788  -8.158  1.00  4.49           H  
ATOM    162 2HD2 LEU A   9      18.813  15.178  -9.213  1.00  4.49           H  
ATOM    163 3HD2 LEU A   9      18.830  15.379  -7.475  1.00  4.49           H  
ATOM    164  N   LYS A  10      16.194  19.133  -7.555  1.00  4.68           N  
ATOM    165  CA  LYS A  10      15.346  20.317  -7.526  1.00  4.68           C  
ATOM    166  C   LYS A  10      14.233  20.258  -8.555  1.00  4.68           C  
ATOM    167  O   LYS A  10      14.468  19.941  -9.720  1.00  4.68           O  
ATOM    168  CB  LYS A  10      16.179  21.578  -7.742  1.00  4.68           C  
ATOM    169  CG  LYS A  10      15.385  22.877  -7.654  1.00  4.68           C  
ATOM    170  CD  LYS A  10      16.282  24.095  -7.813  1.00  4.68           C  
ATOM    171  CE  LYS A  10      15.470  25.381  -7.720  1.00  4.68           C  
ATOM    172  NZ  LYS A  10      16.325  26.587  -7.877  1.00  4.68           N  
ATOM    173  H   LYS A  10      17.194  19.246  -7.659  1.00  4.68           H  
ATOM    174  HA  LYS A  10      14.880  20.380  -6.540  1.00  4.68           H  
ATOM    175 1HB  LYS A  10      16.975  21.616  -6.997  1.00  4.68           H  
ATOM    176 2HB  LYS A  10      16.645  21.536  -8.723  1.00  4.68           H  
ATOM    177 1HG  LYS A  10      14.633  22.896  -8.442  1.00  4.68           H  
ATOM    178 2HG  LYS A  10      14.879  22.928  -6.692  1.00  4.68           H  
ATOM    179 1HD  LYS A  10      17.048  24.093  -7.037  1.00  4.68           H  
ATOM    180 2HD  LYS A  10      16.772  24.060  -8.786  1.00  4.68           H  
ATOM    181 1HE  LYS A  10      14.712  25.376  -8.502  1.00  4.68           H  
ATOM    182 2HE  LYS A  10      14.977  25.420  -6.748  1.00  4.68           H  
ATOM    183 1HZ  LYS A  10      15.752  27.418  -7.811  1.00  4.68           H  
ATOM    184 2HZ  LYS A  10      17.025  26.602  -7.149  1.00  4.68           H  
ATOM    185 3HZ  LYS A  10      16.779  26.563  -8.779  1.00  4.68           H  
ATOM    186  N   GLN A  11      13.008  20.518  -8.096  1.00  4.80           N  
ATOM    187  CA  GLN A  11      11.723  20.574  -8.832  1.00  4.80           C  
ATOM    188  C   GLN A  11      11.271  19.264  -9.515  1.00  4.80           C  
ATOM    189  O   GLN A  11      10.077  18.938  -9.499  1.00  4.80           O  
ATOM    190  CB  GLN A  11      11.799  21.679  -9.897  1.00  4.80           C  
ATOM    191  CG  GLN A  11      10.486  21.969 -10.608  1.00  4.80           C  
ATOM    192  CD  GLN A  11       9.450  22.551  -9.657  1.00  4.80           C  
ATOM    193  OE1 GLN A  11       9.694  23.565  -8.994  1.00  4.80           O  
ATOM    194  NE2 GLN A  11       8.308  21.897  -9.588  1.00  4.80           N  
ATOM    195  H   GLN A  11      12.953  20.724  -7.107  1.00  4.80           H  
ATOM    196  HA  GLN A  11      10.950  20.849  -8.117  1.00  4.80           H  
ATOM    197 1HB  GLN A  11      12.141  22.603  -9.435  1.00  4.80           H  
ATOM    198 2HB  GLN A  11      12.526  21.404 -10.659  1.00  4.80           H  
ATOM    199 1HG  GLN A  11      10.664  22.684 -11.408  1.00  4.80           H  
ATOM    200 2HG  GLN A  11      10.088  21.036 -11.019  1.00  4.80           H  
ATOM    201 1HE2 GLN A  11       7.566  22.173  -8.939  1.00  4.80           H  
ATOM    202 2HE2 GLN A  11       8.173  21.080 -10.143  1.00  4.80           H  
ATOM    203  N   ALA A  12      12.219  18.421  -9.927  1.00  4.82           N  
ATOM    204  CA  ALA A  12      11.936  17.114 -10.503  1.00  4.82           C  
ATOM    205  C   ALA A  12      11.172  16.299  -9.491  1.00  4.82           C  
ATOM    206  O   ALA A  12      10.303  15.501  -9.849  1.00  4.82           O  
ATOM    207  CB  ALA A  12      13.229  16.415 -10.874  1.00  4.82           C  
ATOM    208  H   ALA A  12      13.172  18.755  -9.914  1.00  4.82           H  
ATOM    209  HA  ALA A  12      11.317  17.242 -11.390  1.00  4.82           H  
ATOM    210 1HB  ALA A  12      13.008  15.447 -11.303  1.00  4.82           H  
ATOM    211 2HB  ALA A  12      13.762  17.021 -11.601  1.00  4.82           H  
ATOM    212 3HB  ALA A  12      13.839  16.291  -9.986  1.00  4.82           H  
ATOM    213  N   LYS A  13      11.482  16.510  -8.221  1.00  4.73           N  
ATOM    214  CA  LYS A  13      10.790  15.829  -7.157  1.00  4.73           C  
ATOM    215  C   LYS A  13       9.283  16.024  -7.209  1.00  4.73           C  
ATOM    216  O   LYS A  13       8.528  15.085  -6.957  1.00  4.73           O  
ATOM    217  CB  LYS A  13      11.323  16.302  -5.811  1.00  4.73           C  
ATOM    218  CG  LYS A  13      10.699  15.614  -4.606  1.00  4.73           C  
ATOM    219  CD  LYS A  13      11.325  16.098  -3.289  1.00  4.73           C  
ATOM    220  CE  LYS A  13      10.653  15.444  -2.075  1.00  4.73           C  
ATOM    221  NZ  LYS A  13      11.208  15.946  -0.777  1.00  4.73           N  
ATOM    222  H   LYS A  13      12.252  17.142  -7.988  1.00  4.73           H  
ATOM    223  HA  LYS A  13      10.964  14.778  -7.277  1.00  4.73           H  
ATOM    224 1HB  LYS A  13      12.409  16.156  -5.777  1.00  4.73           H  
ATOM    225 2HB  LYS A  13      11.138  17.371  -5.711  1.00  4.73           H  
ATOM    226 1HG  LYS A  13       9.639  15.840  -4.599  1.00  4.73           H  
ATOM    227 2HG  LYS A  13      10.824  14.534  -4.682  1.00  4.73           H  
ATOM    228 1HD  LYS A  13      12.395  15.855  -3.283  1.00  4.73           H  
ATOM    229 2HD  LYS A  13      11.219  17.180  -3.215  1.00  4.73           H  
ATOM    230 1HE  LYS A  13       9.590  15.661  -2.103  1.00  4.73           H  
ATOM    231 2HE  LYS A  13      10.798  14.361  -2.127  1.00  4.73           H  
ATOM    232 1HZ  LYS A  13      10.730  15.488  -0.014  1.00  4.73           H  
ATOM    233 2HZ  LYS A  13      12.196  15.745  -0.721  1.00  4.73           H  
ATOM    234 3HZ  LYS A  13      11.069  16.945  -0.713  1.00  4.73           H  
ATOM    235  N   GLU A  14       8.822  17.237  -7.513  1.00  4.58           N  
ATOM    236  CA  GLU A  14       7.385  17.460  -7.527  1.00  4.58           C  
ATOM    237  C   GLU A  14       6.783  16.733  -8.707  1.00  4.58           C  
ATOM    238  O   GLU A  14       5.716  16.122  -8.605  1.00  4.58           O  
ATOM    239  CB  GLU A  14       7.040  18.951  -7.608  1.00  4.58           C  
ATOM    240  CG  GLU A  14       7.409  19.761  -6.372  1.00  4.58           C  
ATOM    241  CD  GLU A  14       7.002  21.232  -6.456  1.00  4.58           C  
ATOM    242  OE1 GLU A  14       6.432  21.637  -7.456  1.00  4.58           O  
ATOM    243  OE2 GLU A  14       7.265  21.943  -5.515  1.00  4.58           O  
ATOM    244  H   GLU A  14       9.456  17.979  -7.791  1.00  4.58           H  
ATOM    245  HA  GLU A  14       6.956  17.052  -6.615  1.00  4.58           H  
ATOM    246 1HB  GLU A  14       7.563  19.390  -8.453  1.00  4.58           H  
ATOM    247 2HB  GLU A  14       5.971  19.067  -7.788  1.00  4.58           H  
ATOM    248 1HG  GLU A  14       6.940  19.313  -5.495  1.00  4.58           H  
ATOM    249 2HG  GLU A  14       8.487  19.702  -6.247  1.00  4.58           H  
ATOM    250  N   GLU A  15       7.500  16.761  -9.836  1.00  4.40           N  
ATOM    251  CA  GLU A  15       6.995  16.087 -11.023  1.00  4.40           C  
ATOM    252  C   GLU A  15       6.904  14.589 -10.754  1.00  4.40           C  
ATOM    253  O   GLU A  15       5.957  13.918 -11.167  1.00  4.40           O  
ATOM    254  CB  GLU A  15       7.902  16.350 -12.238  1.00  4.40           C  
ATOM    255  CG  GLU A  15       7.881  17.785 -12.756  1.00  4.40           C  
ATOM    256  CD  GLU A  15       8.789  18.010 -13.958  1.00  4.40           C  
ATOM    257  OE1 GLU A  15       9.511  17.111 -14.324  1.00  4.40           O  
ATOM    258  OE2 GLU A  15       8.745  19.087 -14.510  1.00  4.40           O  
ATOM    259  H   GLU A  15       8.384  17.277  -9.851  1.00  4.40           H  
ATOM    260  HA  GLU A  15       5.996  16.458 -11.242  1.00  4.40           H  
ATOM    261 1HB  GLU A  15       8.930  16.105 -11.979  1.00  4.40           H  
ATOM    262 2HB  GLU A  15       7.608  15.694 -13.055  1.00  4.40           H  
ATOM    263 1HG  GLU A  15       6.861  18.044 -13.031  1.00  4.40           H  
ATOM    264 2HG  GLU A  15       8.192  18.451 -11.945  1.00  4.40           H  
ATOM    265  N   ALA A  16       7.887  14.056 -10.025  1.00  4.21           N  
ATOM    266  CA  ALA A  16       7.872  12.647  -9.693  1.00  4.21           C  
ATOM    267  C   ALA A  16       6.696  12.317  -8.788  1.00  4.21           C  
ATOM    268  O   ALA A  16       5.888  11.457  -9.107  1.00  4.21           O  
ATOM    269  CB  ALA A  16       9.164  12.249  -8.996  1.00  4.21           C  
ATOM    270  H   ALA A  16       8.666  14.643  -9.731  1.00  4.21           H  
ATOM    271  HA  ALA A  16       7.764  12.082 -10.619  1.00  4.21           H  
ATOM    272 1HB  ALA A  16       9.140  11.188  -8.774  1.00  4.21           H  
ATOM    273 2HB  ALA A  16      10.007  12.467  -9.636  1.00  4.21           H  
ATOM    274 3HB  ALA A  16       9.266  12.812  -8.070  1.00  4.21           H  
ATOM    275  N   ILE A  17       6.501  13.096  -7.731  1.00  4.04           N  
ATOM    276  CA  ILE A  17       5.438  12.793  -6.785  1.00  4.04           C  
ATOM    277  C   ILE A  17       4.064  12.801  -7.423  1.00  4.04           C  
ATOM    278  O   ILE A  17       3.273  11.877  -7.226  1.00  4.04           O  
ATOM    279  CB  ILE A  17       5.452  13.793  -5.622  1.00  4.04           C  
ATOM    280  CG1 ILE A  17       6.698  13.586  -4.766  1.00  4.04           C  
ATOM    281  CG2 ILE A  17       4.188  13.632  -4.786  1.00  4.04           C  
ATOM    282  CD1 ILE A  17       6.964  14.697  -3.813  1.00  4.04           C  
ATOM    283  H   ILE A  17       7.149  13.860  -7.533  1.00  4.04           H  
ATOM    284  HA  ILE A  17       5.617  11.797  -6.385  1.00  4.04           H  
ATOM    285  HB  ILE A  17       5.497  14.807  -6.025  1.00  4.04           H  
ATOM    286 1HG1 ILE A  17       6.567  12.695  -4.185  1.00  4.04           H  
ATOM    287 2HG1 ILE A  17       7.559  13.457  -5.411  1.00  4.04           H  
ATOM    288 1HG2 ILE A  17       4.199  14.355  -3.972  1.00  4.04           H  
ATOM    289 2HG2 ILE A  17       3.313  13.806  -5.410  1.00  4.04           H  
ATOM    290 3HG2 ILE A  17       4.146  12.623  -4.376  1.00  4.04           H  
ATOM    291 1HD1 ILE A  17       7.853  14.459  -3.240  1.00  4.04           H  
ATOM    292 2HD1 ILE A  17       7.120  15.622  -4.372  1.00  4.04           H  
ATOM    293 3HD1 ILE A  17       6.117  14.815  -3.140  1.00  4.04           H  
ATOM    294  N   LYS A  18       3.792  13.813  -8.233  1.00  3.90           N  
ATOM    295  CA  LYS A  18       2.496  13.953  -8.876  1.00  3.90           C  
ATOM    296  C   LYS A  18       2.117  12.795  -9.797  1.00  3.90           C  
ATOM    297  O   LYS A  18       0.928  12.572 -10.040  1.00  3.90           O  
ATOM    298  CB  LYS A  18       2.459  15.252  -9.675  1.00  3.90           C  
ATOM    299  CG  LYS A  18       2.417  16.515  -8.824  1.00  3.90           C  
ATOM    300  CD  LYS A  18       2.423  17.760  -9.690  1.00  3.90           C  
ATOM    301  CE  LYS A  18       2.386  19.022  -8.845  1.00  3.90           C  
ATOM    302  NZ  LYS A  18       2.402  20.253  -9.684  1.00  3.90           N  
ATOM    303  H   LYS A  18       4.501  14.535  -8.384  1.00  3.90           H  
ATOM    304  HA  LYS A  18       1.742  14.009  -8.092  1.00  3.90           H  
ATOM    305 1HB  LYS A  18       3.357  15.305 -10.301  1.00  3.90           H  
ATOM    306 2HB  LYS A  18       1.597  15.250 -10.339  1.00  3.90           H  
ATOM    307 1HG  LYS A  18       1.514  16.509  -8.216  1.00  3.90           H  
ATOM    308 2HG  LYS A  18       3.279  16.535  -8.159  1.00  3.90           H  
ATOM    309 1HD  LYS A  18       3.333  17.764 -10.297  1.00  3.90           H  
ATOM    310 2HD  LYS A  18       1.561  17.747 -10.356  1.00  3.90           H  
ATOM    311 1HE  LYS A  18       1.482  19.018  -8.240  1.00  3.90           H  
ATOM    312 2HE  LYS A  18       3.256  19.032  -8.186  1.00  3.90           H  
ATOM    313 1HZ  LYS A  18       2.380  21.067  -9.085  1.00  3.90           H  
ATOM    314 2HZ  LYS A  18       3.246  20.268 -10.239  1.00  3.90           H  
ATOM    315 3HZ  LYS A  18       1.596  20.260 -10.293  1.00  3.90           H  
ATOM    316  N   GLU A  19       3.107  12.091 -10.346  1.00  3.80           N  
ATOM    317  CA  GLU A  19       2.842  11.012 -11.282  1.00  3.80           C  
ATOM    318  C   GLU A  19       2.958   9.616 -10.647  1.00  3.80           C  
ATOM    319  O   GLU A  19       2.853   8.603 -11.348  1.00  3.80           O  
ATOM    320  CB  GLU A  19       3.790  11.133 -12.474  1.00  3.80           C  
ATOM    321  CG  GLU A  19       3.667  12.434 -13.289  1.00  3.80           C  
ATOM    322  CD  GLU A  19       2.339  12.597 -14.003  1.00  3.80           C  
ATOM    323  OE1 GLU A  19       1.836  11.620 -14.508  1.00  3.80           O  
ATOM    324  OE2 GLU A  19       1.840  13.699 -14.060  1.00  3.80           O  
ATOM    325  H   GLU A  19       4.076  12.269 -10.076  1.00  3.80           H  
ATOM    326  HA  GLU A  19       1.823  11.125 -11.648  1.00  3.80           H  
ATOM    327 1HB  GLU A  19       4.825  11.023 -12.138  1.00  3.80           H  
ATOM    328 2HB  GLU A  19       3.569  10.337 -13.167  1.00  3.80           H  
ATOM    329 1HG  GLU A  19       3.804  13.278 -12.610  1.00  3.80           H  
ATOM    330 2HG  GLU A  19       4.473  12.465 -14.020  1.00  3.80           H  
ATOM    331  N   LEU A  20       3.210   9.552  -9.337  1.00  3.70           N  
ATOM    332  CA  LEU A  20       3.445   8.263  -8.698  1.00  3.70           C  
ATOM    333  C   LEU A  20       2.366   7.730  -7.781  1.00  3.70           C  
ATOM    334  O   LEU A  20       1.973   8.347  -6.795  1.00  3.70           O  
ATOM    335  CB  LEU A  20       4.784   8.324  -7.971  1.00  3.70           C  
ATOM    336  CG  LEU A  20       5.939   8.420  -8.930  1.00  3.70           C  
ATOM    337  CD1 LEU A  20       7.232   8.633  -8.234  1.00  3.70           C  
ATOM    338  CD2 LEU A  20       5.948   7.204  -9.632  1.00  3.70           C  
ATOM    339  H   LEU A  20       3.255  10.404  -8.774  1.00  3.70           H  
ATOM    340  HA  LEU A  20       3.560   7.531  -9.492  1.00  3.70           H  
ATOM    341 1HB  LEU A  20       4.800   9.208  -7.327  1.00  3.70           H  
ATOM    342 2HB  LEU A  20       4.911   7.432  -7.358  1.00  3.70           H  
ATOM    343  HG  LEU A  20       5.790   9.216  -9.631  1.00  3.70           H  
ATOM    344 1HD1 LEU A  20       8.040   8.663  -8.962  1.00  3.70           H  
ATOM    345 2HD1 LEU A  20       7.188   9.571  -7.720  1.00  3.70           H  
ATOM    346 3HD1 LEU A  20       7.406   7.830  -7.532  1.00  3.70           H  
ATOM    347 1HD2 LEU A  20       6.758   7.201 -10.342  1.00  3.70           H  
ATOM    348 2HD2 LEU A  20       6.069   6.404  -8.922  1.00  3.70           H  
ATOM    349 3HD2 LEU A  20       5.002   7.088 -10.146  1.00  3.70           H  
ATOM    350  N   VAL A  21       1.914   6.532  -8.129  1.00  3.59           N  
ATOM    351  CA  VAL A  21       0.888   5.812  -7.390  1.00  3.59           C  
ATOM    352  C   VAL A  21       1.358   4.405  -7.019  1.00  3.59           C  
ATOM    353  O   VAL A  21       0.615   3.642  -6.405  1.00  3.59           O  
ATOM    354  CB  VAL A  21      -0.386   5.718  -8.238  1.00  3.59           C  
ATOM    355  CG1 VAL A  21      -0.940   7.117  -8.515  1.00  3.59           C  
ATOM    356  CG2 VAL A  21      -0.067   4.997  -9.543  1.00  3.59           C  
ATOM    357  H   VAL A  21       2.280   6.115  -8.969  1.00  3.59           H  
ATOM    358  HA  VAL A  21       0.665   6.359  -6.476  1.00  3.59           H  
ATOM    359  HB  VAL A  21      -1.145   5.162  -7.683  1.00  3.59           H  
ATOM    360 1HG1 VAL A  21      -1.852   7.036  -9.105  1.00  3.59           H  
ATOM    361 2HG1 VAL A  21      -1.161   7.613  -7.569  1.00  3.59           H  
ATOM    362 3HG1 VAL A  21      -0.208   7.703  -9.068  1.00  3.59           H  
ATOM    363 1HG2 VAL A  21      -0.971   4.918 -10.145  1.00  3.59           H  
ATOM    364 2HG2 VAL A  21       0.691   5.560 -10.090  1.00  3.59           H  
ATOM    365 3HG2 VAL A  21       0.311   3.999  -9.324  1.00  3.59           H  
ATOM    366  N   ASP A  22       2.576   4.058  -7.435  1.00  3.47           N  
ATOM    367  CA  ASP A  22       3.120   2.714  -7.249  1.00  3.47           C  
ATOM    368  C   ASP A  22       4.639   2.715  -7.283  1.00  3.47           C  
ATOM    369  O   ASP A  22       5.258   3.463  -8.046  1.00  3.47           O  
ATOM    370  CB  ASP A  22       2.597   1.752  -8.329  1.00  3.47           C  
ATOM    371  CG  ASP A  22       2.803   0.231  -8.002  1.00  3.47           C  
ATOM    372  OD1 ASP A  22       3.928  -0.258  -8.012  1.00  3.47           O  
ATOM    373  OD2 ASP A  22       1.821  -0.416  -7.739  1.00  3.47           O  
ATOM    374  H   ASP A  22       3.138   4.754  -7.897  1.00  3.47           H  
ATOM    375  HA  ASP A  22       2.802   2.346  -6.272  1.00  3.47           H  
ATOM    376 1HB  ASP A  22       1.529   1.921  -8.476  1.00  3.47           H  
ATOM    377 2HB  ASP A  22       3.088   1.971  -9.279  1.00  3.47           H  
ATOM    378  N   ALA A  23       5.229   1.831  -6.484  1.00  3.31           N  
ATOM    379  CA  ALA A  23       6.672   1.638  -6.410  1.00  3.31           C  
ATOM    380  C   ALA A  23       7.272   1.267  -7.768  1.00  3.31           C  
ATOM    381  O   ALA A  23       8.390   1.664  -8.095  1.00  3.31           O  
ATOM    382  CB  ALA A  23       6.986   0.544  -5.404  1.00  3.31           C  
ATOM    383  H   ALA A  23       4.637   1.241  -5.911  1.00  3.31           H  
ATOM    384  HA  ALA A  23       7.121   2.574  -6.076  1.00  3.31           H  
ATOM    385 1HB  ALA A  23       8.052   0.409  -5.320  1.00  3.31           H  
ATOM    386 2HB  ALA A  23       6.581   0.813  -4.427  1.00  3.31           H  
ATOM    387 3HB  ALA A  23       6.530  -0.388  -5.737  1.00  3.31           H  
ATOM    388  N   GLY A  24       6.542   0.498  -8.574  1.00  3.12           N  
ATOM    389  CA  GLY A  24       7.066   0.099  -9.875  1.00  3.12           C  
ATOM    390  C   GLY A  24       7.289   1.327 -10.753  1.00  3.12           C  
ATOM    391  O   GLY A  24       8.298   1.441 -11.464  1.00  3.12           O  
ATOM    392  H   GLY A  24       5.603   0.200  -8.290  1.00  3.12           H  
ATOM    393 1HA  GLY A  24       8.003  -0.441  -9.743  1.00  3.12           H  
ATOM    394 2HA  GLY A  24       6.358  -0.577 -10.354  1.00  3.12           H  
ATOM    395  N   THR A  25       6.336   2.248 -10.692  1.00  2.94           N  
ATOM    396  CA  THR A  25       6.401   3.460 -11.478  1.00  2.94           C  
ATOM    397  C   THR A  25       7.517   4.329 -10.911  1.00  2.94           C  
ATOM    398  O   THR A  25       8.251   4.972 -11.662  1.00  2.94           O  
ATOM    399  CB  THR A  25       5.066   4.214 -11.506  1.00  2.94           C  
ATOM    400  OG1 THR A  25       4.029   3.367 -12.020  1.00  2.94           O  
ATOM    401  CG2 THR A  25       5.208   5.368 -12.446  1.00  2.94           C  
ATOM    402  H   THR A  25       5.553   2.098 -10.067  1.00  2.94           H  
ATOM    403  HA  THR A  25       6.662   3.201 -12.505  1.00  2.94           H  
ATOM    404  HB  THR A  25       4.810   4.559 -10.505  1.00  2.94           H  
ATOM    405  HG1 THR A  25       3.219   3.879 -12.115  1.00  2.94           H  
ATOM    406 1HG2 THR A  25       4.271   5.932 -12.490  1.00  2.94           H  
ATOM    407 2HG2 THR A  25       5.994   5.997 -12.105  1.00  2.94           H  
ATOM    408 3HG2 THR A  25       5.458   5.003 -13.440  1.00  2.94           H  
ATOM    409  N   ALA A  26       7.625   4.370  -9.571  1.00  2.79           N  
ATOM    410  CA  ALA A  26       8.646   5.171  -8.892  1.00  2.79           C  
ATOM    411  C   ALA A  26      10.039   4.765  -9.321  1.00  2.79           C  
ATOM    412  O   ALA A  26      10.889   5.620  -9.556  1.00  2.79           O  
ATOM    413  CB  ALA A  26       8.509   5.039  -7.392  1.00  2.79           C  
ATOM    414  H   ALA A  26       6.960   3.834  -9.009  1.00  2.79           H  
ATOM    415  HA  ALA A  26       8.515   6.210  -9.177  1.00  2.79           H  
ATOM    416 1HB  ALA A  26       9.262   5.651  -6.905  1.00  2.79           H  
ATOM    417 2HB  ALA A  26       7.514   5.352  -7.080  1.00  2.79           H  
ATOM    418 3HB  ALA A  26       8.659   4.009  -7.121  1.00  2.79           H  
ATOM    419  N   GLU A  27      10.268   3.458  -9.495  1.00  2.70           N  
ATOM    420  CA  GLU A  27      11.569   3.012  -9.974  1.00  2.70           C  
ATOM    421  C   GLU A  27      11.850   3.613 -11.327  1.00  2.70           C  
ATOM    422  O   GLU A  27      12.909   4.210 -11.547  1.00  2.70           O  
ATOM    423  CB  GLU A  27      11.627   1.486 -10.114  1.00  2.70           C  
ATOM    424  CG  GLU A  27      12.956   0.965 -10.686  1.00  2.70           C  
ATOM    425  CD  GLU A  27      13.072  -0.546 -10.772  1.00  2.70           C  
ATOM    426  OE1 GLU A  27      12.230  -1.236 -10.257  1.00  2.70           O  
ATOM    427  OE2 GLU A  27      14.025  -1.007 -11.383  1.00  2.70           O  
ATOM    428  H   GLU A  27       9.544   2.780  -9.254  1.00  2.70           H  
ATOM    429  HA  GLU A  27      12.337   3.351  -9.281  1.00  2.70           H  
ATOM    430 1HB  GLU A  27      11.421   0.999  -9.178  1.00  2.70           H  
ATOM    431 2HB  GLU A  27      10.843   1.170 -10.797  1.00  2.70           H  
ATOM    432 1HG  GLU A  27      13.055   1.366 -11.692  1.00  2.70           H  
ATOM    433 2HG  GLU A  27      13.764   1.352 -10.115  1.00  2.70           H  
ATOM    434  N   LYS A  28      10.870   3.491 -12.225  1.00  2.68           N  
ATOM    435  CA  LYS A  28      11.020   4.000 -13.572  1.00  2.68           C  
ATOM    436  C   LYS A  28      11.284   5.493 -13.579  1.00  2.68           C  
ATOM    437  O   LYS A  28      12.240   5.954 -14.209  1.00  2.68           O  
ATOM    438  CB  LYS A  28       9.760   3.690 -14.386  1.00  2.68           C  
ATOM    439  CG  LYS A  28       9.789   4.160 -15.834  1.00  2.68           C  
ATOM    440  CD  LYS A  28       8.506   3.755 -16.558  1.00  2.68           C  
ATOM    441  CE  LYS A  28       8.481   4.259 -17.994  1.00  2.68           C  
ATOM    442  NZ  LYS A  28       7.249   3.820 -18.716  1.00  2.68           N  
ATOM    443  H   LYS A  28      10.012   2.994 -11.964  1.00  2.68           H  
ATOM    444  HA  LYS A  28      11.871   3.504 -14.034  1.00  2.68           H  
ATOM    445 1HB  LYS A  28       9.576   2.616 -14.373  1.00  2.68           H  
ATOM    446 2HB  LYS A  28       8.903   4.165 -13.918  1.00  2.68           H  
ATOM    447 1HG  LYS A  28       9.881   5.241 -15.854  1.00  2.68           H  
ATOM    448 2HG  LYS A  28      10.647   3.729 -16.347  1.00  2.68           H  
ATOM    449 1HD  LYS A  28       8.414   2.668 -16.558  1.00  2.68           H  
ATOM    450 2HD  LYS A  28       7.652   4.174 -16.023  1.00  2.68           H  
ATOM    451 1HE  LYS A  28       8.513   5.346 -17.987  1.00  2.68           H  
ATOM    452 2HE  LYS A  28       9.356   3.882 -18.523  1.00  2.68           H  
ATOM    453 1HZ  LYS A  28       7.267   4.176 -19.662  1.00  2.68           H  
ATOM    454 2HZ  LYS A  28       7.213   2.810 -18.738  1.00  2.68           H  
ATOM    455 3HZ  LYS A  28       6.432   4.176 -18.239  1.00  2.68           H  
ATOM    456  N   TYR A  29      10.461   6.260 -12.870  1.00  2.72           N  
ATOM    457  CA  TYR A  29      10.617   7.702 -12.901  1.00  2.72           C  
ATOM    458  C   TYR A  29      11.921   8.165 -12.278  1.00  2.72           C  
ATOM    459  O   TYR A  29      12.591   9.046 -12.815  1.00  2.72           O  
ATOM    460  CB  TYR A  29       9.410   8.388 -12.269  1.00  2.72           C  
ATOM    461  CG  TYR A  29       8.202   8.210 -13.145  1.00  2.72           C  
ATOM    462  CD1 TYR A  29       8.378   7.649 -14.399  1.00  2.72           C  
ATOM    463  CD2 TYR A  29       6.951   8.607 -12.743  1.00  2.72           C  
ATOM    464  CE1 TYR A  29       7.322   7.461 -15.238  1.00  2.72           C  
ATOM    465  CE2 TYR A  29       5.881   8.414 -13.589  1.00  2.72           C  
ATOM    466  CZ  TYR A  29       6.064   7.841 -14.833  1.00  2.72           C  
ATOM    467  OH  TYR A  29       4.992   7.645 -15.678  1.00  2.72           O  
ATOM    468  H   TYR A  29       9.707   5.830 -12.336  1.00  2.72           H  
ATOM    469  HA  TYR A  29      10.649   8.010 -13.945  1.00  2.72           H  
ATOM    470 1HB  TYR A  29       9.202   7.941 -11.292  1.00  2.72           H  
ATOM    471 2HB  TYR A  29       9.600   9.452 -12.128  1.00  2.72           H  
ATOM    472  HD1 TYR A  29       9.363   7.344 -14.715  1.00  2.72           H  
ATOM    473  HD2 TYR A  29       6.802   9.059 -11.768  1.00  2.72           H  
ATOM    474  HE1 TYR A  29       7.475   7.011 -16.215  1.00  2.72           H  
ATOM    475  HE2 TYR A  29       4.895   8.700 -13.278  1.00  2.72           H  
ATOM    476  HH  TYR A  29       4.200   8.030 -15.286  1.00  2.72           H  
ATOM    477  N   PHE A  30      12.336   7.559 -11.169  1.00  2.80           N  
ATOM    478  CA  PHE A  30      13.592   7.999 -10.589  1.00  2.80           C  
ATOM    479  C   PHE A  30      14.755   7.736 -11.524  1.00  2.80           C  
ATOM    480  O   PHE A  30      15.653   8.581 -11.652  1.00  2.80           O  
ATOM    481  CB  PHE A  30      13.840   7.319  -9.260  1.00  2.80           C  
ATOM    482  CG  PHE A  30      13.139   7.942  -8.145  1.00  2.80           C  
ATOM    483  CD1 PHE A  30      11.927   8.578  -8.323  1.00  2.80           C  
ATOM    484  CD2 PHE A  30      13.721   7.945  -6.901  1.00  2.80           C  
ATOM    485  CE1 PHE A  30      11.329   9.192  -7.274  1.00  2.80           C  
ATOM    486  CE2 PHE A  30      13.126   8.564  -5.861  1.00  2.80           C  
ATOM    487  CZ  PHE A  30      11.947   9.178  -6.043  1.00  2.80           C  
ATOM    488  H   PHE A  30      11.791   6.823 -10.723  1.00  2.80           H  
ATOM    489  HA  PHE A  30      13.533   9.069 -10.412  1.00  2.80           H  
ATOM    490 1HB  PHE A  30      13.523   6.278  -9.325  1.00  2.80           H  
ATOM    491 2HB  PHE A  30      14.888   7.336  -9.043  1.00  2.80           H  
ATOM    492  HD1 PHE A  30      11.461   8.588  -9.304  1.00  2.80           H  
ATOM    493  HD2 PHE A  30      14.678   7.448  -6.757  1.00  2.80           H  
ATOM    494  HE1 PHE A  30      10.373   9.699  -7.404  1.00  2.80           H  
ATOM    495  HE2 PHE A  30      13.598   8.582  -4.885  1.00  2.80           H  
ATOM    496  HZ  PHE A  30      11.510   9.666  -5.220  1.00  2.80           H  
ATOM    497  N   LYS A  31      14.730   6.592 -12.212  1.00  2.92           N  
ATOM    498  CA  LYS A  31      15.788   6.283 -13.150  1.00  2.92           C  
ATOM    499  C   LYS A  31      15.745   7.214 -14.356  1.00  2.92           C  
ATOM    500  O   LYS A  31      16.792   7.697 -14.788  1.00  2.92           O  
ATOM    501  CB  LYS A  31      15.723   4.814 -13.560  1.00  2.92           C  
ATOM    502  CG  LYS A  31      16.167   3.847 -12.445  1.00  2.92           C  
ATOM    503  CD  LYS A  31      16.048   2.384 -12.862  1.00  2.92           C  
ATOM    504  CE  LYS A  31      16.668   1.461 -11.812  1.00  2.92           C  
ATOM    505  NZ  LYS A  31      16.491   0.012 -12.140  1.00  2.92           N  
ATOM    506  H   LYS A  31      13.978   5.914 -12.069  1.00  2.92           H  
ATOM    507  HA  LYS A  31      16.743   6.439 -12.648  1.00  2.92           H  
ATOM    508 1HB  LYS A  31      14.689   4.564 -13.828  1.00  2.92           H  
ATOM    509 2HB  LYS A  31      16.342   4.647 -14.439  1.00  2.92           H  
ATOM    510 1HG  LYS A  31      17.195   4.061 -12.156  1.00  2.92           H  
ATOM    511 2HG  LYS A  31      15.528   4.004 -11.574  1.00  2.92           H  
ATOM    512 1HD  LYS A  31      14.992   2.131 -12.968  1.00  2.92           H  
ATOM    513 2HD  LYS A  31      16.541   2.227 -13.818  1.00  2.92           H  
ATOM    514 1HE  LYS A  31      17.732   1.679 -11.756  1.00  2.92           H  
ATOM    515 2HE  LYS A  31      16.221   1.656 -10.853  1.00  2.92           H  
ATOM    516 1HZ  LYS A  31      16.925  -0.557 -11.435  1.00  2.92           H  
ATOM    517 2HZ  LYS A  31      15.490  -0.218 -12.150  1.00  2.92           H  
ATOM    518 3HZ  LYS A  31      16.901  -0.197 -13.033  1.00  2.92           H  
ATOM    519  N   LEU A  32      14.551   7.533 -14.866  1.00  3.08           N  
ATOM    520  CA  LEU A  32      14.456   8.433 -16.012  1.00  3.08           C  
ATOM    521  C   LEU A  32      14.968   9.822 -15.674  1.00  3.08           C  
ATOM    522  O   LEU A  32      15.590  10.481 -16.505  1.00  3.08           O  
ATOM    523  CB  LEU A  32      13.021   8.532 -16.534  1.00  3.08           C  
ATOM    524  CG  LEU A  32      12.477   7.270 -17.215  1.00  3.08           C  
ATOM    525  CD1 LEU A  32      11.012   7.464 -17.535  1.00  3.08           C  
ATOM    526  CD2 LEU A  32      13.280   6.999 -18.467  1.00  3.08           C  
ATOM    527  H   LEU A  32      13.702   7.116 -14.480  1.00  3.08           H  
ATOM    528  HA  LEU A  32      15.077   8.029 -16.809  1.00  3.08           H  
ATOM    529 1HB  LEU A  32      12.369   8.757 -15.688  1.00  3.08           H  
ATOM    530 2HB  LEU A  32      12.961   9.353 -17.244  1.00  3.08           H  
ATOM    531  HG  LEU A  32      12.571   6.425 -16.547  1.00  3.08           H  
ATOM    532 1HD1 LEU A  32      10.632   6.568 -18.011  1.00  3.08           H  
ATOM    533 2HD1 LEU A  32      10.467   7.651 -16.625  1.00  3.08           H  
ATOM    534 3HD1 LEU A  32      10.896   8.311 -18.207  1.00  3.08           H  
ATOM    535 1HD2 LEU A  32      12.901   6.100 -18.952  1.00  3.08           H  
ATOM    536 2HD2 LEU A  32      13.188   7.846 -19.148  1.00  3.08           H  
ATOM    537 3HD2 LEU A  32      14.326   6.857 -18.202  1.00  3.08           H  
ATOM    538  N   ILE A  33      14.725  10.280 -14.447  1.00  3.27           N  
ATOM    539  CA  ILE A  33      15.228  11.589 -14.069  1.00  3.27           C  
ATOM    540  C   ILE A  33      16.757  11.517 -13.989  1.00  3.27           C  
ATOM    541  O   ILE A  33      17.466  12.343 -14.558  1.00  3.27           O  
ATOM    542  CB  ILE A  33      14.692  12.043 -12.703  1.00  3.27           C  
ATOM    543  CG1 ILE A  33      13.183  12.274 -12.711  1.00  3.27           C  
ATOM    544  CG2 ILE A  33      15.348  13.356 -12.399  1.00  3.27           C  
ATOM    545  CD1 ILE A  33      12.599  12.395 -11.293  1.00  3.27           C  
ATOM    546  H   ILE A  33      14.173   9.729 -13.789  1.00  3.27           H  
ATOM    547  HA  ILE A  33      14.947  12.314 -14.828  1.00  3.27           H  
ATOM    548  HB  ILE A  33      14.927  11.303 -11.934  1.00  3.27           H  
ATOM    549 1HG1 ILE A  33      12.972  13.196 -13.248  1.00  3.27           H  
ATOM    550 2HG1 ILE A  33      12.695  11.456 -13.229  1.00  3.27           H  
ATOM    551 1HG2 ILE A  33      14.989  13.716 -11.448  1.00  3.27           H  
ATOM    552 2HG2 ILE A  33      16.420  13.217 -12.372  1.00  3.27           H  
ATOM    553 3HG2 ILE A  33      15.093  14.079 -13.174  1.00  3.27           H  
ATOM    554 1HD1 ILE A  33      11.531  12.568 -11.367  1.00  3.27           H  
ATOM    555 2HD1 ILE A  33      12.783  11.468 -10.745  1.00  3.27           H  
ATOM    556 3HD1 ILE A  33      13.064  13.217 -10.763  1.00  3.27           H  
ATOM    557  N   ALA A  34      17.282  10.495 -13.311  1.00  3.50           N  
ATOM    558  CA  ALA A  34      18.724  10.330 -13.164  1.00  3.50           C  
ATOM    559  C   ALA A  34      19.436  10.200 -14.522  1.00  3.50           C  
ATOM    560  O   ALA A  34      20.528  10.744 -14.733  1.00  3.50           O  
ATOM    561  CB  ALA A  34      19.007   9.111 -12.308  1.00  3.50           C  
ATOM    562  H   ALA A  34      16.666   9.812 -12.862  1.00  3.50           H  
ATOM    563  HA  ALA A  34      19.111  11.215 -12.662  1.00  3.50           H  
ATOM    564 1HB  ALA A  34      20.081   9.003 -12.167  1.00  3.50           H  
ATOM    565 2HB  ALA A  34      18.519   9.222 -11.340  1.00  3.50           H  
ATOM    566 3HB  ALA A  34      18.614   8.228 -12.812  1.00  3.50           H  
ATOM    567  N   ASN A  35      18.776   9.548 -15.480  1.00  3.74           N  
ATOM    568  CA  ASN A  35      19.344   9.292 -16.798  1.00  3.74           C  
ATOM    569  C   ASN A  35      19.351  10.532 -17.683  1.00  3.74           C  
ATOM    570  O   ASN A  35      19.875  10.504 -18.795  1.00  3.74           O  
ATOM    571  CB  ASN A  35      18.605   8.162 -17.481  1.00  3.74           C  
ATOM    572  CG  ASN A  35      18.889   6.815 -16.851  1.00  3.74           C  
ATOM    573  OD1 ASN A  35      19.933   6.602 -16.221  1.00  3.74           O  
ATOM    574  ND2 ASN A  35      17.971   5.896 -17.015  1.00  3.74           N  
ATOM    575  H   ASN A  35      17.871   9.135 -15.261  1.00  3.74           H  
ATOM    576  HA  ASN A  35      20.382   8.989 -16.663  1.00  3.74           H  
ATOM    577 1HB  ASN A  35      17.533   8.355 -17.428  1.00  3.74           H  
ATOM    578 2HB  ASN A  35      18.883   8.126 -18.533  1.00  3.74           H  
ATOM    579 1HD2 ASN A  35      18.099   4.987 -16.622  1.00  3.74           H  
ATOM    580 2HD2 ASN A  35      17.144   6.107 -17.533  1.00  3.74           H  
ATOM    581  N   ALA A  36      18.782  11.634 -17.184  1.00  3.95           N  
ATOM    582  CA  ALA A  36      18.763  12.914 -17.871  1.00  3.95           C  
ATOM    583  C   ALA A  36      20.175  13.440 -18.091  1.00  3.95           C  
ATOM    584  O   ALA A  36      20.398  14.284 -18.955  1.00  3.95           O  
ATOM    585  CB  ALA A  36      17.973  13.929 -17.065  1.00  3.95           C  
ATOM    586  H   ALA A  36      18.347  11.609 -16.262  1.00  3.95           H  
ATOM    587  HA  ALA A  36      18.292  12.770 -18.842  1.00  3.95           H  
ATOM    588 1HB  ALA A  36      17.946  14.879 -17.595  1.00  3.95           H  
ATOM    589 2HB  ALA A  36      16.956  13.562 -16.915  1.00  3.95           H  
ATOM    590 3HB  ALA A  36      18.449  14.071 -16.098  1.00  3.95           H  
ATOM    591  N   LYS A  37      21.121  12.981 -17.255  1.00  4.10           N  
ATOM    592  CA  LYS A  37      22.516  13.424 -17.263  1.00  4.10           C  
ATOM    593  C   LYS A  37      22.636  14.888 -16.856  1.00  4.10           C  
ATOM    594  O   LYS A  37      23.586  15.580 -17.221  1.00  4.10           O  
ATOM    595  CB  LYS A  37      23.168  13.213 -18.637  1.00  4.10           C  
ATOM    596  CG  LYS A  37      23.108  11.781 -19.154  1.00  4.10           C  
ATOM    597  CD  LYS A  37      23.854  11.632 -20.466  1.00  4.10           C  
ATOM    598  CE  LYS A  37      23.731  10.217 -21.015  1.00  4.10           C  
ATOM    599  NZ  LYS A  37      24.421  10.071 -22.330  1.00  4.10           N  
ATOM    600  H   LYS A  37      20.859  12.266 -16.569  1.00  4.10           H  
ATOM    601  HA  LYS A  37      23.067  12.830 -16.532  1.00  4.10           H  
ATOM    602 1HB  LYS A  37      22.723  13.866 -19.380  1.00  4.10           H  
ATOM    603 2HB  LYS A  37      24.220  13.487 -18.571  1.00  4.10           H  
ATOM    604 1HG  LYS A  37      23.526  11.101 -18.413  1.00  4.10           H  
ATOM    605 2HG  LYS A  37      22.075  11.506 -19.324  1.00  4.10           H  
ATOM    606 1HD  LYS A  37      23.441  12.331 -21.194  1.00  4.10           H  
ATOM    607 2HD  LYS A  37      24.907  11.868 -20.316  1.00  4.10           H  
ATOM    608 1HE  LYS A  37      24.169   9.518 -20.306  1.00  4.10           H  
ATOM    609 2HE  LYS A  37      22.674   9.977 -21.142  1.00  4.10           H  
ATOM    610 1HZ  LYS A  37      24.315   9.124 -22.663  1.00  4.10           H  
ATOM    611 2HZ  LYS A  37      24.012  10.711 -22.998  1.00  4.10           H  
ATOM    612 3HZ  LYS A  37      25.403  10.282 -22.221  1.00  4.10           H  
ATOM    613  N   THR A  38      21.686  15.320 -16.029  1.00  4.15           N  
ATOM    614  CA  THR A  38      21.659  16.642 -15.423  1.00  4.15           C  
ATOM    615  C   THR A  38      21.775  16.450 -13.918  1.00  4.15           C  
ATOM    616  O   THR A  38      21.706  17.398 -13.139  1.00  4.15           O  
ATOM    617  CB  THR A  38      20.360  17.394 -15.756  1.00  4.15           C  
ATOM    618  OG1 THR A  38      19.237  16.674 -15.238  1.00  4.15           O  
ATOM    619  CG2 THR A  38      20.209  17.515 -17.263  1.00  4.15           C  
ATOM    620  H   THR A  38      20.930  14.686 -15.821  1.00  4.15           H  
ATOM    621  HA  THR A  38      22.514  17.222 -15.770  1.00  4.15           H  
ATOM    622  HB  THR A  38      20.389  18.387 -15.310  1.00  4.15           H  
ATOM    623  HG1 THR A  38      19.276  16.671 -14.277  1.00  4.15           H  
ATOM    624 1HG2 THR A  38      19.288  18.048 -17.494  1.00  4.15           H  
ATOM    625 2HG2 THR A  38      21.059  18.062 -17.670  1.00  4.15           H  
ATOM    626 3HG2 THR A  38      20.173  16.526 -17.706  1.00  4.15           H  
ATOM    627  N   VAL A  39      21.905  15.180 -13.543  1.00  4.07           N  
ATOM    628  CA  VAL A  39      21.984  14.720 -12.167  1.00  4.07           C  
ATOM    629  C   VAL A  39      23.287  13.982 -11.910  1.00  4.07           C  
ATOM    630  O   VAL A  39      23.646  13.072 -12.661  1.00  4.07           O  
ATOM    631  CB  VAL A  39      20.827  13.738 -11.866  1.00  4.07           C  
ATOM    632  CG1 VAL A  39      20.951  13.222 -10.431  1.00  4.07           C  
ATOM    633  CG2 VAL A  39      19.481  14.420 -12.106  1.00  4.07           C  
ATOM    634  H   VAL A  39      21.964  14.488 -14.267  1.00  4.07           H  
ATOM    635  HA  VAL A  39      21.922  15.581 -11.502  1.00  4.07           H  
ATOM    636  HB  VAL A  39      20.905  12.874 -12.528  1.00  4.07           H  
ATOM    637 1HG1 VAL A  39      20.146  12.528 -10.225  1.00  4.07           H  
ATOM    638 2HG1 VAL A  39      21.902  12.715 -10.296  1.00  4.07           H  
ATOM    639 3HG1 VAL A  39      20.903  14.060  -9.741  1.00  4.07           H  
ATOM    640 1HG2 VAL A  39      18.686  13.714 -11.899  1.00  4.07           H  
ATOM    641 2HG2 VAL A  39      19.387  15.283 -11.452  1.00  4.07           H  
ATOM    642 3HG2 VAL A  39      19.412  14.742 -13.140  1.00  4.07           H  
ATOM    643  N   GLU A  40      24.000  14.375 -10.865  1.00  3.89           N  
ATOM    644  CA  GLU A  40      25.215  13.668 -10.483  1.00  3.89           C  
ATOM    645  C   GLU A  40      24.964  12.918  -9.184  1.00  3.89           C  
ATOM    646  O   GLU A  40      25.051  13.488  -8.096  1.00  3.89           O  
ATOM    647  CB  GLU A  40      26.394  14.625 -10.321  1.00  3.89           C  
ATOM    648  CG  GLU A  40      27.719  13.926  -9.987  1.00  3.89           C  
ATOM    649  CD  GLU A  40      28.895  14.870  -9.867  1.00  3.89           C  
ATOM    650  OE1 GLU A  40      28.731  16.040 -10.116  1.00  3.89           O  
ATOM    651  OE2 GLU A  40      29.962  14.411  -9.527  1.00  3.89           O  
ATOM    652  H   GLU A  40      23.647  15.149 -10.296  1.00  3.89           H  
ATOM    653  HA  GLU A  40      25.463  12.940 -11.254  1.00  3.89           H  
ATOM    654 1HB  GLU A  40      26.533  15.193 -11.242  1.00  3.89           H  
ATOM    655 2HB  GLU A  40      26.176  15.337  -9.524  1.00  3.89           H  
ATOM    656 1HG  GLU A  40      27.599  13.394  -9.043  1.00  3.89           H  
ATOM    657 2HG  GLU A  40      27.929  13.188 -10.759  1.00  3.89           H  
ATOM    658  N   GLY A  41      24.696  11.627  -9.278  1.00  3.65           N  
ATOM    659  CA  GLY A  41      24.338  10.903  -8.075  1.00  3.65           C  
ATOM    660  C   GLY A  41      24.065   9.434  -8.313  1.00  3.65           C  
ATOM    661  O   GLY A  41      24.242   8.923  -9.421  1.00  3.65           O  
ATOM    662  H   GLY A  41      24.675  11.174 -10.181  1.00  3.65           H  
ATOM    663 1HA  GLY A  41      25.138  11.007  -7.342  1.00  3.65           H  
ATOM    664 2HA  GLY A  41      23.448  11.363  -7.645  1.00  3.65           H  
ATOM    665  N   VAL A  42      23.656   8.758  -7.248  1.00  3.43           N  
ATOM    666  CA  VAL A  42      23.419   7.325  -7.278  1.00  3.43           C  
ATOM    667  C   VAL A  42      21.999   6.942  -6.916  1.00  3.43           C  
ATOM    668  O   VAL A  42      21.447   7.430  -5.928  1.00  3.43           O  
ATOM    669  CB  VAL A  42      24.393   6.621  -6.307  1.00  3.43           C  
ATOM    670  CG1 VAL A  42      24.121   5.120  -6.268  1.00  3.43           C  
ATOM    671  CG2 VAL A  42      25.826   6.883  -6.757  1.00  3.43           C  
ATOM    672  H   VAL A  42      23.523   9.277  -6.386  1.00  3.43           H  
ATOM    673  HA  VAL A  42      23.623   6.967  -8.286  1.00  3.43           H  
ATOM    674  HB  VAL A  42      24.246   7.013  -5.299  1.00  3.43           H  
ATOM    675 1HG1 VAL A  42      24.816   4.647  -5.575  1.00  3.43           H  
ATOM    676 2HG1 VAL A  42      23.104   4.936  -5.931  1.00  3.43           H  
ATOM    677 3HG1 VAL A  42      24.256   4.697  -7.261  1.00  3.43           H  
ATOM    678 1HG2 VAL A  42      26.517   6.391  -6.071  1.00  3.43           H  
ATOM    679 2HG2 VAL A  42      25.967   6.485  -7.763  1.00  3.43           H  
ATOM    680 3HG2 VAL A  42      26.027   7.951  -6.760  1.00  3.43           H  
ATOM    681  N   TRP A  43      21.395   6.097  -7.753  1.00  3.29           N  
ATOM    682  CA  TRP A  43      20.055   5.594  -7.485  1.00  3.29           C  
ATOM    683  C   TRP A  43      20.138   4.460  -6.464  1.00  3.29           C  
ATOM    684  O   TRP A  43      20.942   3.536  -6.631  1.00  3.29           O  
ATOM    685  CB  TRP A  43      19.421   5.069  -8.778  1.00  3.29           C  
ATOM    686  CG  TRP A  43      18.006   4.549  -8.645  1.00  3.29           C  
ATOM    687  CD1 TRP A  43      16.870   5.264  -8.781  1.00  3.29           C  
ATOM    688  CD2 TRP A  43      17.586   3.196  -8.357  1.00  3.29           C  
ATOM    689  NE1 TRP A  43      15.773   4.459  -8.600  1.00  3.29           N  
ATOM    690  CE2 TRP A  43      16.190   3.197  -8.347  1.00  3.29           C  
ATOM    691  CE3 TRP A  43      18.267   1.999  -8.130  1.00  3.29           C  
ATOM    692  CZ2 TRP A  43      15.468   2.059  -8.105  1.00  3.29           C  
ATOM    693  CZ3 TRP A  43      17.530   0.851  -7.899  1.00  3.29           C  
ATOM    694  CH2 TRP A  43      16.166   0.884  -7.900  1.00  3.29           C  
ATOM    695  H   TRP A  43      21.898   5.763  -8.562  1.00  3.29           H  
ATOM    696  HA  TRP A  43      19.446   6.397  -7.078  1.00  3.29           H  
ATOM    697 1HB  TRP A  43      19.412   5.865  -9.524  1.00  3.29           H  
ATOM    698 2HB  TRP A  43      20.040   4.262  -9.171  1.00  3.29           H  
ATOM    699  HD1 TRP A  43      16.838   6.310  -9.012  1.00  3.29           H  
ATOM    700  HE1 TRP A  43      14.810   4.756  -8.664  1.00  3.29           H  
ATOM    701  HE3 TRP A  43      19.356   1.974  -8.131  1.00  3.29           H  
ATOM    702  HZ2 TRP A  43      14.387   2.058  -8.094  1.00  3.29           H  
ATOM    703  HZ3 TRP A  43      18.068  -0.084  -7.724  1.00  3.29           H  
ATOM    704  HH2 TRP A  43      15.612  -0.037  -7.720  1.00  3.29           H  
ATOM    705  N   THR A  44      19.279   4.500  -5.452  1.00  3.26           N  
ATOM    706  CA  THR A  44      19.200   3.448  -4.445  1.00  3.26           C  
ATOM    707  C   THR A  44      17.772   3.002  -4.153  1.00  3.26           C  
ATOM    708  O   THR A  44      16.865   3.826  -4.026  1.00  3.26           O  
ATOM    709  CB  THR A  44      19.874   3.890  -3.121  1.00  3.26           C  
ATOM    710  OG1 THR A  44      21.258   4.169  -3.360  1.00  3.26           O  
ATOM    711  CG2 THR A  44      19.742   2.813  -2.021  1.00  3.26           C  
ATOM    712  H   THR A  44      18.679   5.318  -5.369  1.00  3.26           H  
ATOM    713  HA  THR A  44      19.739   2.582  -4.822  1.00  3.26           H  
ATOM    714  HB  THR A  44      19.400   4.794  -2.774  1.00  3.26           H  
ATOM    715  HG1 THR A  44      21.642   3.458  -3.884  1.00  3.26           H  
ATOM    716 1HG2 THR A  44      20.224   3.167  -1.113  1.00  3.26           H  
ATOM    717 2HG2 THR A  44      18.693   2.619  -1.810  1.00  3.26           H  
ATOM    718 3HG2 THR A  44      20.222   1.894  -2.354  1.00  3.26           H  
ATOM    719  N   LEU A  45      17.574   1.692  -4.012  1.00  3.30           N  
ATOM    720  CA  LEU A  45      16.287   1.165  -3.563  1.00  3.30           C  
ATOM    721  C   LEU A  45      16.398   0.184  -2.419  1.00  3.30           C  
ATOM    722  O   LEU A  45      17.072  -0.849  -2.507  1.00  3.30           O  
ATOM    723  CB  LEU A  45      15.509   0.510  -4.698  1.00  3.30           C  
ATOM    724  CG  LEU A  45      14.216  -0.290  -4.298  1.00  3.30           C  
ATOM    725  CD1 LEU A  45      13.185   0.605  -3.643  1.00  3.30           C  
ATOM    726  CD2 LEU A  45      13.634  -0.914  -5.550  1.00  3.30           C  
ATOM    727  H   LEU A  45      18.341   1.055  -4.177  1.00  3.30           H  
ATOM    728  HA  LEU A  45      15.691   2.001  -3.211  1.00  3.30           H  
ATOM    729 1HB  LEU A  45      15.183   1.303  -5.354  1.00  3.30           H  
ATOM    730 2HB  LEU A  45      16.171  -0.163  -5.234  1.00  3.30           H  
ATOM    731  HG  LEU A  45      14.475  -1.071  -3.598  1.00  3.30           H  
ATOM    732 1HD1 LEU A  45      12.308   0.025  -3.395  1.00  3.30           H  
ATOM    733 2HD1 LEU A  45      13.573   1.031  -2.758  1.00  3.30           H  
ATOM    734 3HD1 LEU A  45      12.923   1.378  -4.296  1.00  3.30           H  
ATOM    735 1HD2 LEU A  45      12.740  -1.491  -5.290  1.00  3.30           H  
ATOM    736 2HD2 LEU A  45      13.368  -0.139  -6.259  1.00  3.30           H  
ATOM    737 3HD2 LEU A  45      14.370  -1.576  -6.001  1.00  3.30           H  
ATOM    738  N   LYS A  46      15.702   0.521  -1.349  1.00  3.39           N  
ATOM    739  CA  LYS A  46      15.580  -0.305  -0.175  1.00  3.39           C  
ATOM    740  C   LYS A  46      14.249  -1.046  -0.308  1.00  3.39           C  
ATOM    741  O   LYS A  46      13.196  -0.574   0.146  1.00  3.39           O  
ATOM    742  CB  LYS A  46      15.681   0.557   1.073  1.00  3.39           C  
ATOM    743  CG  LYS A  46      17.051   1.223   1.228  1.00  3.39           C  
ATOM    744  CD  LYS A  46      17.141   2.089   2.474  1.00  3.39           C  
ATOM    745  CE  LYS A  46      18.524   2.728   2.597  1.00  3.39           C  
ATOM    746  NZ  LYS A  46      18.643   3.578   3.815  1.00  3.39           N  
ATOM    747  H   LYS A  46      15.200   1.411  -1.375  1.00  3.39           H  
ATOM    748  HA  LYS A  46      16.386  -1.038  -0.164  1.00  3.39           H  
ATOM    749 1HB  LYS A  46      14.925   1.334   1.040  1.00  3.39           H  
ATOM    750 2HB  LYS A  46      15.502  -0.054   1.956  1.00  3.39           H  
ATOM    751 1HG  LYS A  46      17.825   0.456   1.270  1.00  3.39           H  
ATOM    752 2HG  LYS A  46      17.240   1.851   0.356  1.00  3.39           H  
ATOM    753 1HD  LYS A  46      16.392   2.880   2.419  1.00  3.39           H  
ATOM    754 2HD  LYS A  46      16.946   1.484   3.359  1.00  3.39           H  
ATOM    755 1HE  LYS A  46      19.276   1.941   2.639  1.00  3.39           H  
ATOM    756 2HE  LYS A  46      18.708   3.344   1.716  1.00  3.39           H  
ATOM    757 1HZ  LYS A  46      19.570   3.979   3.855  1.00  3.39           H  
ATOM    758 2HZ  LYS A  46      17.958   4.318   3.782  1.00  3.39           H  
ATOM    759 3HZ  LYS A  46      18.487   3.013   4.638  1.00  3.39           H  
ATOM    760  N   ASP A  47      14.284  -2.179  -1.013  1.00  3.47           N  
ATOM    761  CA  ASP A  47      13.074  -2.891  -1.432  1.00  3.47           C  
ATOM    762  C   ASP A  47      12.189  -3.349  -0.286  1.00  3.47           C  
ATOM    763  O   ASP A  47      10.969  -3.375  -0.416  1.00  3.47           O  
ATOM    764  CB  ASP A  47      13.435  -4.087  -2.318  1.00  3.47           C  
ATOM    765  CG  ASP A  47      12.212  -4.724  -2.996  1.00  3.47           C  
ATOM    766  OD1 ASP A  47      11.571  -4.052  -3.787  1.00  3.47           O  
ATOM    767  OD2 ASP A  47      11.921  -5.863  -2.728  1.00  3.47           O  
ATOM    768  H   ASP A  47      15.189  -2.522  -1.323  1.00  3.47           H  
ATOM    769  HA  ASP A  47      12.489  -2.202  -2.044  1.00  3.47           H  
ATOM    770 1HB  ASP A  47      14.137  -3.767  -3.090  1.00  3.47           H  
ATOM    771 2HB  ASP A  47      13.935  -4.847  -1.714  1.00  3.47           H  
ATOM    772  N   GLU A  48      12.793  -3.660   0.858  1.00  3.47           N  
ATOM    773  CA  GLU A  48      12.039  -4.123   2.020  1.00  3.47           C  
ATOM    774  C   GLU A  48      11.070  -3.058   2.539  1.00  3.47           C  
ATOM    775  O   GLU A  48      10.082  -3.379   3.203  1.00  3.47           O  
ATOM    776  CB  GLU A  48      12.990  -4.543   3.143  1.00  3.47           C  
ATOM    777  CG  GLU A  48      13.790  -5.806   2.837  1.00  3.47           C  
ATOM    778  CD  GLU A  48      14.736  -6.204   3.947  1.00  3.47           C  
ATOM    779  OE1 GLU A  48      14.858  -5.466   4.895  1.00  3.47           O  
ATOM    780  OE2 GLU A  48      15.333  -7.250   3.842  1.00  3.47           O  
ATOM    781  H   GLU A  48      13.796  -3.597   0.907  1.00  3.47           H  
ATOM    782  HA  GLU A  48      11.453  -4.992   1.722  1.00  3.47           H  
ATOM    783 1HB  GLU A  48      13.694  -3.734   3.342  1.00  3.47           H  
ATOM    784 2HB  GLU A  48      12.421  -4.714   4.056  1.00  3.47           H  
ATOM    785 1HG  GLU A  48      13.092  -6.624   2.661  1.00  3.47           H  
ATOM    786 2HG  GLU A  48      14.355  -5.647   1.918  1.00  3.47           H  
ATOM    787  N   ILE A  49      11.393  -1.788   2.286  1.00  3.37           N  
ATOM    788  CA  ILE A  49      10.580  -0.672   2.738  1.00  3.37           C  
ATOM    789  C   ILE A  49      10.070   0.158   1.556  1.00  3.37           C  
ATOM    790  O   ILE A  49       9.315   1.115   1.738  1.00  3.37           O  
ATOM    791  CB  ILE A  49      11.373   0.185   3.741  1.00  3.37           C  
ATOM    792  CG1 ILE A  49      12.612   0.743   3.072  1.00  3.37           C  
ATOM    793  CG2 ILE A  49      11.760  -0.659   4.954  1.00  3.37           C  
ATOM    794  CD1 ILE A  49      13.336   1.783   3.890  1.00  3.37           C  
ATOM    795  H   ILE A  49      12.207  -1.583   1.716  1.00  3.37           H  
ATOM    796  HA  ILE A  49       9.712  -1.070   3.260  1.00  3.37           H  
ATOM    797  HB  ILE A  49      10.761   1.025   4.063  1.00  3.37           H  
ATOM    798 1HG1 ILE A  49      13.290  -0.078   2.872  1.00  3.37           H  
ATOM    799 2HG1 ILE A  49      12.327   1.182   2.129  1.00  3.37           H  
ATOM    800 1HG2 ILE A  49      12.313  -0.048   5.665  1.00  3.37           H  
ATOM    801 2HG2 ILE A  49      10.857  -1.043   5.429  1.00  3.37           H  
ATOM    802 3HG2 ILE A  49      12.385  -1.494   4.638  1.00  3.37           H  
ATOM    803 1HD1 ILE A  49      14.203   2.133   3.347  1.00  3.37           H  
ATOM    804 2HD1 ILE A  49      12.669   2.622   4.082  1.00  3.37           H  
ATOM    805 3HD1 ILE A  49      13.651   1.347   4.834  1.00  3.37           H  
ATOM    806  N   LYS A  50      10.484  -0.218   0.338  1.00  3.19           N  
ATOM    807  CA  LYS A  50      10.106   0.448  -0.910  1.00  3.19           C  
ATOM    808  C   LYS A  50      10.468   1.924  -0.922  1.00  3.19           C  
ATOM    809  O   LYS A  50       9.689   2.767  -1.396  1.00  3.19           O  
ATOM    810  CB  LYS A  50       8.615   0.261  -1.195  1.00  3.19           C  
ATOM    811  CG  LYS A  50       8.159  -1.193  -1.280  1.00  3.19           C  
ATOM    812  CD  LYS A  50       8.748  -1.904  -2.511  1.00  3.19           C  
ATOM    813  CE  LYS A  50       8.244  -3.344  -2.606  1.00  3.19           C  
ATOM    814  NZ  LYS A  50       8.794  -4.069  -3.800  1.00  3.19           N  
ATOM    815  H   LYS A  50      11.134  -0.993   0.272  1.00  3.19           H  
ATOM    816  HA  LYS A  50      10.659  -0.031  -1.718  1.00  3.19           H  
ATOM    817 1HB  LYS A  50       8.021   0.745  -0.422  1.00  3.19           H  
ATOM    818 2HB  LYS A  50       8.363   0.739  -2.142  1.00  3.19           H  
ATOM    819 1HG  LYS A  50       8.485  -1.728  -0.384  1.00  3.19           H  
ATOM    820 2HG  LYS A  50       7.069  -1.223  -1.330  1.00  3.19           H  
ATOM    821 1HD  LYS A  50       8.473  -1.367  -3.415  1.00  3.19           H  
ATOM    822 2HD  LYS A  50       9.841  -1.928  -2.437  1.00  3.19           H  
ATOM    823 1HE  LYS A  50       8.548  -3.879  -1.705  1.00  3.19           H  
ATOM    824 2HE  LYS A  50       7.157  -3.339  -2.666  1.00  3.19           H  
ATOM    825 1HZ  LYS A  50       8.451  -5.010  -3.813  1.00  3.19           H  
ATOM    826 2HZ  LYS A  50       8.524  -3.600  -4.639  1.00  3.19           H  
ATOM    827 3HZ  LYS A  50       9.821  -4.100  -3.758  1.00  3.19           H  
ATOM    828  N   THR A  51      11.662   2.223  -0.424  1.00  2.98           N  
ATOM    829  CA  THR A  51      12.155   3.591  -0.422  1.00  2.98           C  
ATOM    830  C   THR A  51      13.159   3.794  -1.529  1.00  2.98           C  
ATOM    831  O   THR A  51      14.162   3.074  -1.627  1.00  2.98           O  
ATOM    832  CB  THR A  51      12.781   4.004   0.919  1.00  2.98           C  
ATOM    833  OG1 THR A  51      11.801   3.933   1.967  1.00  2.98           O  
ATOM    834  CG2 THR A  51      13.312   5.416   0.832  1.00  2.98           C  
ATOM    835  H   THR A  51      12.232   1.454  -0.064  1.00  2.98           H  
ATOM    836  HA  THR A  51      11.319   4.261  -0.617  1.00  2.98           H  
ATOM    837  HB  THR A  51      13.596   3.330   1.156  1.00  2.98           H  
ATOM    838  HG1 THR A  51      11.335   3.089   1.929  1.00  2.98           H  
ATOM    839 1HG2 THR A  51      13.751   5.693   1.784  1.00  2.98           H  
ATOM    840 2HG2 THR A  51      14.072   5.481   0.051  1.00  2.98           H  
ATOM    841 3HG2 THR A  51      12.499   6.098   0.592  1.00  2.98           H  
ATOM    842  N   PHE A  52      12.886   4.785  -2.359  1.00  2.80           N  
ATOM    843  CA  PHE A  52      13.712   5.104  -3.507  1.00  2.80           C  
ATOM    844  C   PHE A  52      14.469   6.390  -3.263  1.00  2.80           C  
ATOM    845  O   PHE A  52      13.858   7.373  -2.841  1.00  2.80           O  
ATOM    846  CB  PHE A  52      12.815   5.332  -4.713  1.00  2.80           C  
ATOM    847  CG  PHE A  52      12.053   4.175  -5.118  1.00  2.80           C  
ATOM    848  CD1 PHE A  52      10.850   3.872  -4.489  1.00  2.80           C  
ATOM    849  CD2 PHE A  52      12.494   3.387  -6.132  1.00  2.80           C  
ATOM    850  CE1 PHE A  52      10.122   2.776  -4.872  1.00  2.80           C  
ATOM    851  CE2 PHE A  52      11.774   2.297  -6.519  1.00  2.80           C  
ATOM    852  CZ  PHE A  52      10.592   1.983  -5.895  1.00  2.80           C  
ATOM    853  H   PHE A  52      12.040   5.332  -2.184  1.00  2.80           H  
ATOM    854  HA  PHE A  52      14.418   4.295  -3.690  1.00  2.80           H  
ATOM    855 1HB  PHE A  52      12.121   6.148  -4.513  1.00  2.80           H  
ATOM    856 2HB  PHE A  52      13.433   5.609  -5.546  1.00  2.80           H  
ATOM    857  HD1 PHE A  52      10.491   4.512  -3.676  1.00  2.80           H  
ATOM    858  HD2 PHE A  52      13.435   3.634  -6.623  1.00  2.80           H  
ATOM    859  HE1 PHE A  52       9.185   2.539  -4.365  1.00  2.80           H  
ATOM    860  HE2 PHE A  52      12.145   1.675  -7.311  1.00  2.80           H  
ATOM    861  HZ  PHE A  52      10.038   1.108  -6.218  1.00  2.80           H  
ATOM    862  N   THR A  53      15.766   6.404  -3.578  1.00  2.70           N  
ATOM    863  CA  THR A  53      16.561   7.616  -3.427  1.00  2.70           C  
ATOM    864  C   THR A  53      17.417   7.955  -4.648  1.00  2.70           C  
ATOM    865  O   THR A  53      18.074   7.073  -5.203  1.00  2.70           O  
ATOM    866  CB  THR A  53      17.518   7.508  -2.208  1.00  2.70           C  
ATOM    867  OG1 THR A  53      16.773   7.265  -1.014  1.00  2.70           O  
ATOM    868  CG2 THR A  53      18.330   8.804  -2.028  1.00  2.70           C  
ATOM    869  H   THR A  53      16.209   5.540  -3.891  1.00  2.70           H  
ATOM    870  HA  THR A  53      15.886   8.427  -3.251  1.00  2.70           H  
ATOM    871  HB  THR A  53      18.198   6.687  -2.362  1.00  2.70           H  
ATOM    872  HG1 THR A  53      17.350   7.367  -0.259  1.00  2.70           H  
ATOM    873 1HG2 THR A  53      18.984   8.700  -1.167  1.00  2.70           H  
ATOM    874 2HG2 THR A  53      18.933   8.993  -2.906  1.00  2.70           H  
ATOM    875 3HG2 THR A  53      17.648   9.635  -1.869  1.00  2.70           H  
ATOM    876  N   VAL A  54      17.445   9.233  -5.049  1.00  2.67           N  
ATOM    877  CA  VAL A  54      18.467   9.670  -6.026  1.00  2.67           C  
ATOM    878  C   VAL A  54      19.212  10.862  -5.433  1.00  2.67           C  
ATOM    879  O   VAL A  54      18.612  11.905  -5.113  1.00  2.67           O  
ATOM    880  CB  VAL A  54      17.939  10.040  -7.422  1.00  2.67           C  
ATOM    881  CG1 VAL A  54      19.117  10.461  -8.307  1.00  2.67           C  
ATOM    882  CG2 VAL A  54      17.233   8.887  -8.030  1.00  2.67           C  
ATOM    883  H   VAL A  54      16.798   9.887  -4.597  1.00  2.67           H  
ATOM    884  HA  VAL A  54      19.187   8.864  -6.164  1.00  2.67           H  
ATOM    885  HB  VAL A  54      17.296  10.876  -7.349  1.00  2.67           H  
ATOM    886 1HG1 VAL A  54      18.756  10.732  -9.293  1.00  2.67           H  
ATOM    887 2HG1 VAL A  54      19.622  11.312  -7.863  1.00  2.67           H  
ATOM    888 3HG1 VAL A  54      19.820   9.630  -8.397  1.00  2.67           H  
ATOM    889 1HG2 VAL A  54      16.865   9.151  -9.026  1.00  2.67           H  
ATOM    890 2HG2 VAL A  54      17.928   8.060  -8.101  1.00  2.67           H  
ATOM    891 3HG2 VAL A  54      16.413   8.619  -7.404  1.00  2.67           H  
ATOM    892  N   THR A  55      20.530  10.697  -5.294  1.00  2.69           N  
ATOM    893  CA  THR A  55      21.344  11.715  -4.651  1.00  2.69           C  
ATOM    894  C   THR A  55      21.691  12.841  -5.615  1.00  2.69           C  
ATOM    895  O   THR A  55      21.452  12.716  -6.814  1.00  2.69           O  
ATOM    896  CB  THR A  55      22.636  11.118  -4.070  1.00  2.69           C  
ATOM    897  OG1 THR A  55      23.525  10.711  -5.115  1.00  2.69           O  
ATOM    898  CG2 THR A  55      22.275   9.894  -3.245  1.00  2.69           C  
ATOM    899  H   THR A  55      20.943   9.813  -5.592  1.00  2.69           H  
ATOM    900  HA  THR A  55      20.779  12.142  -3.830  1.00  2.69           H  
ATOM    901  HB  THR A  55      23.133  11.852  -3.441  1.00  2.69           H  
ATOM    902  HG1 THR A  55      23.990  11.497  -5.438  1.00  2.69           H  
ATOM    903 1HG2 THR A  55      23.180   9.461  -2.822  1.00  2.69           H  
ATOM    904 2HG2 THR A  55      21.600  10.184  -2.440  1.00  2.69           H  
ATOM    905 3HG2 THR A  55      21.781   9.152  -3.881  1.00  2.69           H  
ATOM    906  N   GLU A  56      22.264  13.908  -5.061  1.00  2.74           N  
ATOM    907  CA  GLU A  56      22.684  15.119  -5.765  1.00  2.74           C  
ATOM    908  C   GLU A  56      23.150  16.136  -4.730  1.00  2.74           C  
ATOM    909  O   GLU A  56      23.641  15.747  -3.670  1.00  2.74           O  
ATOM    910  OXT GLU A  56      22.752  17.293  -4.816  1.00  2.74           O  
ATOM    911  CB  GLU A  56      21.535  15.711  -6.594  1.00  2.74           C  
ATOM    912  CG  GLU A  56      21.809  17.043  -7.312  1.00  2.74           C  
ATOM    913  CD  GLU A  56      22.816  16.940  -8.407  1.00  2.74           C  
ATOM    914  OE1 GLU A  56      22.583  16.169  -9.290  1.00  2.74           O  
ATOM    915  OE2 GLU A  56      23.801  17.635  -8.377  1.00  2.74           O  
ATOM    916  H   GLU A  56      22.414  13.886  -4.064  1.00  2.74           H  
ATOM    917  HA  GLU A  56      23.520  14.879  -6.426  1.00  2.74           H  
ATOM    918 1HB  GLU A  56      21.265  15.018  -7.373  1.00  2.74           H  
ATOM    919 2HB  GLU A  56      20.669  15.852  -5.971  1.00  2.74           H  
ATOM    920 1HG  GLU A  56      20.863  17.392  -7.730  1.00  2.74           H  
ATOM    921 2HG  GLU A  56      22.141  17.775  -6.589  1.00  2.74           H  
TER     922
ENDMDL

REMARK ID 698499 MODEL 2 Rosetta GA98
PFRMAT TS
TARGET Rosetta GA98
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   THR A   1       0.180  -1.923  -0.516  1.00  6.44           N  
ATOM      2  CA  THR A   1       1.388  -1.287  -0.013  1.00  6.44           C  
ATOM      3  C   THR A   1       1.319   0.224  -0.145  1.00  6.44           C  
ATOM      4  O   THR A   1       0.927   0.761  -1.183  1.00  6.44           O  
ATOM      5  CB  THR A   1       2.648  -1.823  -0.731  1.00  6.44           C  
ATOM      6  OG1 THR A   1       2.773  -3.232  -0.470  1.00  6.44           O  
ATOM      7  CG2 THR A   1       3.929  -1.091  -0.252  1.00  6.44           C  
ATOM      8 1H   THR A   1       0.039  -2.805  -0.045  1.00  6.44           H  
ATOM      9 2H   THR A   1      -0.609  -1.317  -0.344  1.00  6.44           H  
ATOM     10 3H   THR A   1       0.276  -2.080  -1.510  1.00  6.44           H  
ATOM     11  HA  THR A   1       1.483  -1.522   1.049  1.00  6.44           H  
ATOM     12  HB  THR A   1       2.541  -1.672  -1.809  1.00  6.44           H  
ATOM     13  HG1 THR A   1       3.492  -3.585  -1.004  1.00  6.44           H  
ATOM     14 1HG2 THR A   1       4.794  -1.494  -0.781  1.00  6.44           H  
ATOM     15 2HG2 THR A   1       3.852  -0.026  -0.467  1.00  6.44           H  
ATOM     16 3HG2 THR A   1       4.058  -1.235   0.818  1.00  6.44           H  
ATOM     17  N   THR A   2       1.689   0.903   0.923  1.00  5.78           N  
ATOM     18  CA  THR A   2       1.738   2.354   0.970  1.00  5.78           C  
ATOM     19  C   THR A   2       3.194   2.755   1.027  1.00  5.78           C  
ATOM     20  O   THR A   2       3.976   2.124   1.735  1.00  5.78           O  
ATOM     21  CB  THR A   2       0.968   2.926   2.173  1.00  5.78           C  
ATOM     22  OG1 THR A   2      -0.411   2.541   2.081  1.00  5.78           O  
ATOM     23  CG2 THR A   2       1.064   4.453   2.200  1.00  5.78           C  
ATOM     24  H   THR A   2       1.981   0.393   1.747  1.00  5.78           H  
ATOM     25  HA  THR A   2       1.307   2.763   0.054  1.00  5.78           H  
ATOM     26  HB  THR A   2       1.387   2.525   3.096  1.00  5.78           H  
ATOM     27  HG1 THR A   2      -0.781   2.886   1.261  1.00  5.78           H  
ATOM     28 1HG2 THR A   2       0.510   4.838   3.054  1.00  5.78           H  
ATOM     29 2HG2 THR A   2       2.106   4.761   2.285  1.00  5.78           H  
ATOM     30 3HG2 THR A   2       0.643   4.859   1.282  1.00  5.78           H  
ATOM     31  N   TYR A   3       3.568   3.756   0.248  1.00  5.15           N  
ATOM     32  CA  TYR A   3       4.947   4.221   0.209  1.00  5.15           C  
ATOM     33  C   TYR A   3       5.012   5.684   0.615  1.00  5.15           C  
ATOM     34  O   TYR A   3       4.011   6.398   0.521  1.00  5.15           O  
ATOM     35  CB  TYR A   3       5.504   4.046  -1.207  1.00  5.15           C  
ATOM     36  CG  TYR A   3       4.800   4.945  -2.212  1.00  5.15           C  
ATOM     37  CD1 TYR A   3       5.303   6.178  -2.437  1.00  5.15           C  
ATOM     38  CD2 TYR A   3       3.647   4.544  -2.878  1.00  5.15           C  
ATOM     39  CE1 TYR A   3       4.687   7.047  -3.322  1.00  5.15           C  
ATOM     40  CE2 TYR A   3       3.031   5.420  -3.777  1.00  5.15           C  
ATOM     41  CZ  TYR A   3       3.564   6.674  -3.992  1.00  5.15           C  
ATOM     42  OH  TYR A   3       2.981   7.582  -4.870  1.00  5.15           O  
ATOM     43  H   TYR A   3       2.874   4.219  -0.322  1.00  5.15           H  
ATOM     44  HA  TYR A   3       5.544   3.652   0.916  1.00  5.15           H  
ATOM     45 1HB  TYR A   3       6.573   4.282  -1.216  1.00  5.15           H  
ATOM     46 2HB  TYR A   3       5.389   3.008  -1.528  1.00  5.15           H  
ATOM     47  HD1 TYR A   3       6.192   6.469  -1.898  1.00  5.15           H  
ATOM     48  HD2 TYR A   3       3.224   3.552  -2.703  1.00  5.15           H  
ATOM     49  HE1 TYR A   3       5.084   8.032  -3.490  1.00  5.15           H  
ATOM     50  HE2 TYR A   3       2.126   5.114  -4.303  1.00  5.15           H  
ATOM     51  HH  TYR A   3       3.014   7.247  -5.795  1.00  5.15           H  
ATOM     52  N   LYS A   4       6.189   6.135   1.043  1.00  4.62           N  
ATOM     53  CA  LYS A   4       6.387   7.538   1.399  1.00  4.62           C  
ATOM     54  C   LYS A   4       7.665   8.095   0.795  1.00  4.62           C  
ATOM     55  O   LYS A   4       8.751   7.534   0.958  1.00  4.62           O  
ATOM     56  CB  LYS A   4       6.412   7.702   2.916  1.00  4.62           C  
ATOM     57  CG  LYS A   4       6.572   9.132   3.405  1.00  4.62           C  
ATOM     58  CD  LYS A   4       6.533   9.191   4.924  1.00  4.62           C  
ATOM     59  CE  LYS A   4       6.680  10.612   5.428  1.00  4.62           C  
ATOM     60  NZ  LYS A   4       6.636  10.680   6.917  1.00  4.62           N  
ATOM     61  H   LYS A   4       6.971   5.483   1.134  1.00  4.62           H  
ATOM     62  HA  LYS A   4       5.555   8.119   0.999  1.00  4.62           H  
ATOM     63 1HB  LYS A   4       5.487   7.306   3.337  1.00  4.62           H  
ATOM     64 2HB  LYS A   4       7.225   7.116   3.323  1.00  4.62           H  
ATOM     65 1HG  LYS A   4       7.527   9.531   3.055  1.00  4.62           H  
ATOM     66 2HG  LYS A   4       5.772   9.746   2.999  1.00  4.62           H  
ATOM     67 1HD  LYS A   4       5.591   8.778   5.282  1.00  4.62           H  
ATOM     68 2HD  LYS A   4       7.350   8.588   5.329  1.00  4.62           H  
ATOM     69 1HE  LYS A   4       7.626  11.014   5.081  1.00  4.62           H  
ATOM     70 2HE  LYS A   4       5.871  11.219   5.022  1.00  4.62           H  
ATOM     71 1HZ  LYS A   4       6.738  11.641   7.213  1.00  4.62           H  
ATOM     72 2HZ  LYS A   4       5.751  10.318   7.246  1.00  4.62           H  
ATOM     73 3HZ  LYS A   4       7.390  10.127   7.299  1.00  4.62           H  
ATOM     74  N   LEU A   5       7.538   9.195   0.079  1.00  4.25           N  
ATOM     75  CA  LEU A   5       8.704   9.768  -0.556  1.00  4.25           C  
ATOM     76  C   LEU A   5       9.087  11.074   0.104  1.00  4.25           C  
ATOM     77  O   LEU A   5       8.234  11.939   0.313  1.00  4.25           O  
ATOM     78  CB  LEU A   5       8.376   9.992  -2.015  1.00  4.25           C  
ATOM     79  CG  LEU A   5       7.872   8.733  -2.729  1.00  4.25           C  
ATOM     80  CD1 LEU A   5       7.532   9.040  -4.147  1.00  4.25           C  
ATOM     81  CD2 LEU A   5       8.880   7.605  -2.644  1.00  4.25           C  
ATOM     82  H   LEU A   5       6.631   9.630  -0.031  1.00  4.25           H  
ATOM     83  HA  LEU A   5       9.541   9.077  -0.469  1.00  4.25           H  
ATOM     84 1HB  LEU A   5       7.592  10.741  -2.078  1.00  4.25           H  
ATOM     85 2HB  LEU A   5       9.228  10.380  -2.490  1.00  4.25           H  
ATOM     86  HG  LEU A   5       6.980   8.431  -2.238  1.00  4.25           H  
ATOM     87 1HD1 LEU A   5       7.142   8.150  -4.629  1.00  4.25           H  
ATOM     88 2HD1 LEU A   5       6.778   9.814  -4.173  1.00  4.25           H  
ATOM     89 3HD1 LEU A   5       8.407   9.370  -4.660  1.00  4.25           H  
ATOM     90 1HD2 LEU A   5       8.462   6.723  -3.122  1.00  4.25           H  
ATOM     91 2HD2 LEU A   5       9.791   7.863  -3.132  1.00  4.25           H  
ATOM     92 3HD2 LEU A   5       9.085   7.387  -1.612  1.00  4.25           H  
ATOM     93  N   ILE A   6      10.369  11.229   0.411  1.00  4.04           N  
ATOM     94  CA  ILE A   6      10.865  12.445   1.030  1.00  4.04           C  
ATOM     95  C   ILE A   6      11.941  13.155   0.219  1.00  4.04           C  
ATOM     96  O   ILE A   6      11.811  14.347  -0.076  1.00  4.04           O  
ATOM     97  CB  ILE A   6      11.418  12.153   2.433  1.00  4.04           C  
ATOM     98  CG1 ILE A   6      10.313  11.633   3.345  1.00  4.04           C  
ATOM     99  CG2 ILE A   6      12.062  13.371   3.010  1.00  4.04           C  
ATOM    100  CD1 ILE A   6      10.828  11.194   4.681  1.00  4.04           C  
ATOM    101  H   ILE A   6      11.032  10.472   0.246  1.00  4.04           H  
ATOM    102  HA  ILE A   6      10.031  13.133   1.140  1.00  4.04           H  
ATOM    103  HB  ILE A   6      12.162  11.366   2.356  1.00  4.04           H  
ATOM    104 1HG1 ILE A   6       9.570  12.414   3.486  1.00  4.04           H  
ATOM    105 2HG1 ILE A   6       9.836  10.776   2.875  1.00  4.04           H  
ATOM    106 1HG2 ILE A   6      12.468  13.134   3.987  1.00  4.04           H  
ATOM    107 2HG2 ILE A   6      12.861  13.691   2.357  1.00  4.04           H  
ATOM    108 3HG2 ILE A   6      11.327  14.169   3.102  1.00  4.04           H  
ATOM    109 1HD1 ILE A   6      10.011  10.826   5.291  1.00  4.04           H  
ATOM    110 2HD1 ILE A   6      11.555  10.406   4.542  1.00  4.04           H  
ATOM    111 3HD1 ILE A   6      11.302  12.037   5.182  1.00  4.04           H  
ATOM    112  N   LEU A   7      13.023  12.430  -0.109  1.00  3.99           N  
ATOM    113  CA  LEU A   7      14.227  12.984  -0.767  1.00  3.99           C  
ATOM    114  C   LEU A   7      14.973  14.074  -0.002  1.00  3.99           C  
ATOM    115  O   LEU A   7      16.119  13.863   0.397  1.00  3.99           O  
ATOM    116  CB  LEU A   7      13.927  13.559  -2.163  1.00  3.99           C  
ATOM    117  CG  LEU A   7      13.630  12.583  -3.209  1.00  3.99           C  
ATOM    118  CD1 LEU A   7      13.186  13.267  -4.439  1.00  3.99           C  
ATOM    119  CD2 LEU A   7      14.886  11.796  -3.474  1.00  3.99           C  
ATOM    120  H   LEU A   7      13.011  11.442   0.141  1.00  3.99           H  
ATOM    121  HA  LEU A   7      14.919  12.153  -0.906  1.00  3.99           H  
ATOM    122 1HB  LEU A   7      13.087  14.240  -2.113  1.00  3.99           H  
ATOM    123 2HB  LEU A   7      14.780  14.123  -2.492  1.00  3.99           H  
ATOM    124  HG  LEU A   7      12.845  11.961  -2.893  1.00  3.99           H  
ATOM    125 1HD1 LEU A   7      12.968  12.528  -5.212  1.00  3.99           H  
ATOM    126 2HD1 LEU A   7      12.294  13.820  -4.208  1.00  3.99           H  
ATOM    127 3HD1 LEU A   7      13.965  13.943  -4.792  1.00  3.99           H  
ATOM    128 1HD2 LEU A   7      14.711  11.085  -4.253  1.00  3.99           H  
ATOM    129 2HD2 LEU A   7      15.650  12.449  -3.786  1.00  3.99           H  
ATOM    130 3HD2 LEU A   7      15.191  11.287  -2.567  1.00  3.99           H  
ATOM    131  N   ASN A   8      14.310  15.221   0.196  1.00  4.06           N  
ATOM    132  CA  ASN A   8      14.860  16.465   0.744  1.00  4.06           C  
ATOM    133  C   ASN A   8      16.004  17.015  -0.102  1.00  4.06           C  
ATOM    134  O   ASN A   8      16.949  17.595   0.423  1.00  4.06           O  
ATOM    135  CB  ASN A   8      15.346  16.312   2.182  1.00  4.06           C  
ATOM    136  CG  ASN A   8      14.262  16.050   3.187  1.00  4.06           C  
ATOM    137  OD1 ASN A   8      13.129  16.528   3.045  1.00  4.06           O  
ATOM    138  ND2 ASN A   8      14.597  15.314   4.218  1.00  4.06           N  
ATOM    139  H   ASN A   8      13.343  15.227  -0.107  1.00  4.06           H  
ATOM    140  HA  ASN A   8      14.068  17.214   0.738  1.00  4.06           H  
ATOM    141 1HB  ASN A   8      16.048  15.498   2.230  1.00  4.06           H  
ATOM    142 2HB  ASN A   8      15.884  17.212   2.477  1.00  4.06           H  
ATOM    143 1HD2 ASN A   8      13.922  15.111   4.928  1.00  4.06           H  
ATOM    144 2HD2 ASN A   8      15.531  14.970   4.304  1.00  4.06           H  
ATOM    145  N   LEU A   9      15.896  16.842  -1.426  1.00  4.17           N  
ATOM    146  CA  LEU A   9      16.901  17.335  -2.365  1.00  4.17           C  
ATOM    147  C   LEU A   9      16.506  18.603  -3.113  1.00  4.17           C  
ATOM    148  O   LEU A   9      17.300  19.149  -3.879  1.00  4.17           O  
ATOM    149  CB  LEU A   9      17.198  16.264  -3.404  1.00  4.17           C  
ATOM    150  CG  LEU A   9      17.712  14.984  -2.840  1.00  4.17           C  
ATOM    151  CD1 LEU A   9      17.967  14.045  -3.960  1.00  4.17           C  
ATOM    152  CD2 LEU A   9      18.893  15.290  -2.055  1.00  4.17           C  
ATOM    153  H   LEU A   9      15.096  16.341  -1.781  1.00  4.17           H  
ATOM    154  HA  LEU A   9      17.814  17.547  -1.807  1.00  4.17           H  
ATOM    155 1HB  LEU A   9      16.285  16.051  -3.969  1.00  4.17           H  
ATOM    156 2HB  LEU A   9      17.949  16.649  -4.095  1.00  4.17           H  
ATOM    157  HG  LEU A   9      16.976  14.528  -2.196  1.00  4.17           H  
ATOM    158 1HD1 LEU A   9      18.339  13.102  -3.603  1.00  4.17           H  
ATOM    159 2HD1 LEU A   9      17.054  13.893  -4.501  1.00  4.17           H  
ATOM    160 3HD1 LEU A   9      18.693  14.487  -4.609  1.00  4.17           H  
ATOM    161 1HD2 LEU A   9      19.308  14.390  -1.636  1.00  4.17           H  
ATOM    162 2HD2 LEU A   9      19.615  15.765  -2.695  1.00  4.17           H  
ATOM    163 3HD2 LEU A   9      18.633  15.976  -1.253  1.00  4.17           H  
ATOM    164  N   LYS A  10      15.253  19.031  -2.951  1.00  4.27           N  
ATOM    165  CA  LYS A  10      14.646  20.186  -3.646  1.00  4.27           C  
ATOM    166  C   LYS A  10      14.467  19.980  -5.163  1.00  4.27           C  
ATOM    167  O   LYS A  10      13.358  20.083  -5.688  1.00  4.27           O  
ATOM    168  CB  LYS A  10      15.454  21.472  -3.406  1.00  4.27           C  
ATOM    169  CG  LYS A  10      15.436  21.976  -1.969  1.00  4.27           C  
ATOM    170  CD  LYS A  10      16.258  23.251  -1.827  1.00  4.27           C  
ATOM    171  CE  LYS A  10      16.263  23.758  -0.391  1.00  4.27           C  
ATOM    172  NZ  LYS A  10      17.101  24.984  -0.238  1.00  4.27           N  
ATOM    173  H   LYS A  10      14.681  18.528  -2.297  1.00  4.27           H  
ATOM    174  HA  LYS A  10      13.652  20.339  -3.224  1.00  4.27           H  
ATOM    175 1HB  LYS A  10      16.484  21.358  -3.712  1.00  4.27           H  
ATOM    176 2HB  LYS A  10      15.035  22.264  -4.025  1.00  4.27           H  
ATOM    177 1HG  LYS A  10      14.408  22.176  -1.666  1.00  4.27           H  
ATOM    178 2HG  LYS A  10      15.850  21.214  -1.311  1.00  4.27           H  
ATOM    179 1HD  LYS A  10      17.284  23.057  -2.141  1.00  4.27           H  
ATOM    180 2HD  LYS A  10      15.839  24.023  -2.472  1.00  4.27           H  
ATOM    181 1HE  LYS A  10      15.242  23.989  -0.091  1.00  4.27           H  
ATOM    182 2HE  LYS A  10      16.655  22.977   0.261  1.00  4.27           H  
ATOM    183 1HZ  LYS A  10      17.081  25.289   0.725  1.00  4.27           H  
ATOM    184 2HZ  LYS A  10      18.054  24.776  -0.504  1.00  4.27           H  
ATOM    185 3HZ  LYS A  10      16.739  25.717  -0.830  1.00  4.27           H  
ATOM    186  N   GLN A  11      15.552  19.662  -5.860  1.00  4.33           N  
ATOM    187  CA  GLN A  11      15.507  19.469  -7.298  1.00  4.33           C  
ATOM    188  C   GLN A  11      15.073  18.057  -7.634  1.00  4.33           C  
ATOM    189  O   GLN A  11      15.378  17.108  -6.914  1.00  4.33           O  
ATOM    190  CB  GLN A  11      16.873  19.755  -7.915  1.00  4.33           C  
ATOM    191  CG  GLN A  11      17.359  21.177  -7.684  1.00  4.33           C  
ATOM    192  CD  GLN A  11      16.450  22.217  -8.319  1.00  4.33           C  
ATOM    193  OE1 GLN A  11      16.216  22.210  -9.531  1.00  4.33           O  
ATOM    194  NE2 GLN A  11      15.933  23.122  -7.496  1.00  4.33           N  
ATOM    195  H   GLN A  11      16.429  19.574  -5.362  1.00  4.33           H  
ATOM    196  HA  GLN A  11      14.778  20.160  -7.719  1.00  4.33           H  
ATOM    197 1HB  GLN A  11      17.609  19.073  -7.488  1.00  4.33           H  
ATOM    198 2HB  GLN A  11      16.837  19.571  -8.988  1.00  4.33           H  
ATOM    199 1HG  GLN A  11      17.393  21.360  -6.607  1.00  4.33           H  
ATOM    200 2HG  GLN A  11      18.355  21.283  -8.113  1.00  4.33           H  
ATOM    201 1HE2 GLN A  11      15.326  23.835  -7.853  1.00  4.33           H  
ATOM    202 2HE2 GLN A  11      16.150  23.093  -6.521  1.00  4.33           H  
ATOM    203  N   ALA A  12      14.332  17.940  -8.737  1.00  4.33           N  
ATOM    204  CA  ALA A  12      13.787  16.684  -9.270  1.00  4.33           C  
ATOM    205  C   ALA A  12      12.859  15.977  -8.277  1.00  4.33           C  
ATOM    206  O   ALA A  12      12.494  14.814  -8.479  1.00  4.33           O  
ATOM    207  CB  ALA A  12      14.917  15.740  -9.656  1.00  4.33           C  
ATOM    208  H   ALA A  12      14.137  18.787  -9.256  1.00  4.33           H  
ATOM    209  HA  ALA A  12      13.208  16.925 -10.164  1.00  4.33           H  
ATOM    210 1HB  ALA A  12      14.492  14.832 -10.084  1.00  4.33           H  
ATOM    211 2HB  ALA A  12      15.557  16.222 -10.393  1.00  4.33           H  
ATOM    212 3HB  ALA A  12      15.506  15.481  -8.783  1.00  4.33           H  
ATOM    213  N   LYS A  13      12.394  16.690  -7.250  1.00  4.28           N  
ATOM    214  CA  LYS A  13      11.521  16.070  -6.278  1.00  4.28           C  
ATOM    215  C   LYS A  13      10.169  15.756  -6.866  1.00  4.28           C  
ATOM    216  O   LYS A  13       9.764  14.593  -6.918  1.00  4.28           O  
ATOM    217  CB  LYS A  13      11.389  16.967  -5.042  1.00  4.28           C  
ATOM    218  CG  LYS A  13      10.473  16.416  -3.957  1.00  4.28           C  
ATOM    219  CD  LYS A  13      10.450  17.275  -2.707  1.00  4.28           C  
ATOM    220  CE  LYS A  13       9.487  16.683  -1.668  1.00  4.28           C  
ATOM    221  NZ  LYS A  13       9.413  17.511  -0.427  1.00  4.28           N  
ATOM    222  H   LYS A  13      12.698  17.648  -7.121  1.00  4.28           H  
ATOM    223  HA  LYS A  13      11.969  15.132  -5.986  1.00  4.28           H  
ATOM    224 1HB  LYS A  13      12.380  17.121  -4.604  1.00  4.28           H  
ATOM    225 2HB  LYS A  13      11.016  17.946  -5.340  1.00  4.28           H  
ATOM    226 1HG  LYS A  13       9.469  16.408  -4.355  1.00  4.28           H  
ATOM    227 2HG  LYS A  13      10.749  15.405  -3.691  1.00  4.28           H  
ATOM    228 1HD  LYS A  13      11.451  17.327  -2.279  1.00  4.28           H  
ATOM    229 2HD  LYS A  13      10.125  18.283  -2.964  1.00  4.28           H  
ATOM    230 1HE  LYS A  13       8.492  16.615  -2.107  1.00  4.28           H  
ATOM    231 2HE  LYS A  13       9.825  15.677  -1.402  1.00  4.28           H  
ATOM    232 1HZ  LYS A  13       8.769  17.084   0.224  1.00  4.28           H  
ATOM    233 2HZ  LYS A  13      10.328  17.568  -0.003  1.00  4.28           H  
ATOM    234 3HZ  LYS A  13       9.092  18.437  -0.659  1.00  4.28           H  
ATOM    235  N   GLU A  14       9.496  16.772  -7.394  1.00  4.19           N  
ATOM    236  CA  GLU A  14       8.189  16.532  -7.976  1.00  4.19           C  
ATOM    237  C   GLU A  14       8.272  15.621  -9.180  1.00  4.19           C  
ATOM    238  O   GLU A  14       7.379  14.815  -9.421  1.00  4.19           O  
ATOM    239  CB  GLU A  14       7.514  17.825  -8.417  1.00  4.19           C  
ATOM    240  CG  GLU A  14       7.043  18.746  -7.314  1.00  4.19           C  
ATOM    241  CD  GLU A  14       6.276  19.933  -7.869  1.00  4.19           C  
ATOM    242  OE1 GLU A  14       6.187  20.041  -9.080  1.00  4.19           O  
ATOM    243  OE2 GLU A  14       5.777  20.716  -7.099  1.00  4.19           O  
ATOM    244  H   GLU A  14       9.875  17.708  -7.357  1.00  4.19           H  
ATOM    245  HA  GLU A  14       7.564  16.050  -7.222  1.00  4.19           H  
ATOM    246 1HB  GLU A  14       8.210  18.392  -9.033  1.00  4.19           H  
ATOM    247 2HB  GLU A  14       6.680  17.582  -9.042  1.00  4.19           H  
ATOM    248 1HG  GLU A  14       6.397  18.190  -6.635  1.00  4.19           H  
ATOM    249 2HG  GLU A  14       7.906  19.098  -6.753  1.00  4.19           H  
ATOM    250  N   GLU A  15       9.339  15.769  -9.959  1.00  4.10           N  
ATOM    251  CA  GLU A  15       9.459  15.000 -11.181  1.00  4.10           C  
ATOM    252  C   GLU A  15       9.508  13.515 -10.870  1.00  4.10           C  
ATOM    253  O   GLU A  15       8.863  12.705 -11.529  1.00  4.10           O  
ATOM    254  CB  GLU A  15      10.725  15.418 -11.924  1.00  4.10           C  
ATOM    255  CG  GLU A  15      10.690  16.839 -12.487  1.00  4.10           C  
ATOM    256  CD  GLU A  15      12.010  17.273 -13.094  1.00  4.10           C  
ATOM    257  OE1 GLU A  15      12.961  16.537 -12.992  1.00  4.10           O  
ATOM    258  OE2 GLU A  15      12.063  18.346 -13.646  1.00  4.10           O  
ATOM    259  H   GLU A  15      10.055  16.429  -9.699  1.00  4.10           H  
ATOM    260  HA  GLU A  15       8.584  15.192 -11.806  1.00  4.10           H  
ATOM    261 1HB  GLU A  15      11.577  15.342 -11.252  1.00  4.10           H  
ATOM    262 2HB  GLU A  15      10.903  14.733 -12.753  1.00  4.10           H  
ATOM    263 1HG  GLU A  15       9.912  16.898 -13.249  1.00  4.10           H  
ATOM    264 2HG  GLU A  15      10.424  17.524 -11.683  1.00  4.10           H  
ATOM    265  N   ALA A  16      10.244  13.150  -9.821  1.00  4.03           N  
ATOM    266  CA  ALA A  16      10.300  11.753  -9.460  1.00  4.03           C  
ATOM    267  C   ALA A  16       8.996  11.303  -8.821  1.00  4.03           C  
ATOM    268  O   ALA A  16       8.438  10.279  -9.197  1.00  4.03           O  
ATOM    269  CB  ALA A  16      11.460  11.518  -8.520  1.00  4.03           C  
ATOM    270  H   ALA A  16      10.794  13.831  -9.294  1.00  4.03           H  
ATOM    271  HA  ALA A  16      10.451  11.171 -10.368  1.00  4.03           H  
ATOM    272 1HB  ALA A  16      11.516  10.470  -8.286  1.00  4.03           H  
ATOM    273 2HB  ALA A  16      12.365  11.827  -9.019  1.00  4.03           H  
ATOM    274 3HB  ALA A  16      11.323  12.102  -7.605  1.00  4.03           H  
ATOM    275  N   ILE A  17       8.440  12.112  -7.926  1.00  4.00           N  
ATOM    276  CA  ILE A  17       7.238  11.718  -7.197  1.00  4.00           C  
ATOM    277  C   ILE A  17       6.038  11.485  -8.105  1.00  4.00           C  
ATOM    278  O   ILE A  17       5.306  10.509  -7.939  1.00  4.00           O  
ATOM    279  CB  ILE A  17       6.895  12.745  -6.120  1.00  4.00           C  
ATOM    280  CG1 ILE A  17       7.977  12.697  -5.021  1.00  4.00           C  
ATOM    281  CG2 ILE A  17       5.510  12.474  -5.555  1.00  4.00           C  
ATOM    282  CD1 ILE A  17       7.896  13.821  -4.061  1.00  4.00           C  
ATOM    283  H   ILE A  17       8.894  12.995  -7.687  1.00  4.00           H  
ATOM    284  HA  ILE A  17       7.445  10.784  -6.689  1.00  4.00           H  
ATOM    285  HB  ILE A  17       6.919  13.744  -6.558  1.00  4.00           H  
ATOM    286 1HG1 ILE A  17       7.888  11.791  -4.474  1.00  4.00           H  
ATOM    287 2HG1 ILE A  17       8.958  12.718  -5.496  1.00  4.00           H  
ATOM    288 1HG2 ILE A  17       5.280  13.217  -4.795  1.00  4.00           H  
ATOM    289 2HG2 ILE A  17       4.775  12.534  -6.356  1.00  4.00           H  
ATOM    290 3HG2 ILE A  17       5.477  11.484  -5.114  1.00  4.00           H  
ATOM    291 1HD1 ILE A  17       8.691  13.728  -3.321  1.00  4.00           H  
ATOM    292 2HD1 ILE A  17       8.000  14.749  -4.606  1.00  4.00           H  
ATOM    293 3HD1 ILE A  17       6.930  13.800  -3.560  1.00  4.00           H  
ATOM    294  N   LYS A  18       5.849  12.361  -9.083  1.00  4.04           N  
ATOM    295  CA  LYS A  18       4.736  12.274 -10.020  1.00  4.04           C  
ATOM    296  C   LYS A  18       4.719  10.982 -10.847  1.00  4.04           C  
ATOM    297  O   LYS A  18       3.677  10.625 -11.399  1.00  4.04           O  
ATOM    298  CB  LYS A  18       4.754  13.504 -10.929  1.00  4.04           C  
ATOM    299  CG  LYS A  18       4.330  14.808 -10.203  1.00  4.04           C  
ATOM    300  CD  LYS A  18       4.464  16.049 -11.089  1.00  4.04           C  
ATOM    301  CE  LYS A  18       3.991  17.312 -10.341  1.00  4.04           C  
ATOM    302  NZ  LYS A  18       4.221  18.558 -11.125  1.00  4.04           N  
ATOM    303  H   LYS A  18       6.491  13.148  -9.174  1.00  4.04           H  
ATOM    304  HA  LYS A  18       3.814  12.300  -9.444  1.00  4.04           H  
ATOM    305 1HB  LYS A  18       5.772  13.649 -11.314  1.00  4.04           H  
ATOM    306 2HB  LYS A  18       4.100  13.345 -11.783  1.00  4.04           H  
ATOM    307 1HG  LYS A  18       3.288  14.716  -9.900  1.00  4.04           H  
ATOM    308 2HG  LYS A  18       4.934  14.943  -9.307  1.00  4.04           H  
ATOM    309 1HD  LYS A  18       5.516  16.174 -11.368  1.00  4.04           H  
ATOM    310 2HD  LYS A  18       3.874  15.925 -11.995  1.00  4.04           H  
ATOM    311 1HE  LYS A  18       2.931  17.219 -10.137  1.00  4.04           H  
ATOM    312 2HE  LYS A  18       4.517  17.389  -9.398  1.00  4.04           H  
ATOM    313 1HZ  LYS A  18       3.898  19.356 -10.591  1.00  4.04           H  
ATOM    314 2HZ  LYS A  18       5.214  18.659 -11.305  1.00  4.04           H  
ATOM    315 3HZ  LYS A  18       3.720  18.507 -12.000  1.00  4.04           H  
ATOM    316  N   GLU A  19       5.862  10.298 -10.962  1.00  4.11           N  
ATOM    317  CA  GLU A  19       5.953   9.059 -11.720  1.00  4.11           C  
ATOM    318  C   GLU A  19       5.832   7.806 -10.833  1.00  4.11           C  
ATOM    319  O   GLU A  19       5.961   6.682 -11.327  1.00  4.11           O  
ATOM    320  CB  GLU A  19       7.287   9.016 -12.473  1.00  4.11           C  
ATOM    321  CG  GLU A  19       7.478  10.102 -13.539  1.00  4.11           C  
ATOM    322  CD  GLU A  19       6.537   9.969 -14.723  1.00  4.11           C  
ATOM    323  OE1 GLU A  19       6.396   8.872 -15.213  1.00  4.11           O  
ATOM    324  OE2 GLU A  19       5.971  10.955 -15.139  1.00  4.11           O  
ATOM    325  H   GLU A  19       6.697  10.608 -10.465  1.00  4.11           H  
ATOM    326  HA  GLU A  19       5.143   9.038 -12.445  1.00  4.11           H  
ATOM    327 1HB  GLU A  19       8.101   9.121 -11.752  1.00  4.11           H  
ATOM    328 2HB  GLU A  19       7.393   8.051 -12.962  1.00  4.11           H  
ATOM    329 1HG  GLU A  19       7.322  11.077 -13.071  1.00  4.11           H  
ATOM    330 2HG  GLU A  19       8.508  10.064 -13.891  1.00  4.11           H  
ATOM    331  N   LEU A  20       5.632   8.000  -9.525  1.00  4.17           N  
ATOM    332  CA  LEU A  20       5.653   6.884  -8.589  1.00  4.17           C  
ATOM    333  C   LEU A  20       4.341   6.417  -7.974  1.00  4.17           C  
ATOM    334  O   LEU A  20       3.525   7.194  -7.471  1.00  4.17           O  
ATOM    335  CB  LEU A  20       6.650   7.271  -7.520  1.00  4.17           C  
ATOM    336  CG  LEU A  20       8.030   7.377  -8.099  1.00  4.17           C  
ATOM    337  CD1 LEU A  20       8.998   7.935  -7.107  1.00  4.17           C  
ATOM    338  CD2 LEU A  20       8.389   6.025  -8.519  1.00  4.17           C  
ATOM    339  H   LEU A  20       5.499   8.940  -9.156  1.00  4.17           H  
ATOM    340  HA  LEU A  20       6.066   6.031  -9.122  1.00  4.17           H  
ATOM    341 1HB  LEU A  20       6.370   8.239  -7.102  1.00  4.17           H  
ATOM    342 2HB  LEU A  20       6.650   6.521  -6.727  1.00  4.17           H  
ATOM    343  HG  LEU A  20       8.037   8.010  -8.959  1.00  4.17           H  
ATOM    344 1HD1 LEU A  20       9.988   7.973  -7.555  1.00  4.17           H  
ATOM    345 2HD1 LEU A  20       8.693   8.926  -6.848  1.00  4.17           H  
ATOM    346 3HD1 LEU A  20       9.019   7.326  -6.226  1.00  4.17           H  
ATOM    347 1HD2 LEU A  20       9.381   6.013  -8.944  1.00  4.17           H  
ATOM    348 2HD2 LEU A  20       8.344   5.394  -7.655  1.00  4.17           H  
ATOM    349 3HD2 LEU A  20       7.680   5.663  -9.259  1.00  4.17           H  
ATOM    350  N   VAL A  21       4.192   5.094  -7.963  1.00  4.18           N  
ATOM    351  CA  VAL A  21       3.035   4.421  -7.392  1.00  4.18           C  
ATOM    352  C   VAL A  21       3.397   3.388  -6.322  1.00  4.18           C  
ATOM    353  O   VAL A  21       2.508   2.836  -5.676  1.00  4.18           O  
ATOM    354  CB  VAL A  21       2.252   3.717  -8.507  1.00  4.18           C  
ATOM    355  CG1 VAL A  21       1.745   4.742  -9.515  1.00  4.18           C  
ATOM    356  CG2 VAL A  21       3.161   2.696  -9.189  1.00  4.18           C  
ATOM    357  H   VAL A  21       4.905   4.533  -8.408  1.00  4.18           H  
ATOM    358  HA  VAL A  21       2.393   5.174  -6.937  1.00  4.18           H  
ATOM    359  HB  VAL A  21       1.385   3.215  -8.076  1.00  4.18           H  
ATOM    360 1HG1 VAL A  21       1.179   4.235 -10.296  1.00  4.18           H  
ATOM    361 2HG1 VAL A  21       1.099   5.460  -9.006  1.00  4.18           H  
ATOM    362 3HG1 VAL A  21       2.585   5.267  -9.965  1.00  4.18           H  
ATOM    363 1HG2 VAL A  21       2.611   2.187  -9.978  1.00  4.18           H  
ATOM    364 2HG2 VAL A  21       4.024   3.206  -9.618  1.00  4.18           H  
ATOM    365 3HG2 VAL A  21       3.503   1.962  -8.460  1.00  4.18           H  
ATOM    366  N   ASP A  22       4.684   3.099  -6.170  1.00  4.10           N  
ATOM    367  CA  ASP A  22       5.145   2.085  -5.226  1.00  4.10           C  
ATOM    368  C   ASP A  22       6.647   2.215  -4.986  1.00  4.10           C  
ATOM    369  O   ASP A  22       7.331   3.045  -5.604  1.00  4.10           O  
ATOM    370  CB  ASP A  22       4.777   0.667  -5.735  1.00  4.10           C  
ATOM    371  CG  ASP A  22       4.614  -0.456  -4.630  1.00  4.10           C  
ATOM    372  OD1 ASP A  22       5.170  -0.317  -3.559  1.00  4.10           O  
ATOM    373  OD2 ASP A  22       3.948  -1.431  -4.902  1.00  4.10           O  
ATOM    374  H   ASP A  22       5.365   3.595  -6.719  1.00  4.10           H  
ATOM    375  HA  ASP A  22       4.640   2.238  -4.276  1.00  4.10           H  
ATOM    376 1HB  ASP A  22       3.850   0.712  -6.298  1.00  4.10           H  
ATOM    377 2HB  ASP A  22       5.538   0.331  -6.420  1.00  4.10           H  
ATOM    378  N   ALA A  23       7.158   1.336  -4.120  1.00  3.91           N  
ATOM    379  CA  ALA A  23       8.582   1.275  -3.828  1.00  3.91           C  
ATOM    380  C   ALA A  23       9.334   1.075  -5.135  1.00  3.91           C  
ATOM    381  O   ALA A  23      10.397   1.663  -5.347  1.00  3.91           O  
ATOM    382  CB  ALA A  23       8.852   0.144  -2.856  1.00  3.91           C  
ATOM    383  H   ALA A  23       6.515   0.698  -3.656  1.00  3.91           H  
ATOM    384  HA  ALA A  23       8.888   2.218  -3.393  1.00  3.91           H  
ATOM    385 1HB  ALA A  23       9.908   0.082  -2.633  1.00  3.91           H  
ATOM    386 2HB  ALA A  23       8.293   0.328  -1.941  1.00  3.91           H  
ATOM    387 3HB  ALA A  23       8.523  -0.795  -3.300  1.00  3.91           H  
ATOM    388  N   GLY A  24       8.791   0.252  -6.024  1.00  3.65           N  
ATOM    389  CA  GLY A  24       9.325   0.205  -7.368  1.00  3.65           C  
ATOM    390  C   GLY A  24       8.396   1.174  -8.118  1.00  3.65           C  
ATOM    391  O   GLY A  24       7.184   1.006  -8.025  1.00  3.65           O  
ATOM    392  H   GLY A  24       7.952  -0.262  -5.785  1.00  3.65           H  
ATOM    393 1HA  GLY A  24      10.362   0.522  -7.366  1.00  3.65           H  
ATOM    394 2HA  GLY A  24       9.256  -0.801  -7.779  1.00  3.65           H  
ATOM    395  N   THR A  25       8.876   2.169  -8.858  1.00  3.35           N  
ATOM    396  CA  THR A  25      10.249   2.517  -9.167  1.00  3.35           C  
ATOM    397  C   THR A  25      10.856   3.603  -8.261  1.00  3.35           C  
ATOM    398  O   THR A  25      11.845   4.220  -8.655  1.00  3.35           O  
ATOM    399  CB  THR A  25      10.304   2.979 -10.632  1.00  3.35           C  
ATOM    400  OG1 THR A  25       9.399   4.058 -10.812  1.00  3.35           O  
ATOM    401  CG2 THR A  25       9.944   1.866 -11.566  1.00  3.35           C  
ATOM    402  H   THR A  25       8.180   2.762  -9.287  1.00  3.35           H  
ATOM    403  HA  THR A  25      10.869   1.629  -9.094  1.00  3.35           H  
ATOM    404  HB  THR A  25      11.311   3.325 -10.862  1.00  3.35           H  
ATOM    405  HG1 THR A  25       9.362   4.296 -11.744  1.00  3.35           H  
ATOM    406 1HG2 THR A  25       9.993   2.230 -12.595  1.00  3.35           H  
ATOM    407 2HG2 THR A  25      10.643   1.041 -11.440  1.00  3.35           H  
ATOM    408 3HG2 THR A  25       8.933   1.521 -11.352  1.00  3.35           H  
ATOM    409  N   ALA A  26      10.283   3.870  -7.069  1.00  3.09           N  
ATOM    410  CA  ALA A  26      10.829   4.931  -6.216  1.00  3.09           C  
ATOM    411  C   ALA A  26      12.278   4.706  -5.869  1.00  3.09           C  
ATOM    412  O   ALA A  26      13.088   5.629  -5.916  1.00  3.09           O  
ATOM    413  CB  ALA A  26      10.035   5.028  -4.931  1.00  3.09           C  
ATOM    414  H   ALA A  26       9.462   3.357  -6.736  1.00  3.09           H  
ATOM    415  HA  ALA A  26      10.773   5.862  -6.765  1.00  3.09           H  
ATOM    416 1HB  ALA A  26      10.444   5.832  -4.328  1.00  3.09           H  
ATOM    417 2HB  ALA A  26       8.988   5.223  -5.153  1.00  3.09           H  
ATOM    418 3HB  ALA A  26      10.114   4.098  -4.391  1.00  3.09           H  
ATOM    419  N   GLU A  27      12.642   3.460  -5.599  1.00  2.90           N  
ATOM    420  CA  GLU A  27      14.028   3.167  -5.278  1.00  2.90           C  
ATOM    421  C   GLU A  27      14.946   3.597  -6.402  1.00  2.90           C  
ATOM    422  O   GLU A  27      15.957   4.268  -6.174  1.00  2.90           O  
ATOM    423  CB  GLU A  27      14.196   1.670  -5.021  1.00  2.90           C  
ATOM    424  CG  GLU A  27      15.611   1.254  -4.714  1.00  2.90           C  
ATOM    425  CD  GLU A  27      15.778  -0.183  -4.271  1.00  2.90           C  
ATOM    426  OE1 GLU A  27      14.811  -0.900  -4.200  1.00  2.90           O  
ATOM    427  OE2 GLU A  27      16.905  -0.553  -3.995  1.00  2.90           O  
ATOM    428  H   GLU A  27      11.928   2.733  -5.569  1.00  2.90           H  
ATOM    429  HA  GLU A  27      14.309   3.725  -4.389  1.00  2.90           H  
ATOM    430 1HB  GLU A  27      13.555   1.350  -4.209  1.00  2.90           H  
ATOM    431 2HB  GLU A  27      13.877   1.122  -5.908  1.00  2.90           H  
ATOM    432 1HG  GLU A  27      16.202   1.400  -5.618  1.00  2.90           H  
ATOM    433 2HG  GLU A  27      15.995   1.899  -3.990  1.00  2.90           H  
ATOM    434  N   LYS A  28      14.564   3.248  -7.621  1.00  2.80           N  
ATOM    435  CA  LYS A  28      15.350   3.562  -8.792  1.00  2.80           C  
ATOM    436  C   LYS A  28      15.467   5.054  -8.999  1.00  2.80           C  
ATOM    437  O   LYS A  28      16.571   5.581  -9.151  1.00  2.80           O  
ATOM    438  CB  LYS A  28      14.716   2.915 -10.026  1.00  2.80           C  
ATOM    439  CG  LYS A  28      15.427   3.169 -11.342  1.00  2.80           C  
ATOM    440  CD  LYS A  28      14.714   2.445 -12.487  1.00  2.80           C  
ATOM    441  CE  LYS A  28      15.375   2.728 -13.826  1.00  2.80           C  
ATOM    442  NZ  LYS A  28      14.704   1.998 -14.942  1.00  2.80           N  
ATOM    443  H   LYS A  28      13.697   2.741  -7.727  1.00  2.80           H  
ATOM    444  HA  LYS A  28      16.354   3.161  -8.652  1.00  2.80           H  
ATOM    445 1HB  LYS A  28      14.657   1.840  -9.879  1.00  2.80           H  
ATOM    446 2HB  LYS A  28      13.700   3.283 -10.137  1.00  2.80           H  
ATOM    447 1HG  LYS A  28      15.429   4.235 -11.543  1.00  2.80           H  
ATOM    448 2HG  LYS A  28      16.459   2.825 -11.282  1.00  2.80           H  
ATOM    449 1HD  LYS A  28      14.728   1.370 -12.306  1.00  2.80           H  
ATOM    450 2HD  LYS A  28      13.672   2.775 -12.526  1.00  2.80           H  
ATOM    451 1HE  LYS A  28      15.326   3.797 -14.028  1.00  2.80           H  
ATOM    452 2HE  LYS A  28      16.419   2.424 -13.781  1.00  2.80           H  
ATOM    453 1HZ  LYS A  28      15.171   2.210 -15.814  1.00  2.80           H  
ATOM    454 2HZ  LYS A  28      14.753   1.003 -14.770  1.00  2.80           H  
ATOM    455 3HZ  LYS A  28      13.735   2.282 -15.003  1.00  2.80           H  
ATOM    456  N   TYR A  29      14.336   5.752  -8.983  1.00  2.80           N  
ATOM    457  CA  TYR A  29      14.376   7.170  -9.281  1.00  2.80           C  
ATOM    458  C   TYR A  29      15.175   7.948  -8.256  1.00  2.80           C  
ATOM    459  O   TYR A  29      15.950   8.841  -8.603  1.00  2.80           O  
ATOM    460  CB  TYR A  29      12.959   7.726  -9.391  1.00  2.80           C  
ATOM    461  CG  TYR A  29      12.241   7.177 -10.580  1.00  2.80           C  
ATOM    462  CD1 TYR A  29      10.893   7.399 -10.759  1.00  2.80           C  
ATOM    463  CD2 TYR A  29      12.943   6.395 -11.486  1.00  2.80           C  
ATOM    464  CE1 TYR A  29      10.251   6.848 -11.848  1.00  2.80           C  
ATOM    465  CE2 TYR A  29      12.308   5.846 -12.567  1.00  2.80           C  
ATOM    466  CZ  TYR A  29      10.966   6.070 -12.758  1.00  2.80           C  
ATOM    467  OH  TYR A  29      10.327   5.515 -13.848  1.00  2.80           O  
ATOM    468  H   TYR A  29      13.448   5.282  -8.800  1.00  2.80           H  
ATOM    469  HA  TYR A  29      14.871   7.300 -10.241  1.00  2.80           H  
ATOM    470 1HB  TYR A  29      12.389   7.459  -8.495  1.00  2.80           H  
ATOM    471 2HB  TYR A  29      12.985   8.811  -9.465  1.00  2.80           H  
ATOM    472  HD1 TYR A  29      10.335   8.005 -10.044  1.00  2.80           H  
ATOM    473  HD2 TYR A  29      13.997   6.213 -11.335  1.00  2.80           H  
ATOM    474  HE1 TYR A  29       9.194   7.014 -11.990  1.00  2.80           H  
ATOM    475  HE2 TYR A  29      12.865   5.234 -13.273  1.00  2.80           H  
ATOM    476  HH  TYR A  29       9.413   5.823 -13.880  1.00  2.80           H  
ATOM    477  N   PHE A  30      15.011   7.601  -6.983  1.00  2.85           N  
ATOM    478  CA  PHE A  30      15.708   8.319  -5.936  1.00  2.85           C  
ATOM    479  C   PHE A  30      17.210   8.095  -6.027  1.00  2.85           C  
ATOM    480  O   PHE A  30      17.992   9.039  -5.840  1.00  2.85           O  
ATOM    481  CB  PHE A  30      15.118   7.932  -4.595  1.00  2.85           C  
ATOM    482  CG  PHE A  30      13.746   8.559  -4.434  1.00  2.85           C  
ATOM    483  CD1 PHE A  30      12.961   8.817  -5.545  1.00  2.85           C  
ATOM    484  CD2 PHE A  30      13.259   8.926  -3.217  1.00  2.85           C  
ATOM    485  CE1 PHE A  30      11.764   9.425  -5.438  1.00  2.85           C  
ATOM    486  CE2 PHE A  30      12.038   9.531  -3.114  1.00  2.85           C  
ATOM    487  CZ  PHE A  30      11.308   9.787  -4.252  1.00  2.85           C  
ATOM    488  H   PHE A  30      14.373   6.845  -6.729  1.00  2.85           H  
ATOM    489  HA  PHE A  30      15.524   9.382  -6.075  1.00  2.85           H  
ATOM    490 1HB  PHE A  30      15.018   6.848  -4.536  1.00  2.85           H  
ATOM    491 2HB  PHE A  30      15.759   8.269  -3.785  1.00  2.85           H  
ATOM    492  HD1 PHE A  30      13.312   8.543  -6.507  1.00  2.85           H  
ATOM    493  HD2 PHE A  30      13.859   8.757  -2.335  1.00  2.85           H  
ATOM    494  HE1 PHE A  30      11.174   9.629  -6.308  1.00  2.85           H  
ATOM    495  HE2 PHE A  30      11.663   9.834  -2.136  1.00  2.85           H  
ATOM    496  HZ  PHE A  30      10.366  10.285  -4.207  1.00  2.85           H  
ATOM    497  N   LYS A  31      17.631   6.864  -6.349  1.00  2.94           N  
ATOM    498  CA  LYS A  31      19.052   6.616  -6.517  1.00  2.94           C  
ATOM    499  C   LYS A  31      19.576   7.372  -7.734  1.00  2.94           C  
ATOM    500  O   LYS A  31      20.669   7.928  -7.680  1.00  2.94           O  
ATOM    501  CB  LYS A  31      19.361   5.127  -6.642  1.00  2.94           C  
ATOM    502  CG  LYS A  31      19.196   4.321  -5.353  1.00  2.94           C  
ATOM    503  CD  LYS A  31      19.521   2.856  -5.589  1.00  2.94           C  
ATOM    504  CE  LYS A  31      19.334   2.027  -4.337  1.00  2.94           C  
ATOM    505  NZ  LYS A  31      19.628   0.580  -4.581  1.00  2.94           N  
ATOM    506  H   LYS A  31      16.969   6.091  -6.472  1.00  2.94           H  
ATOM    507  HA  LYS A  31      19.572   6.995  -5.637  1.00  2.94           H  
ATOM    508 1HB  LYS A  31      18.690   4.692  -7.390  1.00  2.94           H  
ATOM    509 2HB  LYS A  31      20.381   4.996  -7.000  1.00  2.94           H  
ATOM    510 1HG  LYS A  31      19.859   4.719  -4.585  1.00  2.94           H  
ATOM    511 2HG  LYS A  31      18.171   4.403  -4.994  1.00  2.94           H  
ATOM    512 1HD  LYS A  31      18.851   2.469  -6.360  1.00  2.94           H  
ATOM    513 2HD  LYS A  31      20.547   2.758  -5.935  1.00  2.94           H  
ATOM    514 1HE  LYS A  31      19.986   2.397  -3.552  1.00  2.94           H  
ATOM    515 2HE  LYS A  31      18.310   2.125  -4.013  1.00  2.94           H  
ATOM    516 1HZ  LYS A  31      19.470   0.054  -3.728  1.00  2.94           H  
ATOM    517 2HZ  LYS A  31      19.019   0.227  -5.314  1.00  2.94           H  
ATOM    518 3HZ  LYS A  31      20.587   0.474  -4.870  1.00  2.94           H  
ATOM    519  N   LEU A  32      18.789   7.436  -8.818  1.00  3.06           N  
ATOM    520  CA  LEU A  32      19.222   8.154 -10.014  1.00  3.06           C  
ATOM    521  C   LEU A  32      19.403   9.638  -9.732  1.00  3.06           C  
ATOM    522  O   LEU A  32      20.327  10.262 -10.252  1.00  3.06           O  
ATOM    523  CB  LEU A  32      18.232   7.962 -11.168  1.00  3.06           C  
ATOM    524  CG  LEU A  32      18.188   6.551 -11.781  1.00  3.06           C  
ATOM    525  CD1 LEU A  32      17.030   6.460 -12.757  1.00  3.06           C  
ATOM    526  CD2 LEU A  32      19.501   6.271 -12.472  1.00  3.06           C  
ATOM    527  H   LEU A  32      17.892   6.949  -8.826  1.00  3.06           H  
ATOM    528  HA  LEU A  32      20.181   7.747 -10.325  1.00  3.06           H  
ATOM    529 1HB  LEU A  32      17.233   8.193 -10.804  1.00  3.06           H  
ATOM    530 2HB  LEU A  32      18.480   8.664 -11.959  1.00  3.06           H  
ATOM    531  HG  LEU A  32      18.039   5.817 -11.005  1.00  3.06           H  
ATOM    532 1HD1 LEU A  32      17.002   5.464 -13.186  1.00  3.06           H  
ATOM    533 2HD1 LEU A  32      16.103   6.657 -12.234  1.00  3.06           H  
ATOM    534 3HD1 LEU A  32      17.163   7.194 -13.549  1.00  3.06           H  
ATOM    535 1HD2 LEU A  32      19.476   5.271 -12.903  1.00  3.06           H  
ATOM    536 2HD2 LEU A  32      19.662   7.005 -13.262  1.00  3.06           H  
ATOM    537 3HD2 LEU A  32      20.311   6.335 -11.746  1.00  3.06           H  
ATOM    538  N   ILE A  33      18.548  10.218  -8.887  1.00  3.20           N  
ATOM    539  CA  ILE A  33      18.738  11.625  -8.569  1.00  3.20           C  
ATOM    540  C   ILE A  33      20.045  11.759  -7.780  1.00  3.20           C  
ATOM    541  O   ILE A  33      20.896  12.591  -8.088  1.00  3.20           O  
ATOM    542  CB  ILE A  33      17.599  12.213  -7.715  1.00  3.20           C  
ATOM    543  CG1 ILE A  33      16.277  12.259  -8.458  1.00  3.20           C  
ATOM    544  CG2 ILE A  33      17.978  13.641  -7.367  1.00  3.20           C  
ATOM    545  CD1 ILE A  33      15.110  12.569  -7.531  1.00  3.20           C  
ATOM    546  H   ILE A  33      17.762   9.690  -8.504  1.00  3.20           H  
ATOM    547  HA  ILE A  33      18.824  12.193  -9.492  1.00  3.20           H  
ATOM    548  HB  ILE A  33      17.464  11.621  -6.806  1.00  3.20           H  
ATOM    549 1HG1 ILE A  33      16.327  13.030  -9.222  1.00  3.20           H  
ATOM    550 2HG1 ILE A  33      16.097  11.304  -8.943  1.00  3.20           H  
ATOM    551 1HG2 ILE A  33      17.194  14.092  -6.769  1.00  3.20           H  
ATOM    552 2HG2 ILE A  33      18.912  13.638  -6.817  1.00  3.20           H  
ATOM    553 3HG2 ILE A  33      18.100  14.217  -8.285  1.00  3.20           H  
ATOM    554 1HD1 ILE A  33      14.201  12.609  -8.097  1.00  3.20           H  
ATOM    555 2HD1 ILE A  33      15.033  11.792  -6.770  1.00  3.20           H  
ATOM    556 3HD1 ILE A  33      15.271  13.534  -7.052  1.00  3.20           H  
ATOM    557  N   ALA A  34      20.230  10.898  -6.778  1.00  3.37           N  
ATOM    558  CA  ALA A  34      21.430  10.930  -5.947  1.00  3.37           C  
ATOM    559  C   ALA A  34      22.711  10.718  -6.775  1.00  3.37           C  
ATOM    560  O   ALA A  34      23.742  11.366  -6.550  1.00  3.37           O  
ATOM    561  CB  ALA A  34      21.328   9.855  -4.881  1.00  3.37           C  
ATOM    562  H   ALA A  34      19.503  10.212  -6.567  1.00  3.37           H  
ATOM    563  HA  ALA A  34      21.481  11.904  -5.471  1.00  3.37           H  
ATOM    564 1HB  ALA A  34      22.204   9.895  -4.235  1.00  3.37           H  
ATOM    565 2HB  ALA A  34      20.430  10.012  -4.292  1.00  3.37           H  
ATOM    566 3HB  ALA A  34      21.274   8.882  -5.359  1.00  3.37           H  
ATOM    567  N   ASN A  35      22.616   9.878  -7.804  1.00  3.54           N  
ATOM    568  CA  ASN A  35      23.751   9.511  -8.638  1.00  3.54           C  
ATOM    569  C   ASN A  35      24.068  10.567  -9.683  1.00  3.54           C  
ATOM    570  O   ASN A  35      25.002  10.409 -10.471  1.00  3.54           O  
ATOM    571  CB  ASN A  35      23.511   8.170  -9.298  1.00  3.54           C  
ATOM    572  CG  ASN A  35      23.566   7.024  -8.315  1.00  3.54           C  
ATOM    573  OD1 ASN A  35      24.233   7.097  -7.274  1.00  3.54           O  
ATOM    574  ND2 ASN A  35      22.876   5.959  -8.630  1.00  3.54           N  
ATOM    575  H   ASN A  35      21.735   9.395  -7.960  1.00  3.54           H  
ATOM    576  HA  ASN A  35      24.627   9.423  -7.996  1.00  3.54           H  
ATOM    577 1HB  ASN A  35      22.530   8.179  -9.772  1.00  3.54           H  
ATOM    578 2HB  ASN A  35      24.253   8.007 -10.078  1.00  3.54           H  
ATOM    579 1HD2 ASN A  35      22.875   5.168  -8.021  1.00  3.54           H  
ATOM    580 2HD2 ASN A  35      22.356   5.936  -9.481  1.00  3.54           H  
ATOM    581  N   ALA A  36      23.317  11.671  -9.670  1.00  3.68           N  
ATOM    582  CA  ALA A  36      23.553  12.810 -10.539  1.00  3.68           C  
ATOM    583  C   ALA A  36      24.914  13.429 -10.244  1.00  3.68           C  
ATOM    584  O   ALA A  36      25.464  14.154 -11.071  1.00  3.68           O  
ATOM    585  CB  ALA A  36      22.467  13.853 -10.345  1.00  3.68           C  
ATOM    586  H   ALA A  36      22.535  11.750  -9.019  1.00  3.68           H  
ATOM    587  HA  ALA A  36      23.546  12.461 -11.570  1.00  3.68           H  
ATOM    588 1HB  ALA A  36      22.645  14.697 -11.011  1.00  3.68           H  
ATOM    589 2HB  ALA A  36      21.495  13.408 -10.565  1.00  3.68           H  
ATOM    590 3HB  ALA A  36      22.480  14.199  -9.314  1.00  3.68           H  
ATOM    591  N   LYS A  37      25.427  13.179  -9.027  1.00  3.77           N  
ATOM    592  CA  LYS A  37      26.686  13.724  -8.517  1.00  3.77           C  
ATOM    593  C   LYS A  37      26.595  15.226  -8.299  1.00  3.77           C  
ATOM    594  O   LYS A  37      27.604  15.929  -8.246  1.00  3.77           O  
ATOM    595  CB  LYS A  37      27.860  13.405  -9.454  1.00  3.77           C  
ATOM    596  CG  LYS A  37      28.052  11.922  -9.748  1.00  3.77           C  
ATOM    597  CD  LYS A  37      29.288  11.675 -10.589  1.00  3.77           C  
ATOM    598  CE  LYS A  37      29.438  10.198 -10.923  1.00  3.77           C  
ATOM    599  NZ  LYS A  37      30.624   9.943 -11.789  1.00  3.77           N  
ATOM    600  H   LYS A  37      24.903  12.556  -8.403  1.00  3.77           H  
ATOM    601  HA  LYS A  37      26.889  13.259  -7.551  1.00  3.77           H  
ATOM    602 1HB  LYS A  37      27.759  13.935 -10.397  1.00  3.77           H  
ATOM    603 2HB  LYS A  37      28.782  13.760  -8.996  1.00  3.77           H  
ATOM    604 1HG  LYS A  37      28.126  11.366  -8.815  1.00  3.77           H  
ATOM    605 2HG  LYS A  37      27.196  11.554 -10.297  1.00  3.77           H  
ATOM    606 1HD  LYS A  37      29.213  12.244 -11.517  1.00  3.77           H  
ATOM    607 2HD  LYS A  37      30.172  12.011 -10.046  1.00  3.77           H  
ATOM    608 1HE  LYS A  37      29.548   9.633  -9.999  1.00  3.77           H  
ATOM    609 2HE  LYS A  37      28.541   9.857 -11.442  1.00  3.77           H  
ATOM    610 1HZ  LYS A  37      30.690   8.956 -11.989  1.00  3.77           H  
ATOM    611 2HZ  LYS A  37      30.527  10.456 -12.655  1.00  3.77           H  
ATOM    612 3HZ  LYS A  37      31.461  10.246 -11.312  1.00  3.77           H  
ATOM    613  N   THR A  38      25.369  15.688  -8.081  1.00  3.77           N  
ATOM    614  CA  THR A  38      25.067  17.066  -7.737  1.00  3.77           C  
ATOM    615  C   THR A  38      24.508  17.070  -6.320  1.00  3.77           C  
ATOM    616  O   THR A  38      24.160  18.114  -5.772  1.00  3.77           O  
ATOM    617  CB  THR A  38      24.047  17.677  -8.714  1.00  3.77           C  
ATOM    618  OG1 THR A  38      22.813  16.957  -8.643  1.00  3.77           O  
ATOM    619  CG2 THR A  38      24.581  17.581 -10.132  1.00  3.77           C  
ATOM    620  H   THR A  38      24.602  15.039  -8.180  1.00  3.77           H  
ATOM    621  HA  THR A  38      25.983  17.656  -7.755  1.00  3.77           H  
ATOM    622  HB  THR A  38      23.872  18.721  -8.458  1.00  3.77           H  
ATOM    623  HG1 THR A  38      22.405  17.108  -7.785  1.00  3.77           H  
ATOM    624 1HG2 THR A  38      23.858  18.011 -10.823  1.00  3.77           H  
ATOM    625 2HG2 THR A  38      25.521  18.125 -10.203  1.00  3.77           H  
ATOM    626 3HG2 THR A  38      24.747  16.540 -10.389  1.00  3.77           H  
ATOM    627  N   VAL A  39      24.385  15.858  -5.771  1.00  3.69           N  
ATOM    628  CA  VAL A  39      23.840  15.575  -4.449  1.00  3.69           C  
ATOM    629  C   VAL A  39      24.785  14.750  -3.587  1.00  3.69           C  
ATOM    630  O   VAL A  39      24.894  13.536  -3.775  1.00  3.69           O  
ATOM    631  CB  VAL A  39      22.561  14.734  -4.596  1.00  3.69           C  
ATOM    632  CG1 VAL A  39      22.015  14.429  -3.238  1.00  3.69           C  
ATOM    633  CG2 VAL A  39      21.540  15.462  -5.445  1.00  3.69           C  
ATOM    634  H   VAL A  39      24.712  15.077  -6.314  1.00  3.69           H  
ATOM    635  HA  VAL A  39      23.627  16.520  -3.938  1.00  3.69           H  
ATOM    636  HB  VAL A  39      22.810  13.788  -5.077  1.00  3.69           H  
ATOM    637 1HG1 VAL A  39      21.126  13.828  -3.340  1.00  3.69           H  
ATOM    638 2HG1 VAL A  39      22.746  13.893  -2.659  1.00  3.69           H  
ATOM    639 3HG1 VAL A  39      21.782  15.363  -2.727  1.00  3.69           H  
ATOM    640 1HG2 VAL A  39      20.663  14.849  -5.545  1.00  3.69           H  
ATOM    641 2HG2 VAL A  39      21.276  16.411  -4.967  1.00  3.69           H  
ATOM    642 3HG2 VAL A  39      21.950  15.648  -6.428  1.00  3.69           H  
ATOM    643  N   GLU A  40      25.413  15.349  -2.588  1.00  3.53           N  
ATOM    644  CA  GLU A  40      26.343  14.572  -1.763  1.00  3.53           C  
ATOM    645  C   GLU A  40      25.599  13.988  -0.570  1.00  3.53           C  
ATOM    646  O   GLU A  40      25.870  14.319   0.585  1.00  3.53           O  
ATOM    647  CB  GLU A  40      27.530  15.426  -1.307  1.00  3.53           C  
ATOM    648  CG  GLU A  40      28.401  15.949  -2.453  1.00  3.53           C  
ATOM    649  CD  GLU A  40      29.602  16.756  -1.989  1.00  3.53           C  
ATOM    650  OE1 GLU A  40      29.713  17.011  -0.812  1.00  3.53           O  
ATOM    651  OE2 GLU A  40      30.405  17.113  -2.819  1.00  3.53           O  
ATOM    652  H   GLU A  40      25.250  16.345  -2.406  1.00  3.53           H  
ATOM    653  HA  GLU A  40      26.732  13.744  -2.355  1.00  3.53           H  
ATOM    654 1HB  GLU A  40      27.166  16.289  -0.755  1.00  3.53           H  
ATOM    655 2HB  GLU A  40      28.162  14.847  -0.635  1.00  3.53           H  
ATOM    656 1HG  GLU A  40      28.751  15.103  -3.044  1.00  3.53           H  
ATOM    657 2HG  GLU A  40      27.779  16.572  -3.098  1.00  3.53           H  
ATOM    658  N   GLY A  41      24.656  13.113  -0.880  1.00  3.33           N  
ATOM    659  CA  GLY A  41      23.774  12.532   0.122  1.00  3.33           C  
ATOM    660  C   GLY A  41      23.980  11.047   0.284  1.00  3.33           C  
ATOM    661  O   GLY A  41      24.951  10.483  -0.229  1.00  3.33           O  
ATOM    662  H   GLY A  41      24.549  12.898  -1.871  1.00  3.33           H  
ATOM    663 1HA  GLY A  41      23.916  13.035   1.080  1.00  3.33           H  
ATOM    664 2HA  GLY A  41      22.742  12.712  -0.169  1.00  3.33           H  
ATOM    665  N   VAL A  42      23.078  10.424   1.034  1.00  3.16           N  
ATOM    666  CA  VAL A  42      23.127   8.999   1.293  1.00  3.16           C  
ATOM    667  C   VAL A  42      21.762   8.414   1.047  1.00  3.16           C  
ATOM    668  O   VAL A  42      20.827   8.703   1.796  1.00  3.16           O  
ATOM    669  CB  VAL A  42      23.537   8.707   2.754  1.00  3.16           C  
ATOM    670  CG1 VAL A  42      23.567   7.203   2.981  1.00  3.16           C  
ATOM    671  CG2 VAL A  42      24.902   9.329   3.051  1.00  3.16           C  
ATOM    672  H   VAL A  42      22.286  10.965   1.390  1.00  3.16           H  
ATOM    673  HA  VAL A  42      23.841   8.533   0.614  1.00  3.16           H  
ATOM    674  HB  VAL A  42      22.788   9.126   3.427  1.00  3.16           H  
ATOM    675 1HG1 VAL A  42      23.836   6.997   4.016  1.00  3.16           H  
ATOM    676 2HG1 VAL A  42      22.579   6.781   2.774  1.00  3.16           H  
ATOM    677 3HG1 VAL A  42      24.299   6.748   2.317  1.00  3.16           H  
ATOM    678 1HG2 VAL A  42      25.179   9.118   4.083  1.00  3.16           H  
ATOM    679 2HG2 VAL A  42      25.649   8.902   2.379  1.00  3.16           H  
ATOM    680 3HG2 VAL A  42      24.860  10.405   2.907  1.00  3.16           H  
ATOM    681  N   TRP A  43      21.615   7.568   0.048  1.00  3.08           N  
ATOM    682  CA  TRP A  43      20.278   7.050  -0.149  1.00  3.08           C  
ATOM    683  C   TRP A  43      19.917   6.150   1.019  1.00  3.08           C  
ATOM    684  O   TRP A  43      20.690   5.258   1.387  1.00  3.08           O  
ATOM    685  CB  TRP A  43      20.186   6.301  -1.468  1.00  3.08           C  
ATOM    686  CG  TRP A  43      18.854   5.729  -1.751  1.00  3.08           C  
ATOM    687  CD1 TRP A  43      17.798   6.324  -2.368  1.00  3.08           C  
ATOM    688  CD2 TRP A  43      18.429   4.396  -1.429  1.00  3.08           C  
ATOM    689  NE1 TRP A  43      16.751   5.449  -2.444  1.00  3.08           N  
ATOM    690  CE2 TRP A  43      17.123   4.267  -1.874  1.00  3.08           C  
ATOM    691  CE3 TRP A  43      19.052   3.311  -0.806  1.00  3.08           C  
ATOM    692  CZ2 TRP A  43      16.429   3.108  -1.724  1.00  3.08           C  
ATOM    693  CZ3 TRP A  43      18.346   2.136  -0.665  1.00  3.08           C  
ATOM    694  CH2 TRP A  43      17.070   2.038  -1.117  1.00  3.08           C  
ATOM    695  H   TRP A  43      22.386   7.318  -0.556  1.00  3.08           H  
ATOM    696  HA  TRP A  43      19.572   7.880  -0.166  1.00  3.08           H  
ATOM    697 1HB  TRP A  43      20.441   6.978  -2.286  1.00  3.08           H  
ATOM    698 2HB  TRP A  43      20.913   5.490  -1.475  1.00  3.08           H  
ATOM    699  HD1 TRP A  43      17.789   7.336  -2.748  1.00  3.08           H  
ATOM    700  HE1 TRP A  43      15.854   5.639  -2.859  1.00  3.08           H  
ATOM    701  HE3 TRP A  43      20.079   3.393  -0.446  1.00  3.08           H  
ATOM    702  HZ2 TRP A  43      15.414   3.002  -2.069  1.00  3.08           H  
ATOM    703  HZ3 TRP A  43      18.834   1.287  -0.186  1.00  3.08           H  
ATOM    704  HH2 TRP A  43      16.537   1.094  -0.999  1.00  3.08           H  
ATOM    705  N   THR A  44      18.732   6.373   1.569  1.00  3.11           N  
ATOM    706  CA  THR A  44      18.217   5.621   2.691  1.00  3.11           C  
ATOM    707  C   THR A  44      16.818   5.084   2.445  1.00  3.11           C  
ATOM    708  O   THR A  44      15.923   5.810   1.994  1.00  3.11           O  
ATOM    709  CB  THR A  44      18.181   6.515   3.957  1.00  3.11           C  
ATOM    710  OG1 THR A  44      19.508   6.978   4.260  1.00  3.11           O  
ATOM    711  CG2 THR A  44      17.600   5.755   5.167  1.00  3.11           C  
ATOM    712  H   THR A  44      18.181   7.156   1.226  1.00  3.11           H  
ATOM    713  HA  THR A  44      18.880   4.773   2.870  1.00  3.11           H  
ATOM    714  HB  THR A  44      17.553   7.385   3.753  1.00  3.11           H  
ATOM    715  HG1 THR A  44      19.790   7.630   3.587  1.00  3.11           H  
ATOM    716 1HG2 THR A  44      17.584   6.413   6.034  1.00  3.11           H  
ATOM    717 2HG2 THR A  44      16.584   5.430   4.950  1.00  3.11           H  
ATOM    718 3HG2 THR A  44      18.221   4.887   5.383  1.00  3.11           H  
ATOM    719  N   LEU A  45      16.612   3.820   2.798  1.00  3.23           N  
ATOM    720  CA  LEU A  45      15.280   3.239   2.753  1.00  3.23           C  
ATOM    721  C   LEU A  45      14.908   2.522   4.024  1.00  3.23           C  
ATOM    722  O   LEU A  45      15.556   1.564   4.450  1.00  3.23           O  
ATOM    723  CB  LEU A  45      15.114   2.300   1.569  1.00  3.23           C  
ATOM    724  CG  LEU A  45      13.796   1.478   1.513  1.00  3.23           C  
ATOM    725  CD1 LEU A  45      12.605   2.386   1.448  1.00  3.23           C  
ATOM    726  CD2 LEU A  45      13.835   0.594   0.282  1.00  3.23           C  
ATOM    727  H   LEU A  45      17.388   3.266   3.131  1.00  3.23           H  
ATOM    728  HA  LEU A  45      14.570   4.047   2.617  1.00  3.23           H  
ATOM    729 1HB  LEU A  45      15.117   2.916   0.686  1.00  3.23           H  
ATOM    730 2HB  LEU A  45      15.953   1.611   1.538  1.00  3.23           H  
ATOM    731  HG  LEU A  45      13.708   0.857   2.400  1.00  3.23           H  
ATOM    732 1HD1 LEU A  45      11.705   1.792   1.387  1.00  3.23           H  
ATOM    733 2HD1 LEU A  45      12.560   2.997   2.313  1.00  3.23           H  
ATOM    734 3HD1 LEU A  45      12.681   3.004   0.603  1.00  3.23           H  
ATOM    735 1HD2 LEU A  45      12.917   0.003   0.230  1.00  3.23           H  
ATOM    736 2HD2 LEU A  45      13.919   1.209  -0.610  1.00  3.23           H  
ATOM    737 3HD2 LEU A  45      14.692  -0.074   0.341  1.00  3.23           H  
ATOM    738  N   LYS A  46      13.827   2.999   4.609  1.00  3.40           N  
ATOM    739  CA  LYS A  46      13.264   2.409   5.794  1.00  3.40           C  
ATOM    740  C   LYS A  46      12.196   1.434   5.319  1.00  3.40           C  
ATOM    741  O   LYS A  46      11.023   1.797   5.164  1.00  3.40           O  
ATOM    742  CB  LYS A  46      12.738   3.490   6.720  1.00  3.40           C  
ATOM    743  CG  LYS A  46      13.838   4.404   7.264  1.00  3.40           C  
ATOM    744  CD  LYS A  46      13.288   5.479   8.186  1.00  3.40           C  
ATOM    745  CE  LYS A  46      14.404   6.361   8.731  1.00  3.40           C  
ATOM    746  NZ  LYS A  46      13.883   7.416   9.647  1.00  3.40           N  
ATOM    747  H   LYS A  46      13.370   3.808   4.184  1.00  3.40           H  
ATOM    748  HA  LYS A  46      14.037   1.844   6.319  1.00  3.40           H  
ATOM    749 1HB  LYS A  46      12.021   4.102   6.189  1.00  3.40           H  
ATOM    750 2HB  LYS A  46      12.233   3.034   7.566  1.00  3.40           H  
ATOM    751 1HG  LYS A  46      14.567   3.805   7.810  1.00  3.40           H  
ATOM    752 2HG  LYS A  46      14.346   4.887   6.429  1.00  3.40           H  
ATOM    753 1HD  LYS A  46      12.588   6.105   7.634  1.00  3.40           H  
ATOM    754 2HD  LYS A  46      12.759   5.014   9.018  1.00  3.40           H  
ATOM    755 1HE  LYS A  46      15.117   5.741   9.274  1.00  3.40           H  
ATOM    756 2HE  LYS A  46      14.918   6.839   7.896  1.00  3.40           H  
ATOM    757 1HZ  LYS A  46      14.651   7.979   9.985  1.00  3.40           H  
ATOM    758 2HZ  LYS A  46      13.229   8.003   9.151  1.00  3.40           H  
ATOM    759 3HZ  LYS A  46      13.415   6.982  10.430  1.00  3.40           H  
ATOM    760  N   ASP A  47      12.622   0.210   5.006  1.00  3.53           N  
ATOM    761  CA  ASP A  47      11.780  -0.779   4.328  1.00  3.53           C  
ATOM    762  C   ASP A  47      10.512  -1.140   5.084  1.00  3.53           C  
ATOM    763  O   ASP A  47       9.482  -1.411   4.474  1.00  3.53           O  
ATOM    764  CB  ASP A  47      12.576  -2.050   4.029  1.00  3.53           C  
ATOM    765  CG  ASP A  47      11.813  -3.038   3.136  1.00  3.53           C  
ATOM    766  OD1 ASP A  47      11.521  -2.691   2.005  1.00  3.53           O  
ATOM    767  OD2 ASP A  47      11.523  -4.122   3.576  1.00  3.53           O  
ATOM    768  H   ASP A  47      13.596  -0.019   5.191  1.00  3.53           H  
ATOM    769  HA  ASP A  47      11.482  -0.347   3.370  1.00  3.53           H  
ATOM    770 1HB  ASP A  47      13.516  -1.784   3.539  1.00  3.53           H  
ATOM    771 2HB  ASP A  47      12.826  -2.549   4.967  1.00  3.53           H  
ATOM    772  N   GLU A  48      10.567  -1.099   6.411  1.00  3.58           N  
ATOM    773  CA  GLU A  48       9.407  -1.433   7.235  1.00  3.58           C  
ATOM    774  C   GLU A  48       8.239  -0.476   6.988  1.00  3.58           C  
ATOM    775  O   GLU A  48       7.079  -0.828   7.214  1.00  3.58           O  
ATOM    776  CB  GLU A  48       9.782  -1.421   8.719  1.00  3.58           C  
ATOM    777  CG  GLU A  48      10.721  -2.551   9.135  1.00  3.58           C  
ATOM    778  CD  GLU A  48      11.095  -2.517  10.602  1.00  3.58           C  
ATOM    779  OE1 GLU A  48      10.744  -1.571  11.267  1.00  3.58           O  
ATOM    780  OE2 GLU A  48      11.732  -3.441  11.052  1.00  3.58           O  
ATOM    781  H   GLU A  48      11.439  -0.852   6.853  1.00  3.58           H  
ATOM    782  HA  GLU A  48       9.079  -2.439   6.968  1.00  3.58           H  
ATOM    783 1HB  GLU A  48      10.264  -0.472   8.962  1.00  3.58           H  
ATOM    784 2HB  GLU A  48       8.878  -1.492   9.324  1.00  3.58           H  
ATOM    785 1HG  GLU A  48      10.237  -3.504   8.919  1.00  3.58           H  
ATOM    786 2HG  GLU A  48      11.626  -2.493   8.531  1.00  3.58           H  
ATOM    787  N   ILE A  49       8.558   0.757   6.589  1.00  3.48           N  
ATOM    788  CA  ILE A  49       7.566   1.789   6.341  1.00  3.48           C  
ATOM    789  C   ILE A  49       7.622   2.287   4.891  1.00  3.48           C  
ATOM    790  O   ILE A  49       6.834   3.147   4.490  1.00  3.48           O  
ATOM    791  CB  ILE A  49       7.744   2.939   7.345  1.00  3.48           C  
ATOM    792  CG1 ILE A  49       9.118   3.546   7.183  1.00  3.48           C  
ATOM    793  CG2 ILE A  49       7.554   2.427   8.771  1.00  3.48           C  
ATOM    794  CD1 ILE A  49       9.318   4.826   7.951  1.00  3.48           C  
ATOM    795  H   ILE A  49       9.530   0.981   6.396  1.00  3.48           H  
ATOM    796  HA  ILE A  49       6.579   1.360   6.503  1.00  3.48           H  
ATOM    797  HB  ILE A  49       7.010   3.716   7.138  1.00  3.48           H  
ATOM    798 1HG1 ILE A  49       9.853   2.818   7.514  1.00  3.48           H  
ATOM    799 2HG1 ILE A  49       9.288   3.738   6.133  1.00  3.48           H  
ATOM    800 1HG2 ILE A  49       7.674   3.250   9.472  1.00  3.48           H  
ATOM    801 2HG2 ILE A  49       6.555   2.003   8.873  1.00  3.48           H  
ATOM    802 3HG2 ILE A  49       8.296   1.659   8.990  1.00  3.48           H  
ATOM    803 1HD1 ILE A  49      10.319   5.197   7.782  1.00  3.48           H  
ATOM    804 2HD1 ILE A  49       8.598   5.569   7.615  1.00  3.48           H  
ATOM    805 3HD1 ILE A  49       9.176   4.639   9.013  1.00  3.48           H  
ATOM    806  N   LYS A  50       8.565   1.747   4.110  1.00  3.25           N  
ATOM    807  CA  LYS A  50       8.774   2.090   2.702  1.00  3.25           C  
ATOM    808  C   LYS A  50       9.015   3.586   2.489  1.00  3.25           C  
ATOM    809  O   LYS A  50       8.452   4.194   1.569  1.00  3.25           O  
ATOM    810  CB  LYS A  50       7.588   1.610   1.855  1.00  3.25           C  
ATOM    811  CG  LYS A  50       7.272   0.111   1.961  1.00  3.25           C  
ATOM    812  CD  LYS A  50       8.366  -0.780   1.345  1.00  3.25           C  
ATOM    813  CE  LYS A  50       7.983  -2.260   1.470  1.00  3.25           C  
ATOM    814  NZ  LYS A  50       9.030  -3.188   0.910  1.00  3.25           N  
ATOM    815  H   LYS A  50       9.203   1.077   4.524  1.00  3.25           H  
ATOM    816  HA  LYS A  50       9.661   1.558   2.366  1.00  3.25           H  
ATOM    817 1HB  LYS A  50       6.692   2.137   2.163  1.00  3.25           H  
ATOM    818 2HB  LYS A  50       7.766   1.850   0.808  1.00  3.25           H  
ATOM    819 1HG  LYS A  50       7.167  -0.161   3.016  1.00  3.25           H  
ATOM    820 2HG  LYS A  50       6.326  -0.084   1.461  1.00  3.25           H  
ATOM    821 1HD  LYS A  50       8.504  -0.532   0.298  1.00  3.25           H  
ATOM    822 2HD  LYS A  50       9.315  -0.623   1.871  1.00  3.25           H  
ATOM    823 1HE  LYS A  50       7.854  -2.487   2.530  1.00  3.25           H  
ATOM    824 2HE  LYS A  50       7.041  -2.432   0.952  1.00  3.25           H  
ATOM    825 1HZ  LYS A  50       8.741  -4.139   1.042  1.00  3.25           H  
ATOM    826 2HZ  LYS A  50       9.174  -3.019  -0.062  1.00  3.25           H  
ATOM    827 3HZ  LYS A  50       9.926  -3.051   1.395  1.00  3.25           H  
ATOM    828  N   THR A  51       9.862   4.170   3.343  1.00  2.97           N  
ATOM    829  CA  THR A  51      10.182   5.596   3.238  1.00  2.97           C  
ATOM    830  C   THR A  51      11.552   5.846   2.606  1.00  2.97           C  
ATOM    831  O   THR A  51      12.565   5.299   3.055  1.00  2.97           O  
ATOM    832  CB  THR A  51      10.097   6.306   4.594  1.00  2.97           C  
ATOM    833  OG1 THR A  51       8.761   6.213   5.110  1.00  2.97           O  
ATOM    834  CG2 THR A  51      10.444   7.751   4.441  1.00  2.97           C  
ATOM    835  H   THR A  51      10.274   3.584   4.070  1.00  2.97           H  
ATOM    836  HA  THR A  51       9.438   6.048   2.601  1.00  2.97           H  
ATOM    837  HB  THR A  51      10.780   5.842   5.289  1.00  2.97           H  
ATOM    838  HG1 THR A  51       8.449   5.299   5.064  1.00  2.97           H  
ATOM    839 1HG2 THR A  51      10.372   8.237   5.409  1.00  2.97           H  
ATOM    840 2HG2 THR A  51      11.461   7.853   4.061  1.00  2.97           H  
ATOM    841 3HG2 THR A  51       9.750   8.221   3.743  1.00  2.97           H  
ATOM    842  N   PHE A  52      11.558   6.696   1.567  1.00  2.72           N  
ATOM    843  CA  PHE A  52      12.756   7.000   0.765  1.00  2.72           C  
ATOM    844  C   PHE A  52      13.335   8.438   0.911  1.00  2.72           C  
ATOM    845  O   PHE A  52      12.679   9.437   0.549  1.00  2.72           O  
ATOM    846  CB  PHE A  52      12.395   6.799  -0.697  1.00  2.72           C  
ATOM    847  CG  PHE A  52      12.001   5.438  -1.085  1.00  2.72           C  
ATOM    848  CD1 PHE A  52      10.703   4.990  -0.885  1.00  2.72           C  
ATOM    849  CD2 PHE A  52      12.895   4.609  -1.692  1.00  2.72           C  
ATOM    850  CE1 PHE A  52      10.332   3.730  -1.268  1.00  2.72           C  
ATOM    851  CE2 PHE A  52      12.522   3.355  -2.072  1.00  2.72           C  
ATOM    852  CZ  PHE A  52      11.257   2.915  -1.863  1.00  2.72           C  
ATOM    853  H   PHE A  52      10.657   7.098   1.300  1.00  2.72           H  
ATOM    854  HA  PHE A  52      13.538   6.290   1.045  1.00  2.72           H  
ATOM    855 1HB  PHE A  52      11.600   7.483  -0.980  1.00  2.72           H  
ATOM    856 2HB  PHE A  52      13.263   7.025  -1.266  1.00  2.72           H  
ATOM    857  HD1 PHE A  52       9.975   5.646  -0.405  1.00  2.72           H  
ATOM    858  HD2 PHE A  52      13.912   4.956  -1.862  1.00  2.72           H  
ATOM    859  HE1 PHE A  52       9.312   3.385  -1.097  1.00  2.72           H  
ATOM    860  HE2 PHE A  52      13.233   2.703  -2.532  1.00  2.72           H  
ATOM    861  HZ  PHE A  52      10.997   1.920  -2.168  1.00  2.72           H  
ATOM    862  N   THR A  53      14.581   8.527   1.415  1.00  2.55           N  
ATOM    863  CA  THR A  53      15.252   9.814   1.696  1.00  2.55           C  
ATOM    864  C   THR A  53      16.723   9.845   1.198  1.00  2.55           C  
ATOM    865  O   THR A  53      17.395   8.818   1.232  1.00  2.55           O  
ATOM    866  CB  THR A  53      15.214  10.097   3.210  1.00  2.55           C  
ATOM    867  OG1 THR A  53      13.875  10.019   3.674  1.00  2.55           O  
ATOM    868  CG2 THR A  53      15.712  11.498   3.487  1.00  2.55           C  
ATOM    869  H   THR A  53      15.068   7.654   1.651  1.00  2.55           H  
ATOM    870  HA  THR A  53      14.712  10.605   1.186  1.00  2.55           H  
ATOM    871  HB  THR A  53      15.826   9.365   3.740  1.00  2.55           H  
ATOM    872  HG1 THR A  53      13.867  10.084   4.632  1.00  2.55           H  
ATOM    873 1HG2 THR A  53      15.666  11.696   4.555  1.00  2.55           H  
ATOM    874 2HG2 THR A  53      16.723  11.579   3.156  1.00  2.55           H  
ATOM    875 3HG2 THR A  53      15.091  12.223   2.955  1.00  2.55           H  
ATOM    876  N   VAL A  54      17.213  10.991   0.678  1.00  2.48           N  
ATOM    877  CA  VAL A  54      18.618  11.108   0.247  1.00  2.48           C  
ATOM    878  C   VAL A  54      19.401  12.218   1.002  1.00  2.48           C  
ATOM    879  O   VAL A  54      20.508  11.990   1.514  1.00  2.48           O  
ATOM    880  CB  VAL A  54      18.684  11.381  -1.259  1.00  2.48           C  
ATOM    881  CG1 VAL A  54      20.139  11.566  -1.662  1.00  2.48           C  
ATOM    882  CG2 VAL A  54      18.058  10.229  -2.049  1.00  2.48           C  
ATOM    883  H   VAL A  54      16.643  11.830   0.628  1.00  2.48           H  
ATOM    884  HA  VAL A  54      19.114  10.160   0.444  1.00  2.48           H  
ATOM    885  HB  VAL A  54      18.147  12.296  -1.468  1.00  2.48           H  
ATOM    886 1HG1 VAL A  54      20.199  11.782  -2.720  1.00  2.48           H  
ATOM    887 2HG1 VAL A  54      20.564  12.395  -1.099  1.00  2.48           H  
ATOM    888 3HG1 VAL A  54      20.698  10.656  -1.445  1.00  2.48           H  
ATOM    889 1HG2 VAL A  54      18.109  10.441  -3.119  1.00  2.48           H  
ATOM    890 2HG2 VAL A  54      18.604   9.318  -1.838  1.00  2.48           H  
ATOM    891 3HG2 VAL A  54      17.023  10.102  -1.759  1.00  2.48           H  
ATOM    892  N   THR A  55      18.798  13.416   1.046  1.00  2.48           N  
ATOM    893  CA  THR A  55      19.304  14.690   1.595  1.00  2.48           C  
ATOM    894  C   THR A  55      20.547  15.273   0.911  1.00  2.48           C  
ATOM    895  O   THR A  55      21.260  14.594   0.177  1.00  2.48           O  
ATOM    896  CB  THR A  55      19.620  14.612   3.116  1.00  2.48           C  
ATOM    897  OG1 THR A  55      20.716  13.724   3.369  1.00  2.48           O  
ATOM    898  CG2 THR A  55      18.428  14.124   3.876  1.00  2.48           C  
ATOM    899  H   THR A  55      17.874  13.477   0.638  1.00  2.48           H  
ATOM    900  HA  THR A  55      18.508  15.426   1.470  1.00  2.48           H  
ATOM    901  HB  THR A  55      19.881  15.602   3.477  1.00  2.48           H  
ATOM    902  HG1 THR A  55      20.569  12.882   2.928  1.00  2.48           H  
ATOM    903 1HG2 THR A  55      18.664  14.086   4.938  1.00  2.48           H  
ATOM    904 2HG2 THR A  55      17.596  14.790   3.716  1.00  2.48           H  
ATOM    905 3HG2 THR A  55      18.181  13.144   3.531  1.00  2.48           H  
ATOM    906  N   GLU A  56      20.743  16.570   1.178  1.00  2.52           N  
ATOM    907  CA  GLU A  56      21.845  17.448   0.755  1.00  2.52           C  
ATOM    908  C   GLU A  56      21.351  18.386  -0.337  1.00  2.52           C  
ATOM    909  O   GLU A  56      21.046  19.548  -0.066  1.00  2.52           O  
ATOM    910  OXT GLU A  56      21.368  18.020  -1.508  1.00  2.52           O  
ATOM    911  CB  GLU A  56      23.110  16.697   0.286  1.00  2.52           C  
ATOM    912  CG  GLU A  56      24.411  17.589   0.344  1.00  2.52           C  
ATOM    913  CD  GLU A  56      24.728  18.498  -0.847  1.00  2.52           C  
ATOM    914  OE1 GLU A  56      24.763  18.040  -1.969  1.00  2.52           O  
ATOM    915  OE2 GLU A  56      24.946  19.667  -0.611  1.00  2.52           O  
ATOM    916  H   GLU A  56      20.042  16.995   1.769  1.00  2.52           H  
ATOM    917  HA  GLU A  56      22.137  18.062   1.608  1.00  2.52           H  
ATOM    918 1HB  GLU A  56      23.295  15.831   0.925  1.00  2.52           H  
ATOM    919 2HB  GLU A  56      22.985  16.338  -0.737  1.00  2.52           H  
ATOM    920 1HG  GLU A  56      24.334  18.218   1.228  1.00  2.52           H  
ATOM    921 2HG  GLU A  56      25.254  16.926   0.503  1.00  2.52           H  
TER     922
ENDMDL

REMARK ID 698499 MODEL 3 Rosetta GA98
PFRMAT TS
TARGET Rosetta GA98
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   THR A   1      -1.337   0.614  -1.230  1.00  6.53           N  
ATOM      2  CA  THR A   1       0.036   0.551  -0.746  1.00  6.53           C  
ATOM      3  C   THR A   1       0.795   1.840  -1.036  1.00  6.53           C  
ATOM      4  O   THR A   1       0.480   2.564  -1.981  1.00  6.53           O  
ATOM      5  CB  THR A   1       0.773  -0.658  -1.350  1.00  6.53           C  
ATOM      6  OG1 THR A   1       0.769  -0.566  -2.785  1.00  6.53           O  
ATOM      7  CG2 THR A   1       0.111  -1.950  -0.933  1.00  6.53           C  
ATOM      8 1H   THR A   1      -1.923   0.016  -0.666  1.00  6.53           H  
ATOM      9 2H   THR A   1      -1.666   1.566  -1.166  1.00  6.53           H  
ATOM     10 3H   THR A   1      -1.370   0.310  -2.192  1.00  6.53           H  
ATOM     11  HA  THR A   1       0.011   0.420   0.336  1.00  6.53           H  
ATOM     12  HB  THR A   1       1.807  -0.657  -1.000  1.00  6.53           H  
ATOM     13  HG1 THR A   1      -0.140  -0.467  -3.092  1.00  6.53           H  
ATOM     14 1HG2 THR A   1       0.652  -2.791  -1.367  1.00  6.53           H  
ATOM     15 2HG2 THR A   1       0.124  -2.031   0.153  1.00  6.53           H  
ATOM     16 3HG2 THR A   1      -0.920  -1.961  -1.285  1.00  6.53           H  
ATOM     17  N   THR A   2       1.793   2.120  -0.205  1.00  5.90           N  
ATOM     18  CA  THR A   2       2.601   3.332  -0.317  1.00  5.90           C  
ATOM     19  C   THR A   2       4.078   3.011  -0.458  1.00  5.90           C  
ATOM     20  O   THR A   2       4.600   2.156   0.257  1.00  5.90           O  
ATOM     21  CB  THR A   2       2.386   4.234   0.916  1.00  5.90           C  
ATOM     22  OG1 THR A   2       1.002   4.599   0.992  1.00  5.90           O  
ATOM     23  CG2 THR A   2       3.241   5.500   0.836  1.00  5.90           C  
ATOM     24  H   THR A   2       2.008   1.475   0.542  1.00  5.90           H  
ATOM     25  HA  THR A   2       2.293   3.879  -1.207  1.00  5.90           H  
ATOM     26  HB  THR A   2       2.655   3.683   1.815  1.00  5.90           H  
ATOM     27  HG1 THR A   2       0.759   5.094   0.201  1.00  5.90           H  
ATOM     28 1HG2 THR A   2       3.061   6.113   1.717  1.00  5.90           H  
ATOM     29 2HG2 THR A   2       4.297   5.236   0.796  1.00  5.90           H  
ATOM     30 3HG2 THR A   2       2.976   6.063  -0.058  1.00  5.90           H  
ATOM     31  N   TYR A   3       4.744   3.700  -1.382  1.00  5.30           N  
ATOM     32  CA  TYR A   3       6.169   3.499  -1.609  1.00  5.30           C  
ATOM     33  C   TYR A   3       6.845   4.841  -1.413  1.00  5.30           C  
ATOM     34  O   TYR A   3       6.213   5.878  -1.625  1.00  5.30           O  
ATOM     35  CB  TYR A   3       6.383   2.942  -3.010  1.00  5.30           C  
ATOM     36  CG  TYR A   3       5.564   1.687  -3.158  1.00  5.30           C  
ATOM     37  CD1 TYR A   3       4.308   1.760  -3.739  1.00  5.30           C  
ATOM     38  CD2 TYR A   3       6.013   0.498  -2.643  1.00  5.30           C  
ATOM     39  CE1 TYR A   3       3.524   0.642  -3.814  1.00  5.30           C  
ATOM     40  CE2 TYR A   3       5.229  -0.635  -2.708  1.00  5.30           C  
ATOM     41  CZ  TYR A   3       3.985  -0.562  -3.294  1.00  5.30           C  
ATOM     42  OH  TYR A   3       3.185  -1.671  -3.364  1.00  5.30           O  
ATOM     43  H   TYR A   3       4.247   4.381  -1.937  1.00  5.30           H  
ATOM     44  HA  TYR A   3       6.570   2.803  -0.870  1.00  5.30           H  
ATOM     45 1HB  TYR A   3       6.072   3.665  -3.767  1.00  5.30           H  
ATOM     46 2HB  TYR A   3       7.437   2.703  -3.168  1.00  5.30           H  
ATOM     47  HD1 TYR A   3       3.938   2.708  -4.135  1.00  5.30           H  
ATOM     48  HD2 TYR A   3       6.967   0.465  -2.185  1.00  5.30           H  
ATOM     49  HE1 TYR A   3       2.536   0.704  -4.272  1.00  5.30           H  
ATOM     50  HE2 TYR A   3       5.588  -1.576  -2.293  1.00  5.30           H  
ATOM     51  HH  TYR A   3       2.260  -1.377  -3.372  1.00  5.30           H  
ATOM     52  N   LYS A   4       8.111   4.840  -1.011  1.00  4.82           N  
ATOM     53  CA  LYS A   4       8.802   6.105  -0.793  1.00  4.82           C  
ATOM     54  C   LYS A   4       9.966   6.287  -1.733  1.00  4.82           C  
ATOM     55  O   LYS A   4      10.810   5.403  -1.861  1.00  4.82           O  
ATOM     56  CB  LYS A   4       9.293   6.196   0.648  1.00  4.82           C  
ATOM     57  CG  LYS A   4      10.015   7.491   0.998  1.00  4.82           C  
ATOM     58  CD  LYS A   4      10.442   7.493   2.458  1.00  4.82           C  
ATOM     59  CE  LYS A   4      11.158   8.774   2.826  1.00  4.82           C  
ATOM     60  NZ  LYS A   4      11.581   8.781   4.255  1.00  4.82           N  
ATOM     61  H   LYS A   4       8.611   3.957  -0.862  1.00  4.82           H  
ATOM     62  HA  LYS A   4       8.105   6.922  -0.973  1.00  4.82           H  
ATOM     63 1HB  LYS A   4       8.448   6.089   1.326  1.00  4.82           H  
ATOM     64 2HB  LYS A   4       9.972   5.371   0.847  1.00  4.82           H  
ATOM     65 1HG  LYS A   4      10.900   7.603   0.366  1.00  4.82           H  
ATOM     66 2HG  LYS A   4       9.355   8.336   0.815  1.00  4.82           H  
ATOM     67 1HD  LYS A   4       9.566   7.375   3.096  1.00  4.82           H  
ATOM     68 2HD  LYS A   4      11.114   6.650   2.634  1.00  4.82           H  
ATOM     69 1HE  LYS A   4      12.031   8.878   2.196  1.00  4.82           H  
ATOM     70 2HE  LYS A   4      10.494   9.619   2.650  1.00  4.82           H  
ATOM     71 1HZ  LYS A   4      12.057   9.648   4.464  1.00  4.82           H  
ATOM     72 2HZ  LYS A   4      10.768   8.693   4.849  1.00  4.82           H  
ATOM     73 3HZ  LYS A   4      12.206   8.004   4.423  1.00  4.82           H  
ATOM     74  N   LEU A   5       9.986   7.406  -2.432  1.00  4.51           N  
ATOM     75  CA  LEU A   5      11.088   7.637  -3.334  1.00  4.51           C  
ATOM     76  C   LEU A   5      11.748   8.987  -3.091  1.00  4.51           C  
ATOM     77  O   LEU A   5      11.075  10.009  -2.935  1.00  4.51           O  
ATOM     78  CB  LEU A   5      10.596   7.465  -4.767  1.00  4.51           C  
ATOM     79  CG  LEU A   5      10.271   5.990  -5.134  1.00  4.51           C  
ATOM     80  CD1 LEU A   5       8.764   5.674  -4.994  1.00  4.51           C  
ATOM     81  CD2 LEU A   5      10.817   5.675  -6.514  1.00  4.51           C  
ATOM     82  H   LEU A   5       9.257   8.096  -2.319  1.00  4.51           H  
ATOM     83  HA  LEU A   5      11.846   6.877  -3.158  1.00  4.51           H  
ATOM     84 1HB  LEU A   5       9.702   8.060  -4.895  1.00  4.51           H  
ATOM     85 2HB  LEU A   5      11.337   7.817  -5.417  1.00  4.51           H  
ATOM     86  HG  LEU A   5      10.762   5.380  -4.430  1.00  4.51           H  
ATOM     87 1HD1 LEU A   5       8.598   4.619  -5.214  1.00  4.51           H  
ATOM     88 2HD1 LEU A   5       8.421   5.879  -3.992  1.00  4.51           H  
ATOM     89 3HD1 LEU A   5       8.194   6.266  -5.677  1.00  4.51           H  
ATOM     90 1HD2 LEU A   5      10.664   4.635  -6.739  1.00  4.51           H  
ATOM     91 2HD2 LEU A   5      10.341   6.284  -7.261  1.00  4.51           H  
ATOM     92 3HD2 LEU A   5      11.863   5.870  -6.525  1.00  4.51           H  
ATOM     93  N   ILE A   6      13.077   8.971  -3.090  1.00  4.41           N  
ATOM     94  CA  ILE A   6      13.905  10.150  -2.880  1.00  4.41           C  
ATOM     95  C   ILE A   6      14.765  10.439  -4.097  1.00  4.41           C  
ATOM     96  O   ILE A   6      15.485   9.561  -4.581  1.00  4.41           O  
ATOM     97  CB  ILE A   6      14.829   9.947  -1.672  1.00  4.41           C  
ATOM     98  CG1 ILE A   6      14.014   9.706  -0.399  1.00  4.41           C  
ATOM     99  CG2 ILE A   6      15.757  11.150  -1.517  1.00  4.41           C  
ATOM    100  CD1 ILE A   6      14.870   9.254   0.758  1.00  4.41           C  
ATOM    101  H   ILE A   6      13.539   8.070  -3.205  1.00  4.41           H  
ATOM    102  HA  ILE A   6      13.258  11.007  -2.699  1.00  4.41           H  
ATOM    103  HB  ILE A   6      15.420   9.064  -1.834  1.00  4.41           H  
ATOM    104 1HG1 ILE A   6      13.502  10.626  -0.123  1.00  4.41           H  
ATOM    105 2HG1 ILE A   6      13.267   8.934  -0.587  1.00  4.41           H  
ATOM    106 1HG2 ILE A   6      16.423  10.987  -0.672  1.00  4.41           H  
ATOM    107 2HG2 ILE A   6      16.353  11.278  -2.422  1.00  4.41           H  
ATOM    108 3HG2 ILE A   6      15.164  12.049  -1.345  1.00  4.41           H  
ATOM    109 1HD1 ILE A   6      14.259   9.094   1.634  1.00  4.41           H  
ATOM    110 2HD1 ILE A   6      15.372   8.320   0.494  1.00  4.41           H  
ATOM    111 3HD1 ILE A   6      15.617  10.016   0.975  1.00  4.41           H  
ATOM    112  N   LEU A   7      14.679  11.655  -4.605  1.00  4.50           N  
ATOM    113  CA  LEU A   7      15.440  11.984  -5.792  1.00  4.50           C  
ATOM    114  C   LEU A   7      16.099  13.345  -5.628  1.00  4.50           C  
ATOM    115  O   LEU A   7      15.429  14.348  -5.387  1.00  4.50           O  
ATOM    116  CB  LEU A   7      14.495  11.936  -6.994  1.00  4.50           C  
ATOM    117  CG  LEU A   7      15.074  12.209  -8.339  1.00  4.50           C  
ATOM    118  CD1 LEU A   7      16.050  11.169  -8.630  1.00  4.50           C  
ATOM    119  CD2 LEU A   7      14.011  12.162  -9.352  1.00  4.50           C  
ATOM    120  H   LEU A   7      14.081  12.343  -4.170  1.00  4.50           H  
ATOM    121  HA  LEU A   7      16.227  11.242  -5.932  1.00  4.50           H  
ATOM    122 1HB  LEU A   7      14.074  10.962  -7.030  1.00  4.50           H  
ATOM    123 2HB  LEU A   7      13.688  12.652  -6.832  1.00  4.50           H  
ATOM    124  HG  LEU A   7      15.554  13.175  -8.353  1.00  4.50           H  
ATOM    125 1HD1 LEU A   7      16.468  11.328  -9.594  1.00  4.50           H  
ATOM    126 2HD1 LEU A   7      16.830  11.211  -7.873  1.00  4.50           H  
ATOM    127 3HD1 LEU A   7      15.558  10.195  -8.608  1.00  4.50           H  
ATOM    128 1HD2 LEU A   7      14.431  12.341 -10.327  1.00  4.50           H  
ATOM    129 2HD2 LEU A   7      13.525  11.187  -9.340  1.00  4.50           H  
ATOM    130 3HD2 LEU A   7      13.319  12.911  -9.115  1.00  4.50           H  
ATOM    131  N   ASN A   8      17.417  13.372  -5.782  1.00  4.71           N  
ATOM    132  CA  ASN A   8      18.215  14.586  -5.584  1.00  4.71           C  
ATOM    133  C   ASN A   8      18.564  15.276  -6.899  1.00  4.71           C  
ATOM    134  O   ASN A   8      19.447  16.127  -6.959  1.00  4.71           O  
ATOM    135  CB  ASN A   8      19.492  14.216  -4.868  1.00  4.71           C  
ATOM    136  CG  ASN A   8      19.281  13.759  -3.449  1.00  4.71           C  
ATOM    137  OD1 ASN A   8      19.127  14.567  -2.524  1.00  4.71           O  
ATOM    138  ND2 ASN A   8      19.254  12.469  -3.271  1.00  4.71           N  
ATOM    139  H   ASN A   8      17.907  12.492  -5.982  1.00  4.71           H  
ATOM    140  HA  ASN A   8      17.641  15.288  -4.978  1.00  4.71           H  
ATOM    141 1HB  ASN A   8      19.982  13.423  -5.423  1.00  4.71           H  
ATOM    142 2HB  ASN A   8      20.167  15.070  -4.865  1.00  4.71           H  
ATOM    143 1HD2 ASN A   8      19.140  12.086  -2.355  1.00  4.71           H  
ATOM    144 2HD2 ASN A   8      19.346  11.857  -4.071  1.00  4.71           H  
ATOM    145  N   LEU A   9      17.862  14.894  -7.952  1.00  4.96           N  
ATOM    146  CA  LEU A   9      18.093  15.354  -9.321  1.00  4.96           C  
ATOM    147  C   LEU A   9      17.133  16.460  -9.783  1.00  4.96           C  
ATOM    148  O   LEU A   9      16.810  16.583 -10.974  1.00  4.96           O  
ATOM    149  CB  LEU A   9      18.040  14.158 -10.253  1.00  4.96           C  
ATOM    150  CG  LEU A   9      19.333  13.304 -10.337  1.00  4.96           C  
ATOM    151  CD1 LEU A   9      19.755  12.767  -8.950  1.00  4.96           C  
ATOM    152  CD2 LEU A   9      19.053  12.186 -11.211  1.00  4.96           C  
ATOM    153  H   LEU A   9      17.137  14.213  -7.792  1.00  4.96           H  
ATOM    154  HA  LEU A   9      19.103  15.759  -9.369  1.00  4.96           H  
ATOM    155 1HB  LEU A   9      17.238  13.518  -9.947  1.00  4.96           H  
ATOM    156 2HB  LEU A   9      17.818  14.516 -11.259  1.00  4.96           H  
ATOM    157  HG  LEU A   9      20.153  13.899 -10.743  1.00  4.96           H  
ATOM    158 1HD1 LEU A   9      20.647  12.156  -9.052  1.00  4.96           H  
ATOM    159 2HD1 LEU A   9      19.982  13.580  -8.300  1.00  4.96           H  
ATOM    160 3HD1 LEU A   9      18.956  12.166  -8.524  1.00  4.96           H  
ATOM    161 1HD2 LEU A   9      19.908  11.577 -11.286  1.00  4.96           H  
ATOM    162 2HD2 LEU A   9      18.263  11.620 -10.784  1.00  4.96           H  
ATOM    163 3HD2 LEU A   9      18.769  12.546 -12.200  1.00  4.96           H  
ATOM    164  N   LYS A  10      16.704  17.264  -8.817  1.00  5.20           N  
ATOM    165  CA  LYS A  10      15.884  18.450  -9.032  1.00  5.20           C  
ATOM    166  C   LYS A  10      14.625  18.233  -9.864  1.00  5.20           C  
ATOM    167  O   LYS A  10      13.732  17.497  -9.451  1.00  5.20           O  
ATOM    168  CB  LYS A  10      16.750  19.549  -9.652  1.00  5.20           C  
ATOM    169  CG  LYS A  10      17.915  19.987  -8.775  1.00  5.20           C  
ATOM    170  CD  LYS A  10      18.696  21.124  -9.420  1.00  5.20           C  
ATOM    171  CE  LYS A  10      19.875  21.554  -8.554  1.00  5.20           C  
ATOM    172  NZ  LYS A  10      20.669  22.639  -9.196  1.00  5.20           N  
ATOM    173  H   LYS A  10      17.013  17.059  -7.877  1.00  5.20           H  
ATOM    174  HA  LYS A  10      15.559  18.801  -8.051  1.00  5.20           H  
ATOM    175 1HB  LYS A  10      17.164  19.209 -10.603  1.00  5.20           H  
ATOM    176 2HB  LYS A  10      16.143  20.436  -9.842  1.00  5.20           H  
ATOM    177 1HG  LYS A  10      17.536  20.318  -7.808  1.00  5.20           H  
ATOM    178 2HG  LYS A  10      18.586  19.141  -8.610  1.00  5.20           H  
ATOM    179 1HD  LYS A  10      19.069  20.801 -10.393  1.00  5.20           H  
ATOM    180 2HD  LYS A  10      18.036  21.978  -9.568  1.00  5.20           H  
ATOM    181 1HE  LYS A  10      19.501  21.909  -7.595  1.00  5.20           H  
ATOM    182 2HE  LYS A  10      20.523  20.694  -8.383  1.00  5.20           H  
ATOM    183 1HZ  LYS A  10      21.438  22.895  -8.594  1.00  5.20           H  
ATOM    184 2HZ  LYS A  10      21.030  22.314 -10.083  1.00  5.20           H  
ATOM    185 3HZ  LYS A  10      20.079  23.444  -9.349  1.00  5.20           H  
ATOM    186  N   GLN A  11      14.571  18.853 -11.047  1.00  5.36           N  
ATOM    187  CA  GLN A  11      13.396  18.844 -11.918  1.00  5.36           C  
ATOM    188  C   GLN A  11      12.935  17.461 -12.343  1.00  5.36           C  
ATOM    189  O   GLN A  11      11.749  17.265 -12.628  1.00  5.36           O  
ATOM    190  CB  GLN A  11      13.677  19.674 -13.172  1.00  5.36           C  
ATOM    191  CG  GLN A  11      13.795  21.171 -12.914  1.00  5.36           C  
ATOM    192  CD  GLN A  11      14.108  21.965 -14.179  1.00  5.36           C  
ATOM    193  OE1 GLN A  11      14.694  21.444 -15.133  1.00  5.36           O  
ATOM    194  NE2 GLN A  11      13.714  23.234 -14.189  1.00  5.36           N  
ATOM    195  H   GLN A  11      15.367  19.391 -11.345  1.00  5.36           H  
ATOM    196  HA  GLN A  11      12.577  19.311 -11.374  1.00  5.36           H  
ATOM    197 1HB  GLN A  11      14.606  19.334 -13.630  1.00  5.36           H  
ATOM    198 2HB  GLN A  11      12.878  19.518 -13.897  1.00  5.36           H  
ATOM    199 1HG  GLN A  11      12.851  21.532 -12.508  1.00  5.36           H  
ATOM    200 2HG  GLN A  11      14.599  21.339 -12.197  1.00  5.36           H  
ATOM    201 1HE2 GLN A  11      13.891  23.807 -14.991  1.00  5.36           H  
ATOM    202 2HE2 GLN A  11      13.241  23.618 -13.396  1.00  5.36           H  
ATOM    203  N   ALA A  12      13.835  16.475 -12.334  1.00  5.42           N  
ATOM    204  CA  ALA A  12      13.454  15.119 -12.726  1.00  5.42           C  
ATOM    205  C   ALA A  12      12.315  14.628 -11.838  1.00  5.42           C  
ATOM    206  O   ALA A  12      11.498  13.806 -12.260  1.00  5.42           O  
ATOM    207  CB  ALA A  12      14.636  14.173 -12.614  1.00  5.42           C  
ATOM    208  H   ALA A  12      14.797  16.663 -12.040  1.00  5.42           H  
ATOM    209  HA  ALA A  12      13.100  15.142 -13.755  1.00  5.42           H  
ATOM    210 1HB  ALA A  12      14.338  13.169 -12.912  1.00  5.42           H  
ATOM    211 2HB  ALA A  12      15.442  14.520 -13.259  1.00  5.42           H  
ATOM    212 3HB  ALA A  12      14.985  14.164 -11.585  1.00  5.42           H  
ATOM    213  N   LYS A  13      12.289  15.123 -10.603  1.00  5.39           N  
ATOM    214  CA  LYS A  13      11.325  14.781  -9.584  1.00  5.39           C  
ATOM    215  C   LYS A  13       9.889  15.051  -9.979  1.00  5.39           C  
ATOM    216  O   LYS A  13       9.009  14.288  -9.595  1.00  5.39           O  
ATOM    217  CB  LYS A  13      11.694  15.530  -8.310  1.00  5.39           C  
ATOM    218  CG  LYS A  13      10.871  15.229  -7.097  1.00  5.39           C  
ATOM    219  CD  LYS A  13      11.453  15.947  -5.875  1.00  5.39           C  
ATOM    220  CE  LYS A  13      10.636  15.706  -4.618  1.00  5.39           C  
ATOM    221  NZ  LYS A  13      11.217  16.410  -3.438  1.00  5.39           N  
ATOM    222  H   LYS A  13      12.974  15.836 -10.348  1.00  5.39           H  
ATOM    223  HA  LYS A  13      11.384  13.718  -9.390  1.00  5.39           H  
ATOM    224 1HB  LYS A  13      12.743  15.340  -8.068  1.00  5.39           H  
ATOM    225 2HB  LYS A  13      11.597  16.599  -8.494  1.00  5.39           H  
ATOM    226 1HG  LYS A  13       9.867  15.593  -7.271  1.00  5.39           H  
ATOM    227 2HG  LYS A  13      10.840  14.155  -6.920  1.00  5.39           H  
ATOM    228 1HD  LYS A  13      12.475  15.589  -5.707  1.00  5.39           H  
ATOM    229 2HD  LYS A  13      11.494  17.017  -6.073  1.00  5.39           H  
ATOM    230 1HE  LYS A  13       9.620  16.064  -4.777  1.00  5.39           H  
ATOM    231 2HE  LYS A  13      10.607  14.634  -4.411  1.00  5.39           H  
ATOM    232 1HZ  LYS A  13      10.650  16.227  -2.622  1.00  5.39           H  
ATOM    233 2HZ  LYS A  13      12.159  16.077  -3.277  1.00  5.39           H  
ATOM    234 3HZ  LYS A  13      11.239  17.404  -3.616  1.00  5.39           H  
ATOM    235  N   GLU A  14       9.610  16.125 -10.716  1.00  5.29           N  
ATOM    236  CA  GLU A  14       8.204  16.398 -11.005  1.00  5.29           C  
ATOM    237  C   GLU A  14       7.639  15.343 -11.948  1.00  5.29           C  
ATOM    238  O   GLU A  14       6.598  14.724 -11.686  1.00  5.29           O  
ATOM    239  CB  GLU A  14       8.031  17.799 -11.597  1.00  5.29           C  
ATOM    240  CG  GLU A  14       6.576  18.183 -11.878  1.00  5.29           C  
ATOM    241  CD  GLU A  14       6.397  19.606 -12.374  1.00  5.29           C  
ATOM    242  OE1 GLU A  14       7.372  20.307 -12.505  1.00  5.29           O  
ATOM    243  OE2 GLU A  14       5.273  19.984 -12.619  1.00  5.29           O  
ATOM    244  H   GLU A  14      10.356  16.709 -11.098  1.00  5.29           H  
ATOM    245  HA  GLU A  14       7.645  16.349 -10.070  1.00  5.29           H  
ATOM    246 1HB  GLU A  14       8.451  18.537 -10.914  1.00  5.29           H  
ATOM    247 2HB  GLU A  14       8.586  17.867 -12.535  1.00  5.29           H  
ATOM    248 1HG  GLU A  14       6.187  17.504 -12.634  1.00  5.29           H  
ATOM    249 2HG  GLU A  14       5.992  18.042 -10.970  1.00  5.29           H  
ATOM    250  N   GLU A  15       8.343  15.103 -13.048  1.00  5.17           N  
ATOM    251  CA  GLU A  15       7.864  14.118 -13.999  1.00  5.17           C  
ATOM    252  C   GLU A  15       7.917  12.733 -13.388  1.00  5.17           C  
ATOM    253  O   GLU A  15       7.057  11.891 -13.650  1.00  5.17           O  
ATOM    254  CB  GLU A  15       8.667  14.171 -15.299  1.00  5.17           C  
ATOM    255  CG  GLU A  15       8.419  15.432 -16.146  1.00  5.17           C  
ATOM    256  CD  GLU A  15       6.980  15.540 -16.637  1.00  5.17           C  
ATOM    257  OE1 GLU A  15       6.491  14.599 -17.209  1.00  5.17           O  
ATOM    258  OE2 GLU A  15       6.366  16.567 -16.424  1.00  5.17           O  
ATOM    259  H   GLU A  15       9.202  15.612 -13.217  1.00  5.17           H  
ATOM    260  HA  GLU A  15       6.828  14.340 -14.233  1.00  5.17           H  
ATOM    261 1HB  GLU A  15       9.733  14.128 -15.063  1.00  5.17           H  
ATOM    262 2HB  GLU A  15       8.431  13.300 -15.908  1.00  5.17           H  
ATOM    263 1HG  GLU A  15       8.651  16.309 -15.538  1.00  5.17           H  
ATOM    264 2HG  GLU A  15       9.093  15.425 -17.000  1.00  5.17           H  
ATOM    265  N   ALA A  16       8.933  12.480 -12.561  1.00  5.02           N  
ATOM    266  CA  ALA A  16       9.043  11.182 -11.947  1.00  5.02           C  
ATOM    267  C   ALA A  16       7.877  10.905 -11.021  1.00  5.02           C  
ATOM    268  O   ALA A  16       7.206   9.892 -11.183  1.00  5.02           O  
ATOM    269  CB  ALA A  16      10.328  11.083 -11.159  1.00  5.02           C  
ATOM    270  H   ALA A  16       9.652  13.177 -12.374  1.00  5.02           H  
ATOM    271  HA  ALA A  16       9.041  10.435 -12.740  1.00  5.02           H  
ATOM    272 1HB  ALA A  16      10.395  10.098 -10.740  1.00  5.02           H  
ATOM    273 2HB  ALA A  16      11.165  11.268 -11.810  1.00  5.02           H  
ATOM    274 3HB  ALA A  16      10.321  11.821 -10.365  1.00  5.02           H  
ATOM    275  N   ILE A  17       7.545  11.858 -10.132  1.00  4.87           N  
ATOM    276  CA  ILE A  17       6.490  11.652  -9.136  1.00  4.87           C  
ATOM    277  C   ILE A  17       5.146  11.364  -9.718  1.00  4.87           C  
ATOM    278  O   ILE A  17       4.428  10.496  -9.219  1.00  4.87           O  
ATOM    279  CB  ILE A  17       6.335  12.806  -8.150  1.00  4.87           C  
ATOM    280  CG1 ILE A  17       7.520  12.866  -7.212  1.00  4.87           C  
ATOM    281  CG2 ILE A  17       5.043  12.628  -7.369  1.00  4.87           C  
ATOM    282  CD1 ILE A  17       7.545  14.125  -6.405  1.00  4.87           C  
ATOM    283  H   ILE A  17       8.084  12.722 -10.084  1.00  4.87           H  
ATOM    284  HA  ILE A  17       6.766  10.802  -8.540  1.00  4.87           H  
ATOM    285  HB  ILE A  17       6.308  13.752  -8.703  1.00  4.87           H  
ATOM    286 1HG1 ILE A  17       7.472  12.021  -6.530  1.00  4.87           H  
ATOM    287 2HG1 ILE A  17       8.439  12.790  -7.783  1.00  4.87           H  
ATOM    288 1HG2 ILE A  17       4.925  13.455  -6.672  1.00  4.87           H  
ATOM    289 2HG2 ILE A  17       4.199  12.611  -8.055  1.00  4.87           H  
ATOM    290 3HG2 ILE A  17       5.081  11.688  -6.817  1.00  4.87           H  
ATOM    291 1HD1 ILE A  17       8.401  14.106  -5.748  1.00  4.87           H  
ATOM    292 2HD1 ILE A  17       7.608  14.981  -7.078  1.00  4.87           H  
ATOM    293 3HD1 ILE A  17       6.636  14.195  -5.813  1.00  4.87           H  
ATOM    294  N   LYS A  18       4.795  12.042 -10.790  1.00  4.71           N  
ATOM    295  CA  LYS A  18       3.488  11.819 -11.378  1.00  4.71           C  
ATOM    296  C   LYS A  18       3.257  10.348 -11.780  1.00  4.71           C  
ATOM    297  O   LYS A  18       2.104   9.921 -11.880  1.00  4.71           O  
ATOM    298  CB  LYS A  18       3.308  12.756 -12.571  1.00  4.71           C  
ATOM    299  CG  LYS A  18       3.132  14.234 -12.169  1.00  4.71           C  
ATOM    300  CD  LYS A  18       2.778  15.126 -13.362  1.00  4.71           C  
ATOM    301  CE  LYS A  18       3.997  15.371 -14.238  1.00  4.71           C  
ATOM    302  NZ  LYS A  18       3.723  16.319 -15.360  1.00  4.71           N  
ATOM    303  H   LYS A  18       5.425  12.751 -11.178  1.00  4.71           H  
ATOM    304  HA  LYS A  18       2.738  12.075 -10.632  1.00  4.71           H  
ATOM    305 1HB  LYS A  18       4.192  12.687 -13.217  1.00  4.71           H  
ATOM    306 2HB  LYS A  18       2.446  12.443 -13.158  1.00  4.71           H  
ATOM    307 1HG  LYS A  18       2.345  14.312 -11.421  1.00  4.71           H  
ATOM    308 2HG  LYS A  18       4.061  14.593 -11.726  1.00  4.71           H  
ATOM    309 1HD  LYS A  18       1.998  14.653 -13.957  1.00  4.71           H  
ATOM    310 2HD  LYS A  18       2.409  16.087 -13.001  1.00  4.71           H  
ATOM    311 1HE  LYS A  18       4.793  15.783 -13.621  1.00  4.71           H  
ATOM    312 2HE  LYS A  18       4.335  14.422 -14.657  1.00  4.71           H  
ATOM    313 1HZ  LYS A  18       4.610  16.431 -15.887  1.00  4.71           H  
ATOM    314 2HZ  LYS A  18       3.008  15.953 -15.965  1.00  4.71           H  
ATOM    315 3HZ  LYS A  18       3.438  17.211 -14.992  1.00  4.71           H  
ATOM    316  N   GLU A  19       4.329   9.587 -12.035  1.00  4.53           N  
ATOM    317  CA  GLU A  19       4.214   8.188 -12.425  1.00  4.53           C  
ATOM    318  C   GLU A  19       4.513   7.173 -11.289  1.00  4.53           C  
ATOM    319  O   GLU A  19       4.422   5.959 -11.500  1.00  4.53           O  
ATOM    320  CB  GLU A  19       5.159   7.905 -13.591  1.00  4.53           C  
ATOM    321  CG  GLU A  19       4.914   8.717 -14.866  1.00  4.53           C  
ATOM    322  CD  GLU A  19       3.583   8.438 -15.530  1.00  4.53           C  
ATOM    323  OE1 GLU A  19       3.120   7.323 -15.455  1.00  4.53           O  
ATOM    324  OE2 GLU A  19       3.039   9.339 -16.126  1.00  4.53           O  
ATOM    325  H   GLU A  19       5.269   9.967 -11.907  1.00  4.53           H  
ATOM    326  HA  GLU A  19       3.191   8.016 -12.759  1.00  4.53           H  
ATOM    327 1HB  GLU A  19       6.194   8.060 -13.273  1.00  4.53           H  
ATOM    328 2HB  GLU A  19       5.043   6.876 -13.868  1.00  4.53           H  
ATOM    329 1HG  GLU A  19       4.969   9.779 -14.615  1.00  4.53           H  
ATOM    330 2HG  GLU A  19       5.718   8.499 -15.569  1.00  4.53           H  
ATOM    331  N   LEU A  20       4.858   7.632 -10.078  1.00  4.33           N  
ATOM    332  CA  LEU A  20       5.327   6.682  -9.049  1.00  4.33           C  
ATOM    333  C   LEU A  20       4.211   6.029  -8.248  1.00  4.33           C  
ATOM    334  O   LEU A  20       4.043   6.292  -7.056  1.00  4.33           O  
ATOM    335  CB  LEU A  20       6.284   7.368  -8.062  1.00  4.33           C  
ATOM    336  CG  LEU A  20       7.516   7.998  -8.695  1.00  4.33           C  
ATOM    337  CD1 LEU A  20       8.385   8.679  -7.654  1.00  4.33           C  
ATOM    338  CD2 LEU A  20       8.296   6.982  -9.480  1.00  4.33           C  
ATOM    339  H   LEU A  20       4.833   8.632  -9.878  1.00  4.33           H  
ATOM    340  HA  LEU A  20       5.878   5.890  -9.556  1.00  4.33           H  
ATOM    341 1HB  LEU A  20       5.738   8.161  -7.548  1.00  4.33           H  
ATOM    342 2HB  LEU A  20       6.609   6.638  -7.334  1.00  4.33           H  
ATOM    343  HG  LEU A  20       7.181   8.718  -9.320  1.00  4.33           H  
ATOM    344 1HD1 LEU A  20       9.223   9.164  -8.145  1.00  4.33           H  
ATOM    345 2HD1 LEU A  20       7.810   9.419  -7.110  1.00  4.33           H  
ATOM    346 3HD1 LEU A  20       8.747   7.957  -6.978  1.00  4.33           H  
ATOM    347 1HD2 LEU A  20       9.147   7.463  -9.962  1.00  4.33           H  
ATOM    348 2HD2 LEU A  20       8.646   6.215  -8.815  1.00  4.33           H  
ATOM    349 3HD2 LEU A  20       7.648   6.545 -10.240  1.00  4.33           H  
ATOM    350  N   VAL A  21       3.461   5.164  -8.912  1.00  4.12           N  
ATOM    351  CA  VAL A  21       2.327   4.482  -8.290  1.00  4.12           C  
ATOM    352  C   VAL A  21       2.629   2.997  -8.058  1.00  4.12           C  
ATOM    353  O   VAL A  21       2.641   2.518  -6.926  1.00  4.12           O  
ATOM    354  CB  VAL A  21       1.090   4.643  -9.188  1.00  4.12           C  
ATOM    355  CG1 VAL A  21      -0.098   3.911  -8.586  1.00  4.12           C  
ATOM    356  CG2 VAL A  21       0.805   6.133  -9.369  1.00  4.12           C  
ATOM    357  H   VAL A  21       3.697   5.029  -9.896  1.00  4.12           H  
ATOM    358  HA  VAL A  21       2.122   4.952  -7.327  1.00  4.12           H  
ATOM    359  HB  VAL A  21       1.289   4.197 -10.160  1.00  4.12           H  
ATOM    360 1HG1 VAL A  21      -0.964   4.024  -9.238  1.00  4.12           H  
ATOM    361 2HG1 VAL A  21       0.137   2.852  -8.480  1.00  4.12           H  
ATOM    362 3HG1 VAL A  21      -0.324   4.331  -7.607  1.00  4.12           H  
ATOM    363 1HG2 VAL A  21      -0.060   6.262 -10.017  1.00  4.12           H  
ATOM    364 2HG2 VAL A  21       0.603   6.585  -8.399  1.00  4.12           H  
ATOM    365 3HG2 VAL A  21       1.671   6.621  -9.824  1.00  4.12           H  
ATOM    366  N   ASP A  22       2.888   2.276  -9.141  1.00  3.89           N  
ATOM    367  CA  ASP A  22       3.258   0.864  -9.107  1.00  3.89           C  
ATOM    368  C   ASP A  22       4.735   0.762  -8.801  1.00  3.89           C  
ATOM    369  O   ASP A  22       5.553   1.261  -9.579  1.00  3.89           O  
ATOM    370  CB  ASP A  22       2.902   0.147 -10.415  1.00  3.89           C  
ATOM    371  CG  ASP A  22       3.212  -1.402 -10.434  1.00  3.89           C  
ATOM    372  OD1 ASP A  22       4.086  -1.874  -9.699  1.00  3.89           O  
ATOM    373  OD2 ASP A  22       2.558  -2.083 -11.191  1.00  3.89           O  
ATOM    374  H   ASP A  22       2.843   2.738 -10.037  1.00  3.89           H  
ATOM    375  HA  ASP A  22       2.710   0.377  -8.298  1.00  3.89           H  
ATOM    376 1HB  ASP A  22       1.836   0.276 -10.609  1.00  3.89           H  
ATOM    377 2HB  ASP A  22       3.430   0.619 -11.240  1.00  3.89           H  
ATOM    378  N   ALA A  23       5.095   0.135  -7.685  1.00  3.65           N  
ATOM    379  CA  ALA A  23       6.493   0.062  -7.274  1.00  3.65           C  
ATOM    380  C   ALA A  23       7.372  -0.521  -8.374  1.00  3.65           C  
ATOM    381  O   ALA A  23       8.545  -0.160  -8.483  1.00  3.65           O  
ATOM    382  CB  ALA A  23       6.648  -0.789  -6.037  1.00  3.65           C  
ATOM    383  H   ALA A  23       4.379  -0.279  -7.102  1.00  3.65           H  
ATOM    384  HA  ALA A  23       6.824   1.069  -7.049  1.00  3.65           H  
ATOM    385 1HB  ALA A  23       7.692  -0.803  -5.726  1.00  3.65           H  
ATOM    386 2HB  ALA A  23       6.052  -0.363  -5.283  1.00  3.65           H  
ATOM    387 3HB  ALA A  23       6.314  -1.805  -6.243  1.00  3.65           H  
ATOM    388  N   GLY A  24       6.831  -1.437  -9.182  1.00  3.43           N  
ATOM    389  CA  GLY A  24       7.617  -2.035 -10.251  1.00  3.43           C  
ATOM    390  C   GLY A  24       8.073  -0.971 -11.253  1.00  3.43           C  
ATOM    391  O   GLY A  24       9.172  -1.048 -11.818  1.00  3.43           O  
ATOM    392  H   GLY A  24       5.835  -1.680  -9.104  1.00  3.43           H  
ATOM    393 1HA  GLY A  24       8.484  -2.543  -9.827  1.00  3.43           H  
ATOM    394 2HA  GLY A  24       7.012  -2.786 -10.759  1.00  3.43           H  
ATOM    395  N   THR A  25       7.233   0.045 -11.460  1.00  3.23           N  
ATOM    396  CA  THR A  25       7.557   1.065 -12.427  1.00  3.23           C  
ATOM    397  C   THR A  25       8.333   2.145 -11.718  1.00  3.23           C  
ATOM    398  O   THR A  25       9.155   2.819 -12.322  1.00  3.23           O  
ATOM    399  CB  THR A  25       6.285   1.657 -13.063  1.00  3.23           C  
ATOM    400  OG1 THR A  25       5.504   2.324 -12.062  1.00  3.23           O  
ATOM    401  CG2 THR A  25       5.461   0.544 -13.654  1.00  3.23           C  
ATOM    402  H   THR A  25       6.372   0.116 -10.925  1.00  3.23           H  
ATOM    403  HA  THR A  25       8.181   0.637 -13.211  1.00  3.23           H  
ATOM    404  HB  THR A  25       6.552   2.354 -13.842  1.00  3.23           H  
ATOM    405  HG1 THR A  25       5.512   1.797 -11.238  1.00  3.23           H  
ATOM    406 1HG2 THR A  25       4.558   0.958 -14.100  1.00  3.23           H  
ATOM    407 2HG2 THR A  25       6.042   0.029 -14.416  1.00  3.23           H  
ATOM    408 3HG2 THR A  25       5.187  -0.162 -12.866  1.00  3.23           H  
ATOM    409  N   ALA A  26       8.116   2.281 -10.409  1.00  3.06           N  
ATOM    410  CA  ALA A  26       8.841   3.283  -9.650  1.00  3.06           C  
ATOM    411  C   ALA A  26      10.329   2.957  -9.694  1.00  3.06           C  
ATOM    412  O   ALA A  26      11.176   3.841  -9.879  1.00  3.06           O  
ATOM    413  CB  ALA A  26       8.329   3.332  -8.228  1.00  3.06           C  
ATOM    414  H   ALA A  26       7.409   1.708  -9.959  1.00  3.06           H  
ATOM    415  HA  ALA A  26       8.684   4.244 -10.128  1.00  3.06           H  
ATOM    416 1HB  ALA A  26       8.834   4.081  -7.688  1.00  3.06           H  
ATOM    417 2HB  ALA A  26       7.260   3.558  -8.238  1.00  3.06           H  
ATOM    418 3HB  ALA A  26       8.500   2.376  -7.758  1.00  3.06           H  
ATOM    419  N   GLU A  27      10.633   1.654  -9.603  1.00  2.94           N  
ATOM    420  CA  GLU A  27      12.000   1.178  -9.691  1.00  2.94           C  
ATOM    421  C   GLU A  27      12.564   1.480 -11.058  1.00  2.94           C  
ATOM    422  O   GLU A  27      13.643   2.067 -11.177  1.00  2.94           O  
ATOM    423  CB  GLU A  27      12.074  -0.336  -9.448  1.00  2.94           C  
ATOM    424  CG  GLU A  27      13.496  -0.897  -9.519  1.00  2.94           C  
ATOM    425  CD  GLU A  27      13.658  -2.351  -9.080  1.00  2.94           C  
ATOM    426  OE1 GLU A  27      12.712  -2.948  -8.639  1.00  2.94           O  
ATOM    427  OE2 GLU A  27      14.758  -2.856  -9.205  1.00  2.94           O  
ATOM    428  H   GLU A  27       9.883   0.984  -9.423  1.00  2.94           H  
ATOM    429  HA  GLU A  27      12.602   1.699  -8.949  1.00  2.94           H  
ATOM    430 1HB  GLU A  27      11.605  -0.602  -8.514  1.00  2.94           H  
ATOM    431 2HB  GLU A  27      11.499  -0.839 -10.228  1.00  2.94           H  
ATOM    432 1HG  GLU A  27      13.826  -0.819 -10.555  1.00  2.94           H  
ATOM    433 2HG  GLU A  27      14.130  -0.269  -8.940  1.00  2.94           H  
ATOM    434  N   LYS A  28      11.805   1.126 -12.099  1.00  2.90           N  
ATOM    435  CA  LYS A  28      12.246   1.374 -13.456  1.00  2.90           C  
ATOM    436  C   LYS A  28      12.516   2.852 -13.698  1.00  2.90           C  
ATOM    437  O   LYS A  28      13.567   3.207 -14.232  1.00  2.90           O  
ATOM    438  CB  LYS A  28      11.203   0.862 -14.450  1.00  2.90           C  
ATOM    439  CG  LYS A  28      11.567   1.035 -15.918  1.00  2.90           C  
ATOM    440  CD  LYS A  28      10.495   0.423 -16.819  1.00  2.90           C  
ATOM    441  CE  LYS A  28      10.814   0.613 -18.297  1.00  2.90           C  
ATOM    442  NZ  LYS A  28       9.786  -0.024 -19.170  1.00  2.90           N  
ATOM    443  H   LYS A  28      10.920   0.636 -11.945  1.00  2.90           H  
ATOM    444  HA  LYS A  28      13.177   0.832 -13.617  1.00  2.90           H  
ATOM    445 1HB  LYS A  28      11.003  -0.194 -14.258  1.00  2.90           H  
ATOM    446 2HB  LYS A  28      10.270   1.400 -14.289  1.00  2.90           H  
ATOM    447 1HG  LYS A  28      11.644   2.099 -16.131  1.00  2.90           H  
ATOM    448 2HG  LYS A  28      12.529   0.568 -16.123  1.00  2.90           H  
ATOM    449 1HD  LYS A  28      10.408  -0.644 -16.607  1.00  2.90           H  
ATOM    450 2HD  LYS A  28       9.536   0.897 -16.602  1.00  2.90           H  
ATOM    451 1HE  LYS A  28      10.848   1.673 -18.520  1.00  2.90           H  
ATOM    452 2HE  LYS A  28      11.788   0.173 -18.514  1.00  2.90           H  
ATOM    453 1HZ  LYS A  28      10.028   0.123 -20.140  1.00  2.90           H  
ATOM    454 2HZ  LYS A  28       9.750  -1.016 -18.980  1.00  2.90           H  
ATOM    455 3HZ  LYS A  28       8.883   0.386 -18.983  1.00  2.90           H  
ATOM    456  N   TYR A  29      11.598   3.724 -13.277  1.00  2.91           N  
ATOM    457  CA  TYR A  29      11.780   5.142 -13.538  1.00  2.91           C  
ATOM    458  C   TYR A  29      13.016   5.669 -12.847  1.00  2.91           C  
ATOM    459  O   TYR A  29      13.797   6.406 -13.446  1.00  2.91           O  
ATOM    460  CB  TYR A  29      10.551   5.940 -13.092  1.00  2.91           C  
ATOM    461  CG  TYR A  29       9.354   5.683 -13.959  1.00  2.91           C  
ATOM    462  CD1 TYR A  29       8.141   5.355 -13.387  1.00  2.91           C  
ATOM    463  CD2 TYR A  29       9.479   5.738 -15.336  1.00  2.91           C  
ATOM    464  CE1 TYR A  29       7.062   5.087 -14.178  1.00  2.91           C  
ATOM    465  CE2 TYR A  29       8.392   5.472 -16.136  1.00  2.91           C  
ATOM    466  CZ  TYR A  29       7.182   5.148 -15.561  1.00  2.91           C  
ATOM    467  OH  TYR A  29       6.092   4.879 -16.359  1.00  2.91           O  
ATOM    468  H   TYR A  29      10.759   3.394 -12.814  1.00  2.91           H  
ATOM    469  HA  TYR A  29      11.915   5.280 -14.608  1.00  2.91           H  
ATOM    470 1HB  TYR A  29      10.295   5.662 -12.063  1.00  2.91           H  
ATOM    471 2HB  TYR A  29      10.772   7.005 -13.105  1.00  2.91           H  
ATOM    472  HD1 TYR A  29       8.044   5.302 -12.305  1.00  2.91           H  
ATOM    473  HD2 TYR A  29      10.438   5.989 -15.784  1.00  2.91           H  
ATOM    474  HE1 TYR A  29       6.108   4.825 -13.716  1.00  2.91           H  
ATOM    475  HE2 TYR A  29       8.488   5.516 -17.221  1.00  2.91           H  
ATOM    476  HH  TYR A  29       5.303   4.807 -15.807  1.00  2.91           H  
ATOM    477  N   PHE A  30      13.255   5.264 -11.602  1.00  2.97           N  
ATOM    478  CA  PHE A  30      14.463   5.744 -10.959  1.00  2.97           C  
ATOM    479  C   PHE A  30      15.720   5.238 -11.631  1.00  2.97           C  
ATOM    480  O   PHE A  30      16.671   6.004 -11.812  1.00  2.97           O  
ATOM    481  CB  PHE A  30      14.453   5.488  -9.466  1.00  2.97           C  
ATOM    482  CG  PHE A  30      13.775   6.608  -8.763  1.00  2.97           C  
ATOM    483  CD1 PHE A  30      12.758   7.310  -9.390  1.00  2.97           C  
ATOM    484  CD2 PHE A  30      14.189   7.020  -7.509  1.00  2.97           C  
ATOM    485  CE1 PHE A  30      12.170   8.375  -8.781  1.00  2.97           C  
ATOM    486  CE2 PHE A  30      13.599   8.089  -6.911  1.00  2.97           C  
ATOM    487  CZ  PHE A  30      12.582   8.769  -7.553  1.00  2.97           C  
ATOM    488  H   PHE A  30      12.602   4.652 -11.104  1.00  2.97           H  
ATOM    489  HA  PHE A  30      14.472   6.827 -11.061  1.00  2.97           H  
ATOM    490 1HB  PHE A  30      13.913   4.559  -9.254  1.00  2.97           H  
ATOM    491 2HB  PHE A  30      15.461   5.391  -9.089  1.00  2.97           H  
ATOM    492  HD1 PHE A  30      12.430   7.005 -10.376  1.00  2.97           H  
ATOM    493  HD2 PHE A  30      14.989   6.490  -7.000  1.00  2.97           H  
ATOM    494  HE1 PHE A  30      11.379   8.904  -9.272  1.00  2.97           H  
ATOM    495  HE2 PHE A  30      13.923   8.400  -5.934  1.00  2.97           H  
ATOM    496  HZ  PHE A  30      12.106   9.622  -7.070  1.00  2.97           H  
ATOM    497  N   LYS A  31      15.726   3.978 -12.063  1.00  3.05           N  
ATOM    498  CA  LYS A  31      16.905   3.484 -12.750  1.00  3.05           C  
ATOM    499  C   LYS A  31      17.103   4.217 -14.080  1.00  3.05           C  
ATOM    500  O   LYS A  31      18.234   4.544 -14.434  1.00  3.05           O  
ATOM    501  CB  LYS A  31      16.835   1.976 -12.956  1.00  3.05           C  
ATOM    502  CG  LYS A  31      17.003   1.169 -11.668  1.00  3.05           C  
ATOM    503  CD  LYS A  31      16.948  -0.321 -11.940  1.00  3.05           C  
ATOM    504  CE  LYS A  31      17.121  -1.121 -10.665  1.00  3.05           C  
ATOM    505  NZ  LYS A  31      17.054  -2.592 -10.914  1.00  3.05           N  
ATOM    506  H   LYS A  31      14.926   3.362 -11.900  1.00  3.05           H  
ATOM    507  HA  LYS A  31      17.772   3.688 -12.125  1.00  3.05           H  
ATOM    508 1HB  LYS A  31      15.862   1.722 -13.387  1.00  3.05           H  
ATOM    509 2HB  LYS A  31      17.603   1.667 -13.663  1.00  3.05           H  
ATOM    510 1HG  LYS A  31      17.954   1.418 -11.194  1.00  3.05           H  
ATOM    511 2HG  LYS A  31      16.198   1.427 -10.977  1.00  3.05           H  
ATOM    512 1HD  LYS A  31      15.978  -0.567 -12.376  1.00  3.05           H  
ATOM    513 2HD  LYS A  31      17.728  -0.598 -12.645  1.00  3.05           H  
ATOM    514 1HE  LYS A  31      18.080  -0.878 -10.209  1.00  3.05           H  
ATOM    515 2HE  LYS A  31      16.335  -0.850  -9.981  1.00  3.05           H  
ATOM    516 1HZ  LYS A  31      17.155  -3.085 -10.032  1.00  3.05           H  
ATOM    517 2HZ  LYS A  31      16.157  -2.830 -11.330  1.00  3.05           H  
ATOM    518 3HZ  LYS A  31      17.792  -2.864 -11.541  1.00  3.05           H  
ATOM    519  N   LEU A  32      16.018   4.526 -14.801  1.00  3.16           N  
ATOM    520  CA  LEU A  32      16.151   5.244 -16.067  1.00  3.16           C  
ATOM    521  C   LEU A  32      16.737   6.631 -15.834  1.00  3.16           C  
ATOM    522  O   LEU A  32      17.625   7.072 -16.571  1.00  3.16           O  
ATOM    523  CB  LEU A  32      14.788   5.379 -16.755  1.00  3.16           C  
ATOM    524  CG  LEU A  32      14.177   4.083 -17.311  1.00  3.16           C  
ATOM    525  CD1 LEU A  32      12.752   4.359 -17.748  1.00  3.16           C  
ATOM    526  CD2 LEU A  32      15.012   3.591 -18.468  1.00  3.16           C  
ATOM    527  H   LEU A  32      15.095   4.231 -14.481  1.00  3.16           H  
ATOM    528  HA  LEU A  32      16.822   4.684 -16.714  1.00  3.16           H  
ATOM    529 1HB  LEU A  32      14.083   5.785 -16.030  1.00  3.16           H  
ATOM    530 2HB  LEU A  32      14.879   6.087 -17.576  1.00  3.16           H  
ATOM    531  HG  LEU A  32      14.161   3.324 -16.544  1.00  3.16           H  
ATOM    532 1HD1 LEU A  32      12.317   3.452 -18.138  1.00  3.16           H  
ATOM    533 2HD1 LEU A  32      12.175   4.700 -16.897  1.00  3.16           H  
ATOM    534 3HD1 LEU A  32      12.750   5.124 -18.520  1.00  3.16           H  
ATOM    535 1HD2 LEU A  32      14.578   2.670 -18.860  1.00  3.16           H  
ATOM    536 2HD2 LEU A  32      15.031   4.348 -19.251  1.00  3.16           H  
ATOM    537 3HD2 LEU A  32      16.027   3.396 -18.123  1.00  3.16           H  
ATOM    538  N   ILE A  33      16.291   7.288 -14.763  1.00  3.34           N  
ATOM    539  CA  ILE A  33      16.799   8.603 -14.417  1.00  3.34           C  
ATOM    540  C   ILE A  33      18.278   8.510 -14.078  1.00  3.34           C  
ATOM    541  O   ILE A  33      19.080   9.307 -14.558  1.00  3.34           O  
ATOM    542  CB  ILE A  33      16.010   9.192 -13.234  1.00  3.34           C  
ATOM    543  CG1 ILE A  33      14.583   9.515 -13.660  1.00  3.34           C  
ATOM    544  CG2 ILE A  33      16.692  10.386 -12.706  1.00  3.34           C  
ATOM    545  CD1 ILE A  33      13.667   9.806 -12.506  1.00  3.34           C  
ATOM    546  H   ILE A  33      15.551   6.875 -14.194  1.00  3.34           H  
ATOM    547  HA  ILE A  33      16.683   9.260 -15.275  1.00  3.34           H  
ATOM    548  HB  ILE A  33      15.946   8.445 -12.445  1.00  3.34           H  
ATOM    549 1HG1 ILE A  33      14.597  10.386 -14.312  1.00  3.34           H  
ATOM    550 2HG1 ILE A  33      14.186   8.676 -14.220  1.00  3.34           H  
ATOM    551 1HG2 ILE A  33      16.134  10.772 -11.861  1.00  3.34           H  
ATOM    552 2HG2 ILE A  33      17.683  10.085 -12.394  1.00  3.34           H  
ATOM    553 3HG2 ILE A  33      16.761  11.150 -13.479  1.00  3.34           H  
ATOM    554 1HD1 ILE A  33      12.682  10.018 -12.897  1.00  3.34           H  
ATOM    555 2HD1 ILE A  33      13.620   8.941 -11.851  1.00  3.34           H  
ATOM    556 3HD1 ILE A  33      14.036  10.659 -11.954  1.00  3.34           H  
ATOM    557  N   ALA A  34      18.642   7.518 -13.264  1.00  3.59           N  
ATOM    558  CA  ALA A  34      20.027   7.277 -12.886  1.00  3.59           C  
ATOM    559  C   ALA A  34      20.903   6.958 -14.103  1.00  3.59           C  
ATOM    560  O   ALA A  34      22.074   7.317 -14.138  1.00  3.59           O  
ATOM    561  CB  ALA A  34      20.098   6.135 -11.895  1.00  3.59           C  
ATOM    562  H   ALA A  34      17.923   6.901 -12.886  1.00  3.59           H  
ATOM    563  HA  ALA A  34      20.410   8.177 -12.415  1.00  3.59           H  
ATOM    564 1HB  ALA A  34      21.133   5.980 -11.594  1.00  3.59           H  
ATOM    565 2HB  ALA A  34      19.494   6.371 -11.021  1.00  3.59           H  
ATOM    566 3HB  ALA A  34      19.717   5.232 -12.364  1.00  3.59           H  
ATOM    567  N   ASN A  35      20.347   6.240 -15.081  1.00  3.88           N  
ATOM    568  CA  ASN A  35      21.082   5.869 -16.284  1.00  3.88           C  
ATOM    569  C   ASN A  35      21.247   7.034 -17.262  1.00  3.88           C  
ATOM    570  O   ASN A  35      22.222   7.087 -18.018  1.00  3.88           O  
ATOM    571  CB  ASN A  35      20.404   4.700 -16.966  1.00  3.88           C  
ATOM    572  CG  ASN A  35      20.557   3.411 -16.187  1.00  3.88           C  
ATOM    573  OD1 ASN A  35      21.508   3.230 -15.415  1.00  3.88           O  
ATOM    574  ND2 ASN A  35      19.630   2.507 -16.376  1.00  3.88           N  
ATOM    575  H   ASN A  35      19.387   5.920 -14.982  1.00  3.88           H  
ATOM    576  HA  ASN A  35      22.083   5.561 -15.984  1.00  3.88           H  
ATOM    577 1HB  ASN A  35      19.342   4.919 -17.079  1.00  3.88           H  
ATOM    578 2HB  ASN A  35      20.821   4.566 -17.963  1.00  3.88           H  
ATOM    579 1HD2 ASN A  35      19.674   1.637 -15.888  1.00  3.88           H  
ATOM    580 2HD2 ASN A  35      18.880   2.688 -17.008  1.00  3.88           H  
ATOM    581  N   ALA A  36      20.291   7.963 -17.272  1.00  4.20           N  
ATOM    582  CA  ALA A  36      20.359   9.093 -18.189  1.00  4.20           C  
ATOM    583  C   ALA A  36      21.646   9.863 -17.977  1.00  4.20           C  
ATOM    584  O   ALA A  36      22.000  10.195 -16.841  1.00  4.20           O  
ATOM    585  CB  ALA A  36      19.178  10.023 -17.975  1.00  4.20           C  
ATOM    586  H   ALA A  36      19.481   7.859 -16.661  1.00  4.20           H  
ATOM    587  HA  ALA A  36      20.347   8.708 -19.208  1.00  4.20           H  
ATOM    588 1HB  ALA A  36      19.235  10.855 -18.673  1.00  4.20           H  
ATOM    589 2HB  ALA A  36      18.251   9.470 -18.135  1.00  4.20           H  
ATOM    590 3HB  ALA A  36      19.200  10.401 -16.951  1.00  4.20           H  
ATOM    591  N   LYS A  37      22.306  10.266 -19.065  1.00  4.48           N  
ATOM    592  CA  LYS A  37      23.582  10.975 -18.933  1.00  4.48           C  
ATOM    593  C   LYS A  37      23.437  12.439 -18.541  1.00  4.48           C  
ATOM    594  O   LYS A  37      23.769  13.349 -19.300  1.00  4.48           O  
ATOM    595  CB  LYS A  37      24.380  10.857 -20.229  1.00  4.48           C  
ATOM    596  CG  LYS A  37      24.778   9.422 -20.583  1.00  4.48           C  
ATOM    597  CD  LYS A  37      25.806   8.861 -19.588  1.00  4.48           C  
ATOM    598  CE  LYS A  37      27.191   9.468 -19.815  1.00  4.48           C  
ATOM    599  NZ  LYS A  37      28.221   8.876 -18.912  1.00  4.48           N  
ATOM    600  H   LYS A  37      21.962  10.017 -19.982  1.00  4.48           H  
ATOM    601  HA  LYS A  37      24.154  10.483 -18.142  1.00  4.48           H  
ATOM    602 1HB  LYS A  37      23.797  11.262 -21.056  1.00  4.48           H  
ATOM    603 2HB  LYS A  37      25.292  11.449 -20.149  1.00  4.48           H  
ATOM    604 1HG  LYS A  37      23.890   8.786 -20.561  1.00  4.48           H  
ATOM    605 2HG  LYS A  37      25.200   9.396 -21.586  1.00  4.48           H  
ATOM    606 1HD  LYS A  37      25.489   9.082 -18.563  1.00  4.48           H  
ATOM    607 2HD  LYS A  37      25.871   7.780 -19.701  1.00  4.48           H  
ATOM    608 1HE  LYS A  37      27.485   9.290 -20.847  1.00  4.48           H  
ATOM    609 2HE  LYS A  37      27.146  10.543 -19.640  1.00  4.48           H  
ATOM    610 1HZ  LYS A  37      29.114   9.299 -19.096  1.00  4.48           H  
ATOM    611 2HZ  LYS A  37      27.980   9.049 -17.922  1.00  4.48           H  
ATOM    612 3HZ  LYS A  37      28.285   7.885 -19.063  1.00  4.48           H  
ATOM    613  N   THR A  38      22.912  12.630 -17.340  1.00  4.65           N  
ATOM    614  CA  THR A  38      22.694  13.902 -16.705  1.00  4.65           C  
ATOM    615  C   THR A  38      23.269  13.719 -15.319  1.00  4.65           C  
ATOM    616  O   THR A  38      23.562  14.677 -14.604  1.00  4.65           O  
ATOM    617  CB  THR A  38      21.192  14.241 -16.612  1.00  4.65           C  
ATOM    618  OG1 THR A  38      20.541  13.333 -15.714  1.00  4.65           O  
ATOM    619  CG2 THR A  38      20.548  14.086 -17.985  1.00  4.65           C  
ATOM    620  H   THR A  38      22.677  11.799 -16.812  1.00  4.65           H  
ATOM    621  HA  THR A  38      23.236  14.689 -17.227  1.00  4.65           H  
ATOM    622  HB  THR A  38      21.063  15.262 -16.258  1.00  4.65           H  
ATOM    623  HG1 THR A  38      20.946  12.457 -15.789  1.00  4.65           H  
ATOM    624 1HG2 THR A  38      19.488  14.322 -17.915  1.00  4.65           H  
ATOM    625 2HG2 THR A  38      21.027  14.765 -18.691  1.00  4.65           H  
ATOM    626 3HG2 THR A  38      20.663  13.063 -18.331  1.00  4.65           H  
ATOM    627  N   VAL A  39      23.391  12.437 -14.959  1.00  4.67           N  
ATOM    628  CA  VAL A  39      23.811  12.007 -13.627  1.00  4.67           C  
ATOM    629  C   VAL A  39      24.580  10.691 -13.700  1.00  4.67           C  
ATOM    630  O   VAL A  39      24.225   9.829 -14.494  1.00  4.67           O  
ATOM    631  CB  VAL A  39      22.540  11.764 -12.773  1.00  4.67           C  
ATOM    632  CG1 VAL A  39      21.749  10.628 -13.414  1.00  4.67           C  
ATOM    633  CG2 VAL A  39      22.901  11.417 -11.335  1.00  4.67           C  
ATOM    634  H   VAL A  39      23.124  11.719 -15.638  1.00  4.67           H  
ATOM    635  HA  VAL A  39      24.443  12.776 -13.176  1.00  4.67           H  
ATOM    636  HB  VAL A  39      21.921  12.661 -12.787  1.00  4.67           H  
ATOM    637 1HG1 VAL A  39      20.848  10.429 -12.871  1.00  4.67           H  
ATOM    638 2HG1 VAL A  39      21.486  10.883 -14.435  1.00  4.67           H  
ATOM    639 3HG1 VAL A  39      22.365   9.732 -13.419  1.00  4.67           H  
ATOM    640 1HG2 VAL A  39      22.021  11.248 -10.751  1.00  4.67           H  
ATOM    641 2HG2 VAL A  39      23.493  10.530 -11.307  1.00  4.67           H  
ATOM    642 3HG2 VAL A  39      23.455  12.240 -10.911  1.00  4.67           H  
ATOM    643  N   GLU A  40      25.591  10.501 -12.859  1.00  4.51           N  
ATOM    644  CA  GLU A  40      26.176   9.169 -12.760  1.00  4.51           C  
ATOM    645  C   GLU A  40      25.562   8.571 -11.488  1.00  4.51           C  
ATOM    646  O   GLU A  40      24.889   7.540 -11.524  1.00  4.51           O  
ATOM    647  CB  GLU A  40      27.705   9.241 -12.664  1.00  4.51           C  
ATOM    648  CG  GLU A  40      28.407   9.842 -13.899  1.00  4.51           C  
ATOM    649  CD  GLU A  40      28.314   9.006 -15.167  1.00  4.51           C  
ATOM    650  OE1 GLU A  40      28.646   7.844 -15.127  1.00  4.51           O  
ATOM    651  OE2 GLU A  40      27.921   9.552 -16.186  1.00  4.51           O  
ATOM    652  H   GLU A  40      25.914  11.241 -12.238  1.00  4.51           H  
ATOM    653  HA  GLU A  40      25.883   8.561 -13.615  1.00  4.51           H  
ATOM    654 1HB  GLU A  40      27.986   9.846 -11.801  1.00  4.51           H  
ATOM    655 2HB  GLU A  40      28.103   8.240 -12.503  1.00  4.51           H  
ATOM    656 1HG  GLU A  40      27.964  10.818 -14.098  1.00  4.51           H  
ATOM    657 2HG  GLU A  40      29.456   9.999 -13.655  1.00  4.51           H  
ATOM    658  N   GLY A  41      25.768   9.284 -10.377  1.00  4.23           N  
ATOM    659  CA  GLY A  41      25.193   9.023  -9.061  1.00  4.23           C  
ATOM    660  C   GLY A  41      25.276   7.608  -8.521  1.00  4.23           C  
ATOM    661  O   GLY A  41      26.058   6.767  -8.979  1.00  4.23           O  
ATOM    662  H   GLY A  41      26.328  10.130 -10.457  1.00  4.23           H  
ATOM    663 1HA  GLY A  41      25.671   9.691  -8.346  1.00  4.23           H  
ATOM    664 2HA  GLY A  41      24.145   9.320  -9.080  1.00  4.23           H  
ATOM    665  N   VAL A  42      24.424   7.385  -7.518  1.00  3.95           N  
ATOM    666  CA  VAL A  42      24.202   6.104  -6.867  1.00  3.95           C  
ATOM    667  C   VAL A  42      22.713   5.770  -6.784  1.00  3.95           C  
ATOM    668  O   VAL A  42      21.913   6.596  -6.333  1.00  3.95           O  
ATOM    669  CB  VAL A  42      24.765   6.121  -5.427  1.00  3.95           C  
ATOM    670  CG1 VAL A  42      24.483   4.778  -4.737  1.00  3.95           C  
ATOM    671  CG2 VAL A  42      26.262   6.406  -5.459  1.00  3.95           C  
ATOM    672  H   VAL A  42      23.904   8.195  -7.188  1.00  3.95           H  
ATOM    673  HA  VAL A  42      24.707   5.328  -7.444  1.00  3.95           H  
ATOM    674  HB  VAL A  42      24.260   6.901  -4.853  1.00  3.95           H  
ATOM    675 1HG1 VAL A  42      24.872   4.805  -3.720  1.00  3.95           H  
ATOM    676 2HG1 VAL A  42      23.409   4.594  -4.701  1.00  3.95           H  
ATOM    677 3HG1 VAL A  42      24.967   3.974  -5.289  1.00  3.95           H  
ATOM    678 1HG2 VAL A  42      26.649   6.424  -4.442  1.00  3.95           H  
ATOM    679 2HG2 VAL A  42      26.767   5.624  -6.028  1.00  3.95           H  
ATOM    680 3HG2 VAL A  42      26.446   7.370  -5.927  1.00  3.95           H  
ATOM    681  N   TRP A  43      22.337   4.566  -7.219  1.00  3.77           N  
ATOM    682  CA  TRP A  43      20.955   4.100  -7.078  1.00  3.77           C  
ATOM    683  C   TRP A  43      20.911   3.091  -5.945  1.00  3.77           C  
ATOM    684  O   TRP A  43      21.800   2.240  -5.843  1.00  3.77           O  
ATOM    685  CB  TRP A  43      20.425   3.421  -8.352  1.00  3.77           C  
ATOM    686  CG  TRP A  43      18.982   2.875  -8.230  1.00  3.77           C  
ATOM    687  CD1 TRP A  43      17.822   3.516  -8.549  1.00  3.77           C  
ATOM    688  CD2 TRP A  43      18.582   1.567  -7.735  1.00  3.77           C  
ATOM    689  NE1 TRP A  43      16.740   2.710  -8.276  1.00  3.77           N  
ATOM    690  CE2 TRP A  43      17.188   1.522  -7.775  1.00  3.77           C  
ATOM    691  CE3 TRP A  43      19.284   0.453  -7.261  1.00  3.77           C  
ATOM    692  CZ2 TRP A  43      16.487   0.414  -7.357  1.00  3.77           C  
ATOM    693  CZ3 TRP A  43      18.569  -0.661  -6.849  1.00  3.77           C  
ATOM    694  CH2 TRP A  43      17.206  -0.675  -6.901  1.00  3.77           C  
ATOM    695  H   TRP A  43      23.031   3.947  -7.615  1.00  3.77           H  
ATOM    696  HA  TRP A  43      20.311   4.941  -6.828  1.00  3.77           H  
ATOM    697 1HB  TRP A  43      20.445   4.138  -9.174  1.00  3.77           H  
ATOM    698 2HB  TRP A  43      21.081   2.595  -8.622  1.00  3.77           H  
ATOM    699  HD1 TRP A  43      17.755   4.503  -8.956  1.00  3.77           H  
ATOM    700  HE1 TRP A  43      15.773   2.960  -8.425  1.00  3.77           H  
ATOM    701  HE3 TRP A  43      20.372   0.465  -7.215  1.00  3.77           H  
ATOM    702  HZ2 TRP A  43      15.415   0.373  -7.377  1.00  3.77           H  
ATOM    703  HZ3 TRP A  43      19.121  -1.525  -6.482  1.00  3.77           H  
ATOM    704  HH2 TRP A  43      16.666  -1.566  -6.570  1.00  3.77           H  
ATOM    705  N   THR A  44      19.870   3.152  -5.129  1.00  3.72           N  
ATOM    706  CA  THR A  44      19.690   2.172  -4.069  1.00  3.72           C  
ATOM    707  C   THR A  44      18.228   1.898  -3.720  1.00  3.72           C  
ATOM    708  O   THR A  44      17.350   2.745  -3.899  1.00  3.72           O  
ATOM    709  CB  THR A  44      20.447   2.606  -2.807  1.00  3.72           C  
ATOM    710  OG1 THR A  44      20.352   1.583  -1.810  1.00  3.72           O  
ATOM    711  CG2 THR A  44      19.883   3.872  -2.293  1.00  3.72           C  
ATOM    712  H   THR A  44      19.217   3.926  -5.237  1.00  3.72           H  
ATOM    713  HA  THR A  44      20.121   1.231  -4.408  1.00  3.72           H  
ATOM    714  HB  THR A  44      21.499   2.759  -3.054  1.00  3.72           H  
ATOM    715  HG1 THR A  44      19.430   1.483  -1.546  1.00  3.72           H  
ATOM    716 1HG2 THR A  44      20.425   4.183  -1.403  1.00  3.72           H  
ATOM    717 2HG2 THR A  44      19.980   4.633  -3.069  1.00  3.72           H  
ATOM    718 3HG2 THR A  44      18.830   3.725  -2.046  1.00  3.72           H  
ATOM    719  N   LEU A  45      17.984   0.696  -3.201  1.00  3.79           N  
ATOM    720  CA  LEU A  45      16.673   0.279  -2.693  1.00  3.79           C  
ATOM    721  C   LEU A  45      16.731  -0.521  -1.406  1.00  3.79           C  
ATOM    722  O   LEU A  45      17.419  -1.540  -1.325  1.00  3.79           O  
ATOM    723  CB  LEU A  45      15.924  -0.550  -3.737  1.00  3.79           C  
ATOM    724  CG  LEU A  45      14.615  -1.283  -3.262  1.00  3.79           C  
ATOM    725  CD1 LEU A  45      13.534  -0.309  -2.813  1.00  3.79           C  
ATOM    726  CD2 LEU A  45      14.123  -2.126  -4.418  1.00  3.79           C  
ATOM    727  H   LEU A  45      18.758   0.049  -3.125  1.00  3.79           H  
ATOM    728  HA  LEU A  45      16.094   1.176  -2.500  1.00  3.79           H  
ATOM    729 1HB  LEU A  45      15.636   0.117  -4.545  1.00  3.79           H  
ATOM    730 2HB  LEU A  45      16.599  -1.305  -4.125  1.00  3.79           H  
ATOM    731  HG  LEU A  45      14.846  -1.929  -2.418  1.00  3.79           H  
ATOM    732 1HD1 LEU A  45      12.651  -0.863  -2.503  1.00  3.79           H  
ATOM    733 2HD1 LEU A  45      13.882   0.266  -1.995  1.00  3.79           H  
ATOM    734 3HD1 LEU A  45      13.282   0.337  -3.599  1.00  3.79           H  
ATOM    735 1HD2 LEU A  45      13.226  -2.669  -4.116  1.00  3.79           H  
ATOM    736 2HD2 LEU A  45      13.895  -1.496  -5.264  1.00  3.79           H  
ATOM    737 3HD2 LEU A  45      14.898  -2.837  -4.702  1.00  3.79           H  
ATOM    738  N   LYS A  46      15.971  -0.071  -0.409  1.00  3.93           N  
ATOM    739  CA  LYS A  46      15.848  -0.824   0.822  1.00  3.93           C  
ATOM    740  C   LYS A  46      14.467  -1.481   0.841  1.00  3.93           C  
ATOM    741  O   LYS A  46      13.445  -0.844   1.141  1.00  3.93           O  
ATOM    742  CB  LYS A  46      16.085   0.063   2.042  1.00  3.93           C  
ATOM    743  CG  LYS A  46      16.053  -0.711   3.373  1.00  3.93           C  
ATOM    744  CD  LYS A  46      16.460   0.160   4.577  1.00  3.93           C  
ATOM    745  CE  LYS A  46      16.193  -0.578   5.881  1.00  3.93           C  
ATOM    746  NZ  LYS A  46      17.077  -1.772   6.044  1.00  3.93           N  
ATOM    747  H   LYS A  46      15.454   0.798  -0.541  1.00  3.93           H  
ATOM    748  HA  LYS A  46      16.595  -1.617   0.832  1.00  3.93           H  
ATOM    749 1HB  LYS A  46      17.056   0.553   1.955  1.00  3.93           H  
ATOM    750 2HB  LYS A  46      15.326   0.844   2.076  1.00  3.93           H  
ATOM    751 1HG  LYS A  46      15.061  -1.116   3.539  1.00  3.93           H  
ATOM    752 2HG  LYS A  46      16.745  -1.549   3.310  1.00  3.93           H  
ATOM    753 1HD  LYS A  46      17.524   0.387   4.516  1.00  3.93           H  
ATOM    754 2HD  LYS A  46      15.914   1.089   4.574  1.00  3.93           H  
ATOM    755 1HE  LYS A  46      16.338   0.092   6.726  1.00  3.93           H  
ATOM    756 2HE  LYS A  46      15.162  -0.910   5.874  1.00  3.93           H  
ATOM    757 1HZ  LYS A  46      16.826  -2.270   6.913  1.00  3.93           H  
ATOM    758 2HZ  LYS A  46      16.938  -2.406   5.273  1.00  3.93           H  
ATOM    759 3HZ  LYS A  46      18.039  -1.498   6.074  1.00  3.93           H  
ATOM    760  N   ASP A  47      14.440  -2.776   0.512  1.00  4.06           N  
ATOM    761  CA  ASP A  47      13.194  -3.535   0.355  1.00  4.06           C  
ATOM    762  C   ASP A  47      12.373  -3.606   1.635  1.00  4.06           C  
ATOM    763  O   ASP A  47      11.145  -3.646   1.590  1.00  4.06           O  
ATOM    764  CB  ASP A  47      13.480  -4.951  -0.153  1.00  4.06           C  
ATOM    765  CG  ASP A  47      12.202  -5.698  -0.579  1.00  4.06           C  
ATOM    766  OD1 ASP A  47      11.553  -5.248  -1.509  1.00  4.06           O  
ATOM    767  OD2 ASP A  47      11.878  -6.694   0.018  1.00  4.06           O  
ATOM    768  H   ASP A  47      15.320  -3.235   0.303  1.00  4.06           H  
ATOM    769  HA  ASP A  47      12.593  -3.031  -0.400  1.00  4.06           H  
ATOM    770 1HB  ASP A  47      14.161  -4.902  -1.004  1.00  4.06           H  
ATOM    771 2HB  ASP A  47      13.973  -5.527   0.633  1.00  4.06           H  
ATOM    772  N   GLU A  48      13.055  -3.576   2.773  1.00  4.09           N  
ATOM    773  CA  GLU A  48      12.422  -3.656   4.085  1.00  4.09           C  
ATOM    774  C   GLU A  48      11.439  -2.511   4.319  1.00  4.09           C  
ATOM    775  O   GLU A  48      10.478  -2.657   5.075  1.00  4.09           O  
ATOM    776  CB  GLU A  48      13.485  -3.631   5.184  1.00  4.09           C  
ATOM    777  CG  GLU A  48      14.359  -4.876   5.270  1.00  4.09           C  
ATOM    778  CD  GLU A  48      15.478  -4.745   6.292  1.00  4.09           C  
ATOM    779  OE1 GLU A  48      15.645  -3.664   6.840  1.00  4.09           O  
ATOM    780  OE2 GLU A  48      16.176  -5.701   6.509  1.00  4.09           O  
ATOM    781  H   GLU A  48      14.059  -3.522   2.716  1.00  4.09           H  
ATOM    782  HA  GLU A  48      11.870  -4.596   4.142  1.00  4.09           H  
ATOM    783 1HB  GLU A  48      14.136  -2.790   5.015  1.00  4.09           H  
ATOM    784 2HB  GLU A  48      13.006  -3.482   6.151  1.00  4.09           H  
ATOM    785 1HG  GLU A  48      13.733  -5.726   5.541  1.00  4.09           H  
ATOM    786 2HG  GLU A  48      14.786  -5.074   4.287  1.00  4.09           H  
ATOM    787  N   ILE A  49      11.726  -1.348   3.730  1.00  3.95           N  
ATOM    788  CA  ILE A  49      10.883  -0.179   3.902  1.00  3.95           C  
ATOM    789  C   ILE A  49      10.344   0.314   2.558  1.00  3.95           C  
ATOM    790  O   ILE A  49       9.578   1.276   2.503  1.00  3.95           O  
ATOM    791  CB  ILE A  49      11.642   0.935   4.644  1.00  3.95           C  
ATOM    792  CG1 ILE A  49      12.838   1.357   3.851  1.00  3.95           C  
ATOM    793  CG2 ILE A  49      12.077   0.440   6.019  1.00  3.95           C  
ATOM    794  CD1 ILE A  49      13.511   2.598   4.383  1.00  3.95           C  
ATOM    795  H   ILE A  49      12.515  -1.286   3.094  1.00  3.95           H  
ATOM    796  HA  ILE A  49      10.028  -0.457   4.515  1.00  3.95           H  
ATOM    797  HB  ILE A  49      10.994   1.801   4.757  1.00  3.95           H  
ATOM    798 1HG1 ILE A  49      13.536   0.552   3.850  1.00  3.95           H  
ATOM    799 2HG1 ILE A  49      12.532   1.532   2.833  1.00  3.95           H  
ATOM    800 1HG2 ILE A  49      12.606   1.234   6.543  1.00  3.95           H  
ATOM    801 2HG2 ILE A  49      11.197   0.148   6.594  1.00  3.95           H  
ATOM    802 3HG2 ILE A  49      12.735  -0.418   5.909  1.00  3.95           H  
ATOM    803 1HD1 ILE A  49      14.369   2.842   3.760  1.00  3.95           H  
ATOM    804 2HD1 ILE A  49      12.806   3.428   4.369  1.00  3.95           H  
ATOM    805 3HD1 ILE A  49      13.844   2.422   5.404  1.00  3.95           H  
ATOM    806  N   LYS A  50      10.751  -0.356   1.471  1.00  3.66           N  
ATOM    807  CA  LYS A  50      10.345  -0.011   0.112  1.00  3.66           C  
ATOM    808  C   LYS A  50      10.697   1.424  -0.240  1.00  3.66           C  
ATOM    809  O   LYS A  50       9.857   2.171  -0.773  1.00  3.66           O  
ATOM    810  CB  LYS A  50       8.855  -0.236  -0.094  1.00  3.66           C  
ATOM    811  CG  LYS A  50       8.349  -1.643   0.219  1.00  3.66           C  
ATOM    812  CD  LYS A  50       8.865  -2.676  -0.789  1.00  3.66           C  
ATOM    813  CE  LYS A  50       8.304  -4.064  -0.481  1.00  3.66           C  
ATOM    814  NZ  LYS A  50       8.781  -5.108  -1.449  1.00  3.66           N  
ATOM    815  H   LYS A  50      11.407  -1.119   1.579  1.00  3.66           H  
ATOM    816  HA  LYS A  50      10.889  -0.664  -0.574  1.00  3.66           H  
ATOM    817 1HB  LYS A  50       8.271   0.489   0.474  1.00  3.66           H  
ATOM    818 2HB  LYS A  50       8.660  -0.068  -1.129  1.00  3.66           H  
ATOM    819 1HG  LYS A  50       8.691  -1.938   1.215  1.00  3.66           H  
ATOM    820 2HG  LYS A  50       7.259  -1.645   0.210  1.00  3.66           H  
ATOM    821 1HD  LYS A  50       8.577  -2.385  -1.799  1.00  3.66           H  
ATOM    822 2HD  LYS A  50       9.958  -2.728  -0.736  1.00  3.66           H  
ATOM    823 1HE  LYS A  50       8.622  -4.351   0.523  1.00  3.66           H  
ATOM    824 2HE  LYS A  50       7.217  -4.024  -0.512  1.00  3.66           H  
ATOM    825 1HZ  LYS A  50       8.399  -6.000  -1.198  1.00  3.66           H  
ATOM    826 2HZ  LYS A  50       8.497  -4.870  -2.378  1.00  3.66           H  
ATOM    827 3HZ  LYS A  50       9.806  -5.178  -1.428  1.00  3.66           H  
ATOM    828  N   THR A  51      11.937   1.797   0.082  1.00  3.32           N  
ATOM    829  CA  THR A  51      12.420   3.133  -0.222  1.00  3.32           C  
ATOM    830  C   THR A  51      13.513   3.120  -1.273  1.00  3.32           C  
ATOM    831  O   THR A  51      14.521   2.414  -1.147  1.00  3.32           O  
ATOM    832  CB  THR A  51      12.929   3.877   1.021  1.00  3.32           C  
ATOM    833  OG1 THR A  51      11.855   4.018   1.970  1.00  3.32           O  
ATOM    834  CG2 THR A  51      13.438   5.281   0.639  1.00  3.32           C  
ATOM    835  H   THR A  51      12.540   1.102   0.526  1.00  3.32           H  
ATOM    836  HA  THR A  51      11.589   3.693  -0.609  1.00  3.32           H  
ATOM    837  HB  THR A  51      13.735   3.309   1.471  1.00  3.32           H  
ATOM    838  HG1 THR A  51      11.338   3.201   2.011  1.00  3.32           H  
ATOM    839 1HG2 THR A  51      13.787   5.796   1.531  1.00  3.32           H  
ATOM    840 2HG2 THR A  51      14.258   5.204  -0.072  1.00  3.32           H  
ATOM    841 3HG2 THR A  51      12.628   5.849   0.187  1.00  3.32           H  
ATOM    842  N   PHE A  52      13.308   3.927  -2.305  1.00  3.00           N  
ATOM    843  CA  PHE A  52      14.246   4.025  -3.416  1.00  3.00           C  
ATOM    844  C   PHE A  52      14.954   5.364  -3.373  1.00  3.00           C  
ATOM    845  O   PHE A  52      14.317   6.385  -3.084  1.00  3.00           O  
ATOM    846  CB  PHE A  52      13.499   4.006  -4.732  1.00  3.00           C  
ATOM    847  CG  PHE A  52      12.724   2.785  -5.058  1.00  3.00           C  
ATOM    848  CD1 PHE A  52      11.424   2.594  -4.561  1.00  3.00           C  
ATOM    849  CD2 PHE A  52      13.247   1.853  -5.886  1.00  3.00           C  
ATOM    850  CE1 PHE A  52      10.690   1.485  -4.904  1.00  3.00           C  
ATOM    851  CE2 PHE A  52      12.527   0.745  -6.222  1.00  3.00           C  
ATOM    852  CZ  PHE A  52      11.242   0.554  -5.740  1.00  3.00           C  
ATOM    853  H   PHE A  52      12.449   4.482  -2.305  1.00  3.00           H  
ATOM    854  HA  PHE A  52      14.975   3.217  -3.358  1.00  3.00           H  
ATOM    855 1HB  PHE A  52      12.852   4.837  -4.741  1.00  3.00           H  
ATOM    856 2HB  PHE A  52      14.215   4.165  -5.538  1.00  3.00           H  
ATOM    857  HD1 PHE A  52      10.989   3.328  -3.892  1.00  3.00           H  
ATOM    858  HD2 PHE A  52      14.251   2.003  -6.276  1.00  3.00           H  
ATOM    859  HE1 PHE A  52       9.683   1.352  -4.510  1.00  3.00           H  
ATOM    860  HE2 PHE A  52      12.971   0.007  -6.870  1.00  3.00           H  
ATOM    861  HZ  PHE A  52      10.679  -0.338  -6.024  1.00  3.00           H  
ATOM    862  N   THR A  53      16.243   5.380  -3.682  1.00  2.78           N  
ATOM    863  CA  THR A  53      16.954   6.647  -3.729  1.00  2.78           C  
ATOM    864  C   THR A  53      17.918   6.773  -4.913  1.00  2.78           C  
ATOM    865  O   THR A  53      18.659   5.833  -5.225  1.00  2.78           O  
ATOM    866  CB  THR A  53      17.724   6.886  -2.406  1.00  2.78           C  
ATOM    867  OG1 THR A  53      16.811   6.844  -1.306  1.00  2.78           O  
ATOM    868  CG2 THR A  53      18.424   8.243  -2.427  1.00  2.78           C  
ATOM    869  H   THR A  53      16.720   4.501  -3.877  1.00  2.78           H  
ATOM    870  HA  THR A  53      16.220   7.436  -3.828  1.00  2.78           H  
ATOM    871  HB  THR A  53      18.455   6.139  -2.270  1.00  2.78           H  
ATOM    872  HG1 THR A  53      15.978   7.240  -1.577  1.00  2.78           H  
ATOM    873 1HG2 THR A  53      18.950   8.395  -1.489  1.00  2.78           H  
ATOM    874 2HG2 THR A  53      19.138   8.272  -3.240  1.00  2.78           H  
ATOM    875 3HG2 THR A  53      17.695   9.034  -2.563  1.00  2.78           H  
ATOM    876  N   VAL A  54      17.908   7.951  -5.552  1.00  2.67           N  
ATOM    877  CA  VAL A  54      18.934   8.303  -6.548  1.00  2.67           C  
ATOM    878  C   VAL A  54      19.631   9.597  -6.118  1.00  2.67           C  
ATOM    879  O   VAL A  54      19.018  10.679  -6.064  1.00  2.67           O  
ATOM    880  CB  VAL A  54      18.369   8.438  -7.970  1.00  2.67           C  
ATOM    881  CG1 VAL A  54      19.480   8.859  -8.953  1.00  2.67           C  
ATOM    882  CG2 VAL A  54      17.823   7.142  -8.416  1.00  2.67           C  
ATOM    883  H   VAL A  54      17.197   8.633  -5.278  1.00  2.67           H  
ATOM    884  HA  VAL A  54      19.676   7.510  -6.574  1.00  2.67           H  
ATOM    885  HB  VAL A  54      17.615   9.157  -7.970  1.00  2.67           H  
ATOM    886 1HG1 VAL A  54      19.064   8.954  -9.959  1.00  2.67           H  
ATOM    887 2HG1 VAL A  54      19.897   9.810  -8.645  1.00  2.67           H  
ATOM    888 3HG1 VAL A  54      20.267   8.103  -8.954  1.00  2.67           H  
ATOM    889 1HG2 VAL A  54      17.417   7.234  -9.427  1.00  2.67           H  
ATOM    890 2HG2 VAL A  54      18.637   6.425  -8.407  1.00  2.67           H  
ATOM    891 3HG2 VAL A  54      17.053   6.824  -7.746  1.00  2.67           H  
ATOM    892  N   THR A  55      20.929   9.465  -5.838  1.00  2.64           N  
ATOM    893  CA  THR A  55      21.728  10.555  -5.288  1.00  2.64           C  
ATOM    894  C   THR A  55      23.001  10.882  -6.053  1.00  2.64           C  
ATOM    895  O   THR A  55      23.725   9.991  -6.510  1.00  2.64           O  
ATOM    896  CB  THR A  55      22.105  10.248  -3.815  1.00  2.64           C  
ATOM    897  OG1 THR A  55      20.912  10.093  -3.044  1.00  2.64           O  
ATOM    898  CG2 THR A  55      22.935  11.368  -3.197  1.00  2.64           C  
ATOM    899  H   THR A  55      21.351   8.540  -5.958  1.00  2.64           H  
ATOM    900  HA  THR A  55      21.119  11.451  -5.298  1.00  2.64           H  
ATOM    901  HB  THR A  55      22.674   9.317  -3.778  1.00  2.64           H  
ATOM    902  HG1 THR A  55      21.150   9.930  -2.126  1.00  2.64           H  
ATOM    903 1HG2 THR A  55      23.166  11.114  -2.165  1.00  2.64           H  
ATOM    904 2HG2 THR A  55      23.867  11.499  -3.740  1.00  2.64           H  
ATOM    905 3HG2 THR A  55      22.369  12.299  -3.222  1.00  2.64           H  
ATOM    906  N   GLU A  56      23.265  12.178  -6.190  1.00  2.68           N  
ATOM    907  CA  GLU A  56      24.517  12.661  -6.746  1.00  2.68           C  
ATOM    908  C   GLU A  56      24.741  14.085  -6.275  1.00  2.68           C  
ATOM    909  O   GLU A  56      24.861  14.318  -5.072  1.00  2.68           O  
ATOM    910  OXT GLU A  56      24.394  14.989  -7.031  1.00  2.68           O  
ATOM    911  CB  GLU A  56      24.555  12.627  -8.266  1.00  2.68           C  
ATOM    912  CG  GLU A  56      25.948  12.985  -8.807  1.00  2.68           C  
ATOM    913  CD  GLU A  56      26.093  12.892 -10.278  1.00  2.68           C  
ATOM    914  OE1 GLU A  56      25.671  13.775 -10.965  1.00  2.68           O  
ATOM    915  OE2 GLU A  56      26.596  11.895 -10.738  1.00  2.68           O  
ATOM    916  H   GLU A  56      22.596  12.850  -5.838  1.00  2.68           H  
ATOM    917  HA  GLU A  56      25.332  12.044  -6.366  1.00  2.68           H  
ATOM    918 1HB  GLU A  56      24.269  11.655  -8.625  1.00  2.68           H  
ATOM    919 2HB  GLU A  56      23.839  13.347  -8.664  1.00  2.68           H  
ATOM    920 1HG  GLU A  56      26.187  14.002  -8.499  1.00  2.68           H  
ATOM    921 2HG  GLU A  56      26.673  12.320  -8.341  1.00  2.68           H  
TER     922
ENDMDL

REMARK ID 698499 MODEL 4 Rosetta GA98
PFRMAT TS
TARGET Rosetta GA98
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   THR A   1      -0.127   0.461  -0.435  1.00  6.49           N  
ATOM      2  CA  THR A   1       1.237   0.881  -0.150  1.00  6.49           C  
ATOM      3  C   THR A   1       1.356   2.389  -0.121  1.00  6.49           C  
ATOM      4  O   THR A   1       0.942   3.079  -1.053  1.00  6.49           O  
ATOM      5  CB  THR A   1       2.239   0.315  -1.179  1.00  6.49           C  
ATOM      6  OG1 THR A   1       2.227  -1.118  -1.119  1.00  6.49           O  
ATOM      7  CG2 THR A   1       3.668   0.838  -0.903  1.00  6.49           C  
ATOM      8 1H   THR A   1      -0.261  -0.491  -0.128  1.00  6.49           H  
ATOM      9 2H   THR A   1      -0.766   1.070   0.057  1.00  6.49           H  
ATOM     10 3H   THR A   1      -0.299   0.524  -1.428  1.00  6.49           H  
ATOM     11  HA  THR A   1       1.514   0.507   0.835  1.00  6.49           H  
ATOM     12  HB  THR A   1       1.938   0.624  -2.177  1.00  6.49           H  
ATOM     13  HG1 THR A   1       1.339  -1.437  -1.298  1.00  6.49           H  
ATOM     14 1HG2 THR A   1       4.355   0.428  -1.642  1.00  6.49           H  
ATOM     15 2HG2 THR A   1       3.683   1.924  -0.968  1.00  6.49           H  
ATOM     16 3HG2 THR A   1       3.984   0.534   0.092  1.00  6.49           H  
ATOM     17  N   THR A   2       1.901   2.896   0.970  1.00  5.97           N  
ATOM     18  CA  THR A   2       2.151   4.319   1.108  1.00  5.97           C  
ATOM     19  C   THR A   2       3.509   4.605   0.496  1.00  5.97           C  
ATOM     20  O   THR A   2       4.458   3.874   0.758  1.00  5.97           O  
ATOM     21  CB  THR A   2       2.138   4.749   2.586  1.00  5.97           C  
ATOM     22  OG1 THR A   2       0.846   4.472   3.147  1.00  5.97           O  
ATOM     23  CG2 THR A   2       2.437   6.241   2.710  1.00  5.97           C  
ATOM     24  H   THR A   2       2.196   2.279   1.714  1.00  5.97           H  
ATOM     25  HA  THR A   2       1.396   4.881   0.560  1.00  5.97           H  
ATOM     26  HB  THR A   2       2.892   4.186   3.135  1.00  5.97           H  
ATOM     27  HG1 THR A   2       0.828   4.764   4.065  1.00  5.97           H  
ATOM     28 1HG2 THR A   2       2.420   6.528   3.760  1.00  5.97           H  
ATOM     29 2HG2 THR A   2       3.422   6.459   2.296  1.00  5.97           H  
ATOM     30 3HG2 THR A   2       1.684   6.809   2.167  1.00  5.97           H  
ATOM     31  N   TYR A   3       3.596   5.642  -0.326  1.00  5.53           N  
ATOM     32  CA  TYR A   3       4.865   5.991  -0.952  1.00  5.53           C  
ATOM     33  C   TYR A   3       5.345   7.348  -0.476  1.00  5.53           C  
ATOM     34  O   TYR A   3       4.533   8.225  -0.169  1.00  5.53           O  
ATOM     35  CB  TYR A   3       4.727   6.015  -2.473  1.00  5.53           C  
ATOM     36  CG  TYR A   3       4.424   4.699  -3.078  1.00  5.53           C  
ATOM     37  CD1 TYR A   3       3.116   4.300  -3.301  1.00  5.53           C  
ATOM     38  CD2 TYR A   3       5.457   3.882  -3.399  1.00  5.53           C  
ATOM     39  CE1 TYR A   3       2.866   3.067  -3.852  1.00  5.53           C  
ATOM     40  CE2 TYR A   3       5.219   2.659  -3.930  1.00  5.53           C  
ATOM     41  CZ  TYR A   3       3.929   2.238  -4.168  1.00  5.53           C  
ATOM     42  OH  TYR A   3       3.694   0.993  -4.726  1.00  5.53           O  
ATOM     43  H   TYR A   3       2.773   6.195  -0.512  1.00  5.53           H  
ATOM     44  HA  TYR A   3       5.622   5.255  -0.674  1.00  5.53           H  
ATOM     45 1HB  TYR A   3       3.945   6.715  -2.760  1.00  5.53           H  
ATOM     46 2HB  TYR A   3       5.662   6.364  -2.894  1.00  5.53           H  
ATOM     47  HD1 TYR A   3       2.287   4.959  -3.040  1.00  5.53           H  
ATOM     48  HD2 TYR A   3       6.481   4.214  -3.215  1.00  5.53           H  
ATOM     49  HE1 TYR A   3       1.838   2.747  -4.032  1.00  5.53           H  
ATOM     50  HE2 TYR A   3       6.054   2.020  -4.165  1.00  5.53           H  
ATOM     51  HH  TYR A   3       2.748   0.807  -4.715  1.00  5.53           H  
ATOM     52  N   LYS A   4       6.661   7.523  -0.420  1.00  5.22           N  
ATOM     53  CA  LYS A   4       7.239   8.823  -0.093  1.00  5.22           C  
ATOM     54  C   LYS A   4       7.730   9.442  -1.384  1.00  5.22           C  
ATOM     55  O   LYS A   4       8.772   9.056  -1.923  1.00  5.22           O  
ATOM     56  CB  LYS A   4       8.338   8.675   0.947  1.00  5.22           C  
ATOM     57  CG  LYS A   4       8.978   9.961   1.446  1.00  5.22           C  
ATOM     58  CD  LYS A   4      10.015   9.631   2.534  1.00  5.22           C  
ATOM     59  CE  LYS A   4      10.710  10.862   3.070  1.00  5.22           C  
ATOM     60  NZ  LYS A   4      11.660  10.523   4.168  1.00  5.22           N  
ATOM     61  H   LYS A   4       7.279   6.742  -0.665  1.00  5.22           H  
ATOM     62  HA  LYS A   4       6.461   9.471   0.315  1.00  5.22           H  
ATOM     63 1HB  LYS A   4       7.947   8.145   1.814  1.00  5.22           H  
ATOM     64 2HB  LYS A   4       9.118   8.064   0.534  1.00  5.22           H  
ATOM     65 1HG  LYS A   4       9.470  10.473   0.615  1.00  5.22           H  
ATOM     66 2HG  LYS A   4       8.214  10.618   1.856  1.00  5.22           H  
ATOM     67 1HD  LYS A   4       9.519   9.120   3.358  1.00  5.22           H  
ATOM     68 2HD  LYS A   4      10.768   8.961   2.123  1.00  5.22           H  
ATOM     69 1HE  LYS A   4      11.267  11.327   2.266  1.00  5.22           H  
ATOM     70 2HE  LYS A   4       9.966  11.564   3.444  1.00  5.22           H  
ATOM     71 1HZ  LYS A   4      12.110  11.365   4.497  1.00  5.22           H  
ATOM     72 2HZ  LYS A   4      11.154  10.091   4.930  1.00  5.22           H  
ATOM     73 3HZ  LYS A   4      12.358   9.879   3.821  1.00  5.22           H  
ATOM     74  N   LEU A   5       6.941  10.355  -1.913  1.00  5.10           N  
ATOM     75  CA  LEU A   5       7.201  10.919  -3.223  1.00  5.10           C  
ATOM     76  C   LEU A   5       7.588  12.394  -3.167  1.00  5.10           C  
ATOM     77  O   LEU A   5       6.741  13.257  -2.928  1.00  5.10           O  
ATOM     78  CB  LEU A   5       5.952  10.660  -4.065  1.00  5.10           C  
ATOM     79  CG  LEU A   5       5.592   9.182  -4.130  1.00  5.10           C  
ATOM     80  CD1 LEU A   5       4.388   8.963  -4.890  1.00  5.10           C  
ATOM     81  CD2 LEU A   5       6.681   8.480  -4.756  1.00  5.10           C  
ATOM     82  H   LEU A   5       6.111  10.638  -1.403  1.00  5.10           H  
ATOM     83  HA  LEU A   5       8.036  10.379  -3.673  1.00  5.10           H  
ATOM     84 1HB  LEU A   5       5.111  11.195  -3.626  1.00  5.10           H  
ATOM     85 2HB  LEU A   5       6.087  10.995  -5.057  1.00  5.10           H  
ATOM     86  HG  LEU A   5       5.422   8.808  -3.128  1.00  5.10           H  
ATOM     87 1HD1 LEU A   5       4.156   7.898  -4.925  1.00  5.10           H  
ATOM     88 2HD1 LEU A   5       3.553   9.499  -4.435  1.00  5.10           H  
ATOM     89 3HD1 LEU A   5       4.570   9.320  -5.883  1.00  5.10           H  
ATOM     90 1HD2 LEU A   5       6.437   7.424  -4.813  1.00  5.10           H  
ATOM     91 2HD2 LEU A   5       6.832   8.877  -5.753  1.00  5.10           H  
ATOM     92 3HD2 LEU A   5       7.573   8.622  -4.170  1.00  5.10           H  
ATOM     93  N   ILE A   6       8.882  12.669  -3.365  1.00  5.20           N  
ATOM     94  CA  ILE A   6       9.406  14.026  -3.250  1.00  5.20           C  
ATOM     95  C   ILE A   6      10.098  14.580  -4.500  1.00  5.20           C  
ATOM     96  O   ILE A   6      11.216  14.179  -4.832  1.00  5.20           O  
ATOM     97  CB  ILE A   6      10.427  14.080  -2.106  1.00  5.20           C  
ATOM     98  CG1 ILE A   6       9.767  13.670  -0.790  1.00  5.20           C  
ATOM     99  CG2 ILE A   6      11.025  15.457  -2.028  1.00  5.20           C  
ATOM    100  CD1 ILE A   6      10.738  13.517   0.331  1.00  5.20           C  
ATOM    101  H   ILE A   6       9.527  11.904  -3.579  1.00  5.20           H  
ATOM    102  HA  ILE A   6       8.574  14.686  -3.008  1.00  5.20           H  
ATOM    103  HB  ILE A   6      11.220  13.358  -2.304  1.00  5.20           H  
ATOM    104 1HG1 ILE A   6       9.027  14.421  -0.516  1.00  5.20           H  
ATOM    105 2HG1 ILE A   6       9.264  12.714  -0.919  1.00  5.20           H  
ATOM    106 1HG2 ILE A   6      11.767  15.494  -1.232  1.00  5.20           H  
ATOM    107 2HG2 ILE A   6      11.499  15.685  -2.977  1.00  5.20           H  
ATOM    108 3HG2 ILE A   6      10.243  16.188  -1.828  1.00  5.20           H  
ATOM    109 1HD1 ILE A   6      10.199  13.230   1.228  1.00  5.20           H  
ATOM    110 2HD1 ILE A   6      11.470  12.747   0.074  1.00  5.20           H  
ATOM    111 3HD1 ILE A   6      11.249  14.465   0.500  1.00  5.20           H  
ATOM    112  N   LEU A   7       9.478  15.578  -5.121  1.00  5.50           N  
ATOM    113  CA  LEU A   7      10.067  16.238  -6.287  1.00  5.50           C  
ATOM    114  C   LEU A   7      10.892  17.463  -5.908  1.00  5.50           C  
ATOM    115  O   LEU A   7      11.750  17.896  -6.666  1.00  5.50           O  
ATOM    116  CB  LEU A   7       8.988  16.663  -7.288  1.00  5.50           C  
ATOM    117  CG  LEU A   7       8.207  15.553  -7.973  1.00  5.50           C  
ATOM    118  CD1 LEU A   7       7.084  16.149  -8.815  1.00  5.50           C  
ATOM    119  CD2 LEU A   7       9.164  14.799  -8.878  1.00  5.50           C  
ATOM    120  H   LEU A   7       8.560  15.857  -4.798  1.00  5.50           H  
ATOM    121  HA  LEU A   7      10.727  15.527  -6.780  1.00  5.50           H  
ATOM    122 1HB  LEU A   7       8.274  17.312  -6.784  1.00  5.50           H  
ATOM    123 2HB  LEU A   7       9.469  17.232  -8.069  1.00  5.50           H  
ATOM    124  HG  LEU A   7       7.775  14.882  -7.232  1.00  5.50           H  
ATOM    125 1HD1 LEU A   7       6.540  15.349  -9.316  1.00  5.50           H  
ATOM    126 2HD1 LEU A   7       6.406  16.703  -8.177  1.00  5.50           H  
ATOM    127 3HD1 LEU A   7       7.504  16.816  -9.556  1.00  5.50           H  
ATOM    128 1HD2 LEU A   7       8.624  14.009  -9.384  1.00  5.50           H  
ATOM    129 2HD2 LEU A   7       9.583  15.477  -9.616  1.00  5.50           H  
ATOM    130 3HD2 LEU A   7       9.969  14.373  -8.285  1.00  5.50           H  
ATOM    131  N   ASN A   8      10.572  18.064  -4.758  1.00  5.90           N  
ATOM    132  CA  ASN A   8      11.185  19.320  -4.294  1.00  5.90           C  
ATOM    133  C   ASN A   8      10.963  20.496  -5.253  1.00  5.90           C  
ATOM    134  O   ASN A   8      11.774  21.420  -5.299  1.00  5.90           O  
ATOM    135  CB  ASN A   8      12.686  19.149  -4.069  1.00  5.90           C  
ATOM    136  CG  ASN A   8      13.046  18.221  -2.950  1.00  5.90           C  
ATOM    137  OD1 ASN A   8      12.618  18.422  -1.803  1.00  5.90           O  
ATOM    138  ND2 ASN A   8      13.823  17.206  -3.243  1.00  5.90           N  
ATOM    139  H   ASN A   8       9.875  17.630  -4.178  1.00  5.90           H  
ATOM    140  HA  ASN A   8      10.720  19.591  -3.344  1.00  5.90           H  
ATOM    141 1HB  ASN A   8      13.182  18.799  -4.974  1.00  5.90           H  
ATOM    142 2HB  ASN A   8      13.117  20.125  -3.848  1.00  5.90           H  
ATOM    143 1HD2 ASN A   8      14.093  16.579  -2.513  1.00  5.90           H  
ATOM    144 2HD2 ASN A   8      14.133  17.045  -4.206  1.00  5.90           H  
ATOM    145  N   LEU A   9       9.846  20.486  -5.973  1.00  6.30           N  
ATOM    146  CA  LEU A   9       9.536  21.540  -6.929  1.00  6.30           C  
ATOM    147  C   LEU A   9       8.349  22.380  -6.503  1.00  6.30           C  
ATOM    148  O   LEU A   9       7.447  21.906  -5.816  1.00  6.30           O  
ATOM    149  CB  LEU A   9       9.292  20.913  -8.291  1.00  6.30           C  
ATOM    150  CG  LEU A   9      10.461  20.089  -8.785  1.00  6.30           C  
ATOM    151  CD1 LEU A   9      10.119  19.422 -10.028  1.00  6.30           C  
ATOM    152  CD2 LEU A   9      11.668  20.956  -8.955  1.00  6.30           C  
ATOM    153  H   LEU A   9       9.215  19.708  -5.873  1.00  6.30           H  
ATOM    154  HA  LEU A   9      10.403  22.196  -7.005  1.00  6.30           H  
ATOM    155 1HB  LEU A   9       8.427  20.260  -8.219  1.00  6.30           H  
ATOM    156 2HB  LEU A   9       9.089  21.696  -9.017  1.00  6.30           H  
ATOM    157  HG  LEU A   9      10.670  19.346  -8.079  1.00  6.30           H  
ATOM    158 1HD1 LEU A   9      10.963  18.812 -10.338  1.00  6.30           H  
ATOM    159 2HD1 LEU A   9       9.271  18.796  -9.851  1.00  6.30           H  
ATOM    160 3HD1 LEU A   9       9.887  20.154 -10.798  1.00  6.30           H  
ATOM    161 1HD2 LEU A   9      12.496  20.344  -9.282  1.00  6.30           H  
ATOM    162 2HD2 LEU A   9      11.470  21.729  -9.694  1.00  6.30           H  
ATOM    163 3HD2 LEU A   9      11.925  21.424  -8.003  1.00  6.30           H  
ATOM    164  N   LYS A  10       8.353  23.641  -6.916  1.00  6.63           N  
ATOM    165  CA  LYS A  10       7.275  24.571  -6.598  1.00  6.63           C  
ATOM    166  C   LYS A  10       5.907  24.172  -7.154  1.00  6.63           C  
ATOM    167  O   LYS A  10       4.905  24.264  -6.450  1.00  6.63           O  
ATOM    168  CB  LYS A  10       7.627  25.966  -7.112  1.00  6.63           C  
ATOM    169  CG  LYS A  10       6.599  27.046  -6.777  1.00  6.63           C  
ATOM    170  CD  LYS A  10       7.039  28.410  -7.300  1.00  6.63           C  
ATOM    171  CE  LYS A  10       6.003  29.483  -7.001  1.00  6.63           C  
ATOM    172  NZ  LYS A  10       6.434  30.822  -7.494  1.00  6.63           N  
ATOM    173  H   LYS A  10       9.136  23.969  -7.463  1.00  6.63           H  
ATOM    174  HA  LYS A  10       7.185  24.615  -5.512  1.00  6.63           H  
ATOM    175 1HB  LYS A  10       8.587  26.276  -6.700  1.00  6.63           H  
ATOM    176 2HB  LYS A  10       7.729  25.938  -8.196  1.00  6.63           H  
ATOM    177 1HG  LYS A  10       5.635  26.786  -7.202  1.00  6.63           H  
ATOM    178 2HG  LYS A  10       6.488  27.106  -5.695  1.00  6.63           H  
ATOM    179 1HD  LYS A  10       7.986  28.691  -6.838  1.00  6.63           H  
ATOM    180 2HD  LYS A  10       7.183  28.350  -8.380  1.00  6.63           H  
ATOM    181 1HE  LYS A  10       5.063  29.214  -7.483  1.00  6.63           H  
ATOM    182 2HE  LYS A  10       5.845  29.538  -5.924  1.00  6.63           H  
ATOM    183 1HZ  LYS A  10       5.723  31.506  -7.278  1.00  6.63           H  
ATOM    184 2HZ  LYS A  10       7.300  31.084  -7.044  1.00  6.63           H  
ATOM    185 3HZ  LYS A  10       6.573  30.787  -8.494  1.00  6.63           H  
ATOM    186  N   GLN A  11       5.857  23.789  -8.436  1.00  6.82           N  
ATOM    187  CA  GLN A  11       4.572  23.492  -9.077  1.00  6.82           C  
ATOM    188  C   GLN A  11       4.372  22.064  -9.581  1.00  6.82           C  
ATOM    189  O   GLN A  11       3.242  21.599  -9.658  1.00  6.82           O  
ATOM    190  CB  GLN A  11       4.332  24.447 -10.246  1.00  6.82           C  
ATOM    191  CG  GLN A  11       4.196  25.901  -9.833  1.00  6.82           C  
ATOM    192  CD  GLN A  11       3.926  26.828 -10.997  1.00  6.82           C  
ATOM    193  OE1 GLN A  11       4.707  26.901 -11.950  1.00  6.82           O  
ATOM    194  NE2 GLN A  11       2.809  27.545 -10.929  1.00  6.82           N  
ATOM    195  H   GLN A  11       6.711  23.729  -8.965  1.00  6.82           H  
ATOM    196  HA  GLN A  11       3.788  23.676  -8.341  1.00  6.82           H  
ATOM    197 1HB  GLN A  11       5.156  24.368 -10.956  1.00  6.82           H  
ATOM    198 2HB  GLN A  11       3.419  24.156 -10.769  1.00  6.82           H  
ATOM    199 1HG  GLN A  11       3.383  25.993  -9.110  1.00  6.82           H  
ATOM    200 2HG  GLN A  11       5.130  26.213  -9.384  1.00  6.82           H  
ATOM    201 1HE2 GLN A  11       2.572  28.176 -11.669  1.00  6.82           H  
ATOM    202 2HE2 GLN A  11       2.200  27.451 -10.138  1.00  6.82           H  
ATOM    203  N   ALA A  12       5.434  21.343  -9.937  1.00  6.88           N  
ATOM    204  CA  ALA A  12       5.233  20.011 -10.535  1.00  6.88           C  
ATOM    205  C   ALA A  12       4.454  19.100  -9.602  1.00  6.88           C  
ATOM    206  O   ALA A  12       3.662  18.261 -10.040  1.00  6.88           O  
ATOM    207  CB  ALA A  12       6.550  19.359 -10.851  1.00  6.88           C  
ATOM    208  H   ALA A  12       6.360  21.721  -9.839  1.00  6.88           H  
ATOM    209  HA  ALA A  12       4.658  20.134 -11.455  1.00  6.88           H  
ATOM    210 1HB  ALA A  12       6.368  18.388 -11.297  1.00  6.88           H  
ATOM    211 2HB  ALA A  12       7.121  19.979 -11.540  1.00  6.88           H  
ATOM    212 3HB  ALA A  12       7.092  19.236  -9.932  1.00  6.88           H  
ATOM    213  N   LYS A  13       4.669  19.266  -8.308  1.00  6.83           N  
ATOM    214  CA  LYS A  13       3.990  18.460  -7.317  1.00  6.83           C  
ATOM    215  C   LYS A  13       2.466  18.620  -7.367  1.00  6.83           C  
ATOM    216  O   LYS A  13       1.741  17.714  -6.961  1.00  6.83           O  
ATOM    217  CB  LYS A  13       4.531  18.815  -5.942  1.00  6.83           C  
ATOM    218  CG  LYS A  13       4.205  20.228  -5.486  1.00  6.83           C  
ATOM    219  CD  LYS A  13       4.851  20.529  -4.155  1.00  6.83           C  
ATOM    220  CE  LYS A  13       4.535  21.932  -3.698  1.00  6.83           C  
ATOM    221  NZ  LYS A  13       5.234  22.260  -2.434  1.00  6.83           N  
ATOM    222  H   LYS A  13       5.319  19.978  -8.004  1.00  6.83           H  
ATOM    223  HA  LYS A  13       4.217  17.414  -7.515  1.00  6.83           H  
ATOM    224 1HB  LYS A  13       4.132  18.123  -5.202  1.00  6.83           H  
ATOM    225 2HB  LYS A  13       5.618  18.710  -5.941  1.00  6.83           H  
ATOM    226 1HG  LYS A  13       4.566  20.951  -6.228  1.00  6.83           H  
ATOM    227 2HG  LYS A  13       3.129  20.343  -5.386  1.00  6.83           H  
ATOM    228 1HD  LYS A  13       4.499  19.819  -3.408  1.00  6.83           H  
ATOM    229 2HD  LYS A  13       5.933  20.429  -4.251  1.00  6.83           H  
ATOM    230 1HE  LYS A  13       4.849  22.634  -4.467  1.00  6.83           H  
ATOM    231 2HE  LYS A  13       3.460  22.029  -3.549  1.00  6.83           H  
ATOM    232 1HZ  LYS A  13       5.008  23.203  -2.161  1.00  6.83           H  
ATOM    233 2HZ  LYS A  13       4.949  21.619  -1.712  1.00  6.83           H  
ATOM    234 3HZ  LYS A  13       6.232  22.180  -2.586  1.00  6.83           H  
ATOM    235  N   GLU A  14       1.970  19.743  -7.906  1.00  6.70           N  
ATOM    236  CA  GLU A  14       0.534  19.987  -7.971  1.00  6.70           C  
ATOM    237  C   GLU A  14      -0.078  19.367  -9.220  1.00  6.70           C  
ATOM    238  O   GLU A  14      -1.299  19.394  -9.400  1.00  6.70           O  
ATOM    239  CB  GLU A  14       0.222  21.486  -7.925  1.00  6.70           C  
ATOM    240  CG  GLU A  14       0.586  22.168  -6.602  1.00  6.70           C  
ATOM    241  CD  GLU A  14       0.221  23.650  -6.549  1.00  6.70           C  
ATOM    242  OE1 GLU A  14      -0.285  24.168  -7.519  1.00  6.70           O  
ATOM    243  OE2 GLU A  14       0.429  24.248  -5.518  1.00  6.70           O  
ATOM    244  H   GLU A  14       2.591  20.446  -8.300  1.00  6.70           H  
ATOM    245  HA  GLU A  14       0.070  19.519  -7.104  1.00  6.70           H  
ATOM    246 1HB  GLU A  14       0.772  21.991  -8.722  1.00  6.70           H  
ATOM    247 2HB  GLU A  14      -0.839  21.644  -8.109  1.00  6.70           H  
ATOM    248 1HG  GLU A  14       0.085  21.648  -5.786  1.00  6.70           H  
ATOM    249 2HG  GLU A  14       1.663  22.068  -6.452  1.00  6.70           H  
ATOM    250  N   GLU A  15       0.772  18.814 -10.084  1.00  6.52           N  
ATOM    251  CA  GLU A  15       0.321  18.141 -11.286  1.00  6.52           C  
ATOM    252  C   GLU A  15       0.469  16.638 -11.062  1.00  6.52           C  
ATOM    253  O   GLU A  15      -0.314  15.841 -11.571  1.00  6.52           O  
ATOM    254  CB  GLU A  15       1.137  18.593 -12.506  1.00  6.52           C  
ATOM    255  CG  GLU A  15       0.999  20.083 -12.846  1.00  6.52           C  
ATOM    256  CD  GLU A  15       1.784  20.502 -14.083  1.00  6.52           C  
ATOM    257  OE1 GLU A  15       2.513  19.697 -14.614  1.00  6.52           O  
ATOM    258  OE2 GLU A  15       1.638  21.631 -14.497  1.00  6.52           O  
ATOM    259  H   GLU A  15       1.770  18.835  -9.899  1.00  6.52           H  
ATOM    260  HA  GLU A  15      -0.732  18.365 -11.454  1.00  6.52           H  
ATOM    261 1HB  GLU A  15       2.196  18.391 -12.326  1.00  6.52           H  
ATOM    262 2HB  GLU A  15       0.839  18.016 -13.380  1.00  6.52           H  
ATOM    263 1HG  GLU A  15      -0.054  20.316 -12.995  1.00  6.52           H  
ATOM    264 2HG  GLU A  15       1.354  20.660 -11.988  1.00  6.52           H  
ATOM    265  N   ALA A  16       1.492  16.271 -10.276  1.00  6.28           N  
ATOM    266  CA  ALA A  16       1.793  14.878  -9.957  1.00  6.28           C  
ATOM    267  C   ALA A  16       0.857  14.332  -8.858  1.00  6.28           C  
ATOM    268  O   ALA A  16       0.488  13.155  -8.865  1.00  6.28           O  
ATOM    269  CB  ALA A  16       3.250  14.772  -9.547  1.00  6.28           C  
ATOM    270  H   ALA A  16       2.115  16.992  -9.927  1.00  6.28           H  
ATOM    271  HA  ALA A  16       1.635  14.284 -10.859  1.00  6.28           H  
ATOM    272 1HB  ALA A  16       3.489  13.748  -9.366  1.00  6.28           H  
ATOM    273 2HB  ALA A  16       3.879  15.152 -10.353  1.00  6.28           H  
ATOM    274 3HB  ALA A  16       3.418  15.360  -8.648  1.00  6.28           H  
ATOM    275  N   ILE A  17       0.418  15.203  -7.954  1.00  5.97           N  
ATOM    276  CA  ILE A  17      -0.502  14.823  -6.891  1.00  5.97           C  
ATOM    277  C   ILE A  17      -1.701  14.137  -7.529  1.00  5.97           C  
ATOM    278  O   ILE A  17      -2.019  14.408  -8.682  1.00  5.97           O  
ATOM    279  CB  ILE A  17      -0.970  16.059  -6.106  1.00  5.97           C  
ATOM    280  CG1 ILE A  17      -1.701  15.655  -4.811  1.00  5.97           C  
ATOM    281  CG2 ILE A  17      -1.870  16.894  -7.004  1.00  5.97           C  
ATOM    282  CD1 ILE A  17      -1.919  16.810  -3.864  1.00  5.97           C  
ATOM    283  H   ILE A  17       0.768  16.161  -7.953  1.00  5.97           H  
ATOM    284  HA  ILE A  17      -0.007  14.126  -6.216  1.00  5.97           H  
ATOM    285  HB  ILE A  17      -0.112  16.649  -5.816  1.00  5.97           H  
ATOM    286 1HG1 ILE A  17      -2.664  15.245  -5.055  1.00  5.97           H  
ATOM    287 2HG1 ILE A  17      -1.116  14.894  -4.298  1.00  5.97           H  
ATOM    288 1HG2 ILE A  17      -2.193  17.789  -6.477  1.00  5.97           H  
ATOM    289 2HG2 ILE A  17      -1.315  17.178  -7.892  1.00  5.97           H  
ATOM    290 3HG2 ILE A  17      -2.737  16.310  -7.297  1.00  5.97           H  
ATOM    291 1HD1 ILE A  17      -2.439  16.457  -2.973  1.00  5.97           H  
ATOM    292 2HD1 ILE A  17      -0.955  17.235  -3.581  1.00  5.97           H  
ATOM    293 3HD1 ILE A  17      -2.520  17.571  -4.357  1.00  5.97           H  
ATOM    294  N   LYS A  18      -2.294  13.162  -6.833  1.00  5.57           N  
ATOM    295  CA  LYS A  18      -3.456  12.382  -7.312  1.00  5.57           C  
ATOM    296  C   LYS A  18      -3.073  11.305  -8.337  1.00  5.57           C  
ATOM    297  O   LYS A  18      -3.539  10.175  -8.233  1.00  5.57           O  
ATOM    298  CB  LYS A  18      -4.563  13.292  -7.872  1.00  5.57           C  
ATOM    299  CG  LYS A  18      -5.211  14.195  -6.822  1.00  5.57           C  
ATOM    300  CD  LYS A  18      -6.271  15.086  -7.422  1.00  5.57           C  
ATOM    301  CE  LYS A  18      -6.866  16.005  -6.368  1.00  5.57           C  
ATOM    302  NZ  LYS A  18      -7.889  16.917  -6.941  1.00  5.57           N  
ATOM    303  H   LYS A  18      -1.948  12.971  -5.906  1.00  5.57           H  
ATOM    304  HA  LYS A  18      -3.879  11.861  -6.453  1.00  5.57           H  
ATOM    305 1HB  LYS A  18      -4.238  13.884  -8.709  1.00  5.57           H  
ATOM    306 2HB  LYS A  18      -5.360  12.653  -8.251  1.00  5.57           H  
ATOM    307 1HG  LYS A  18      -5.662  13.578  -6.045  1.00  5.57           H  
ATOM    308 2HG  LYS A  18      -4.461  14.818  -6.369  1.00  5.57           H  
ATOM    309 1HD  LYS A  18      -5.826  15.689  -8.215  1.00  5.57           H  
ATOM    310 2HD  LYS A  18      -7.062  14.473  -7.853  1.00  5.57           H  
ATOM    311 1HE  LYS A  18      -7.327  15.401  -5.588  1.00  5.57           H  
ATOM    312 2HE  LYS A  18      -6.066  16.602  -5.925  1.00  5.57           H  
ATOM    313 1HZ  LYS A  18      -8.258  17.509  -6.210  1.00  5.57           H  
ATOM    314 2HZ  LYS A  18      -7.469  17.490  -7.658  1.00  5.57           H  
ATOM    315 3HZ  LYS A  18      -8.639  16.372  -7.342  1.00  5.57           H  
ATOM    316  N   GLU A  19      -2.259  11.656  -9.333  1.00  5.10           N  
ATOM    317  CA  GLU A  19      -1.743  10.678 -10.297  1.00  5.10           C  
ATOM    318  C   GLU A  19      -0.809   9.670  -9.602  1.00  5.10           C  
ATOM    319  O   GLU A  19      -0.826   8.465  -9.875  1.00  5.10           O  
ATOM    320  CB  GLU A  19      -0.944  11.388 -11.400  1.00  5.10           C  
ATOM    321  CG  GLU A  19      -1.738  12.232 -12.395  1.00  5.10           C  
ATOM    322  CD  GLU A  19      -2.565  11.417 -13.370  1.00  5.10           C  
ATOM    323  OE1 GLU A  19      -2.000  10.589 -14.073  1.00  5.10           O  
ATOM    324  OE2 GLU A  19      -3.756  11.619 -13.415  1.00  5.10           O  
ATOM    325  H   GLU A  19      -1.972  12.634  -9.382  1.00  5.10           H  
ATOM    326  HA  GLU A  19      -2.579  10.137 -10.736  1.00  5.10           H  
ATOM    327 1HB  GLU A  19      -0.187  12.025 -10.960  1.00  5.10           H  
ATOM    328 2HB  GLU A  19      -0.443  10.647 -11.951  1.00  5.10           H  
ATOM    329 1HG  GLU A  19      -2.400  12.900 -11.836  1.00  5.10           H  
ATOM    330 2HG  GLU A  19      -1.037  12.854 -12.952  1.00  5.10           H  
ATOM    331  N   LEU A  20      -0.037  10.157  -8.639  1.00  4.62           N  
ATOM    332  CA  LEU A  20       0.955   9.339  -7.943  1.00  4.62           C  
ATOM    333  C   LEU A  20       0.402   8.361  -6.905  1.00  4.62           C  
ATOM    334  O   LEU A  20       0.511   8.594  -5.700  1.00  4.62           O  
ATOM    335  CB  LEU A  20       1.922  10.246  -7.199  1.00  4.62           C  
ATOM    336  CG  LEU A  20       2.822  11.178  -8.003  1.00  4.62           C  
ATOM    337  CD1 LEU A  20       3.566  12.095  -7.018  1.00  4.62           C  
ATOM    338  CD2 LEU A  20       3.764  10.387  -8.815  1.00  4.62           C  
ATOM    339  H   LEU A  20      -0.073  11.163  -8.466  1.00  4.62           H  
ATOM    340  HA  LEU A  20       1.501   8.769  -8.694  1.00  4.62           H  
ATOM    341 1HB  LEU A  20       1.343  10.871  -6.521  1.00  4.62           H  
ATOM    342 2HB  LEU A  20       2.527   9.620  -6.630  1.00  4.62           H  
ATOM    343  HG  LEU A  20       2.251  11.758  -8.660  1.00  4.62           H  
ATOM    344 1HD1 LEU A  20       4.221  12.772  -7.541  1.00  4.62           H  
ATOM    345 2HD1 LEU A  20       2.837  12.672  -6.448  1.00  4.62           H  
ATOM    346 3HD1 LEU A  20       4.150  11.504  -6.346  1.00  4.62           H  
ATOM    347 1HD2 LEU A  20       4.404  11.058  -9.387  1.00  4.62           H  
ATOM    348 2HD2 LEU A  20       4.365   9.784  -8.155  1.00  4.62           H  
ATOM    349 3HD2 LEU A  20       3.205   9.746  -9.499  1.00  4.62           H  
ATOM    350  N   VAL A  21      -0.178   7.263  -7.384  1.00  4.18           N  
ATOM    351  CA  VAL A  21      -0.801   6.247  -6.519  1.00  4.18           C  
ATOM    352  C   VAL A  21      -0.140   4.864  -6.585  1.00  4.18           C  
ATOM    353  O   VAL A  21      -0.664   3.892  -6.041  1.00  4.18           O  
ATOM    354  CB  VAL A  21      -2.270   6.077  -6.907  1.00  4.18           C  
ATOM    355  CG1 VAL A  21      -2.989   7.374  -6.702  1.00  4.18           C  
ATOM    356  CG2 VAL A  21      -2.353   5.620  -8.355  1.00  4.18           C  
ATOM    357  H   VAL A  21      -0.253   7.199  -8.399  1.00  4.18           H  
ATOM    358  HA  VAL A  21      -0.749   6.602  -5.490  1.00  4.18           H  
ATOM    359  HB  VAL A  21      -2.732   5.334  -6.261  1.00  4.18           H  
ATOM    360 1HG1 VAL A  21      -4.038   7.260  -6.970  1.00  4.18           H  
ATOM    361 2HG1 VAL A  21      -2.911   7.677  -5.659  1.00  4.18           H  
ATOM    362 3HG1 VAL A  21      -2.537   8.130  -7.333  1.00  4.18           H  
ATOM    363 1HG2 VAL A  21      -3.397   5.494  -8.637  1.00  4.18           H  
ATOM    364 2HG2 VAL A  21      -1.892   6.366  -8.998  1.00  4.18           H  
ATOM    365 3HG2 VAL A  21      -1.828   4.671  -8.469  1.00  4.18           H  
ATOM    366  N   ASP A  22       0.982   4.775  -7.279  1.00  3.80           N  
ATOM    367  CA  ASP A  22       1.694   3.515  -7.504  1.00  3.80           C  
ATOM    368  C   ASP A  22       3.143   3.777  -7.850  1.00  3.80           C  
ATOM    369  O   ASP A  22       3.448   4.791  -8.473  1.00  3.80           O  
ATOM    370  CB  ASP A  22       1.038   2.706  -8.635  1.00  3.80           C  
ATOM    371  CG  ASP A  22       1.485   1.219  -8.714  1.00  3.80           C  
ATOM    372  OD1 ASP A  22       2.617   0.944  -9.108  1.00  3.80           O  
ATOM    373  OD2 ASP A  22       0.687   0.379  -8.387  1.00  3.80           O  
ATOM    374  H   ASP A  22       1.350   5.626  -7.671  1.00  3.80           H  
ATOM    375  HA  ASP A  22       1.659   2.926  -6.587  1.00  3.80           H  
ATOM    376 1HB  ASP A  22      -0.045   2.723  -8.506  1.00  3.80           H  
ATOM    377 2HB  ASP A  22       1.252   3.184  -9.590  1.00  3.80           H  
ATOM    378  N   ALA A  23       4.028   2.851  -7.479  1.00  3.51           N  
ATOM    379  CA  ALA A  23       5.449   2.939  -7.803  1.00  3.51           C  
ATOM    380  C   ALA A  23       5.692   3.018  -9.299  1.00  3.51           C  
ATOM    381  O   ALA A  23       6.627   3.676  -9.748  1.00  3.51           O  
ATOM    382  CB  ALA A  23       6.189   1.720  -7.293  1.00  3.51           C  
ATOM    383  H   ALA A  23       3.696   2.036  -6.975  1.00  3.51           H  
ATOM    384  HA  ALA A  23       5.844   3.836  -7.331  1.00  3.51           H  
ATOM    385 1HB  ALA A  23       7.241   1.808  -7.528  1.00  3.51           H  
ATOM    386 2HB  ALA A  23       6.075   1.617  -6.254  1.00  3.51           H  
ATOM    387 3HB  ALA A  23       5.782   0.836  -7.783  1.00  3.51           H  
ATOM    388  N   GLY A  24       4.879   2.311 -10.083  1.00  3.29           N  
ATOM    389  CA  GLY A  24       5.047   2.304 -11.531  1.00  3.29           C  
ATOM    390  C   GLY A  24       4.869   3.717 -12.051  1.00  3.29           C  
ATOM    391  O   GLY A  24       5.725   4.270 -12.754  1.00  3.29           O  
ATOM    392  H   GLY A  24       4.102   1.786  -9.665  1.00  3.29           H  
ATOM    393 1HA  GLY A  24       6.037   1.928 -11.789  1.00  3.29           H  
ATOM    394 2HA  GLY A  24       4.307   1.643 -11.980  1.00  3.29           H  
ATOM    395  N   THR A  25       3.736   4.290 -11.684  1.00  3.14           N  
ATOM    396  CA  THR A  25       3.366   5.633 -12.063  1.00  3.14           C  
ATOM    397  C   THR A  25       4.344   6.661 -11.508  1.00  3.14           C  
ATOM    398  O   THR A  25       4.743   7.585 -12.216  1.00  3.14           O  
ATOM    399  CB  THR A  25       1.933   5.927 -11.603  1.00  3.14           C  
ATOM    400  OG1 THR A  25       1.023   5.036 -12.269  1.00  3.14           O  
ATOM    401  CG2 THR A  25       1.580   7.307 -11.893  1.00  3.14           C  
ATOM    402  H   THR A  25       3.109   3.758 -11.095  1.00  3.14           H  
ATOM    403  HA  THR A  25       3.393   5.702 -13.151  1.00  3.14           H  
ATOM    404  HB  THR A  25       1.858   5.760 -10.525  1.00  3.14           H  
ATOM    405  HG1 THR A  25       0.127   5.206 -11.959  1.00  3.14           H  
ATOM    406 1HG2 THR A  25       0.571   7.498 -11.571  1.00  3.14           H  
ATOM    407 2HG2 THR A  25       2.262   7.949 -11.361  1.00  3.14           H  
ATOM    408 3HG2 THR A  25       1.657   7.471 -12.964  1.00  3.14           H  
ATOM    409  N   ALA A  26       4.728   6.502 -10.239  1.00  3.04           N  
ATOM    410  CA  ALA A  26       5.666   7.417  -9.619  1.00  3.04           C  
ATOM    411  C   ALA A  26       7.013   7.403 -10.318  1.00  3.04           C  
ATOM    412  O   ALA A  26       7.598   8.461 -10.534  1.00  3.04           O  
ATOM    413  CB  ALA A  26       5.836   7.075  -8.155  1.00  3.04           C  
ATOM    414  H   ALA A  26       4.361   5.733  -9.692  1.00  3.04           H  
ATOM    415  HA  ALA A  26       5.273   8.412  -9.720  1.00  3.04           H  
ATOM    416 1HB  ALA A  26       6.522   7.785  -7.711  1.00  3.04           H  
ATOM    417 2HB  ALA A  26       4.871   7.122  -7.649  1.00  3.04           H  
ATOM    418 3HB  ALA A  26       6.242   6.077  -8.069  1.00  3.04           H  
ATOM    419  N   GLU A  27       7.503   6.231 -10.731  1.00  3.01           N  
ATOM    420  CA  GLU A  27       8.780   6.204 -11.426  1.00  3.01           C  
ATOM    421  C   GLU A  27       8.665   6.972 -12.725  1.00  3.01           C  
ATOM    422  O   GLU A  27       9.526   7.791 -13.061  1.00  3.01           O  
ATOM    423  CB  GLU A  27       9.243   4.767 -11.703  1.00  3.01           C  
ATOM    424  CG  GLU A  27      10.608   4.691 -12.363  1.00  3.01           C  
ATOM    425  CD  GLU A  27      11.219   3.303 -12.457  1.00  3.01           C  
ATOM    426  OE1 GLU A  27      10.621   2.352 -12.017  1.00  3.01           O  
ATOM    427  OE2 GLU A  27      12.317   3.215 -12.982  1.00  3.01           O  
ATOM    428  H   GLU A  27       7.016   5.358 -10.533  1.00  3.01           H  
ATOM    429  HA  GLU A  27       9.525   6.700 -10.808  1.00  3.01           H  
ATOM    430 1HB  GLU A  27       9.237   4.171 -10.800  1.00  3.01           H  
ATOM    431 2HB  GLU A  27       8.531   4.299 -12.383  1.00  3.01           H  
ATOM    432 1HG  GLU A  27      10.508   5.084 -13.373  1.00  3.01           H  
ATOM    433 2HG  GLU A  27      11.263   5.336 -11.837  1.00  3.01           H  
ATOM    434  N   LYS A  28       7.566   6.736 -13.446  1.00  3.03           N  
ATOM    435  CA  LYS A  28       7.344   7.419 -14.705  1.00  3.03           C  
ATOM    436  C   LYS A  28       7.287   8.924 -14.522  1.00  3.03           C  
ATOM    437  O   LYS A  28       8.028   9.660 -15.178  1.00  3.03           O  
ATOM    438  CB  LYS A  28       6.039   6.930 -15.335  1.00  3.03           C  
ATOM    439  CG  LYS A  28       5.674   7.578 -16.657  1.00  3.03           C  
ATOM    440  CD  LYS A  28       4.383   6.985 -17.215  1.00  3.03           C  
ATOM    441  CE  LYS A  28       3.970   7.659 -18.515  1.00  3.03           C  
ATOM    442  NZ  LYS A  28       2.723   7.061 -19.078  1.00  3.03           N  
ATOM    443  H   LYS A  28       6.888   6.045 -13.122  1.00  3.03           H  
ATOM    444  HA  LYS A  28       8.173   7.191 -15.373  1.00  3.03           H  
ATOM    445 1HB  LYS A  28       6.090   5.850 -15.481  1.00  3.03           H  
ATOM    446 2HB  LYS A  28       5.218   7.119 -14.650  1.00  3.03           H  
ATOM    447 1HG  LYS A  28       5.522   8.638 -16.485  1.00  3.03           H  
ATOM    448 2HG  LYS A  28       6.483   7.452 -17.376  1.00  3.03           H  
ATOM    449 1HD  LYS A  28       4.518   5.916 -17.390  1.00  3.03           H  
ATOM    450 2HD  LYS A  28       3.586   7.118 -16.481  1.00  3.03           H  
ATOM    451 1HE  LYS A  28       3.798   8.718 -18.328  1.00  3.03           H  
ATOM    452 2HE  LYS A  28       4.774   7.553 -19.244  1.00  3.03           H  
ATOM    453 1HZ  LYS A  28       2.480   7.532 -19.937  1.00  3.03           H  
ATOM    454 2HZ  LYS A  28       2.874   6.079 -19.264  1.00  3.03           H  
ATOM    455 3HZ  LYS A  28       1.969   7.165 -18.412  1.00  3.03           H  
ATOM    456  N   TYR A  29       6.436   9.398 -13.612  1.00  3.10           N  
ATOM    457  CA  TYR A  29       6.308  10.833 -13.455  1.00  3.10           C  
ATOM    458  C   TYR A  29       7.552  11.493 -12.907  1.00  3.10           C  
ATOM    459  O   TYR A  29       7.925  12.567 -13.370  1.00  3.10           O  
ATOM    460  CB  TYR A  29       5.089  11.200 -12.622  1.00  3.10           C  
ATOM    461  CG  TYR A  29       3.832  11.093 -13.416  1.00  3.10           C  
ATOM    462  CD1 TYR A  29       2.793  10.374 -12.945  1.00  3.10           C  
ATOM    463  CD2 TYR A  29       3.745  11.716 -14.657  1.00  3.10           C  
ATOM    464  CE1 TYR A  29       1.639  10.261 -13.691  1.00  3.10           C  
ATOM    465  CE2 TYR A  29       2.589  11.608 -15.405  1.00  3.10           C  
ATOM    466  CZ  TYR A  29       1.527  10.880 -14.909  1.00  3.10           C  
ATOM    467  OH  TYR A  29       0.349  10.761 -15.626  1.00  3.10           O  
ATOM    468  H   TYR A  29       5.865   8.759 -13.060  1.00  3.10           H  
ATOM    469  HA  TYR A  29       6.144  11.252 -14.444  1.00  3.10           H  
ATOM    470 1HB  TYR A  29       5.018  10.523 -11.767  1.00  3.10           H  
ATOM    471 2HB  TYR A  29       5.185  12.216 -12.242  1.00  3.10           H  
ATOM    472  HD1 TYR A  29       2.880   9.896 -11.985  1.00  3.10           H  
ATOM    473  HD2 TYR A  29       4.593  12.291 -15.039  1.00  3.10           H  
ATOM    474  HE1 TYR A  29       0.807   9.685 -13.320  1.00  3.10           H  
ATOM    475  HE2 TYR A  29       2.515  12.099 -16.377  1.00  3.10           H  
ATOM    476  HH  TYR A  29      -0.408  10.586 -15.006  1.00  3.10           H  
ATOM    477  N   PHE A  30       8.231  10.869 -11.960  1.00  3.18           N  
ATOM    478  CA  PHE A  30       9.425  11.499 -11.434  1.00  3.18           C  
ATOM    479  C   PHE A  30      10.479  11.680 -12.504  1.00  3.18           C  
ATOM    480  O   PHE A  30      11.096  12.748 -12.591  1.00  3.18           O  
ATOM    481  CB  PHE A  30       9.947  10.707 -10.251  1.00  3.18           C  
ATOM    482  CG  PHE A  30       9.263  11.073  -9.016  1.00  3.18           C  
ATOM    483  CD1 PHE A  30       7.889  11.120  -8.944  1.00  3.18           C  
ATOM    484  CD2 PHE A  30       9.998  11.402  -7.911  1.00  3.18           C  
ATOM    485  CE1 PHE A  30       7.293  11.532  -7.800  1.00  3.18           C  
ATOM    486  CE2 PHE A  30       9.407  11.808  -6.782  1.00  3.18           C  
ATOM    487  CZ  PHE A  30       8.057  11.889  -6.729  1.00  3.18           C  
ATOM    488  H   PHE A  30       7.926   9.972 -11.585  1.00  3.18           H  
ATOM    489  HA  PHE A  30       9.148  12.485 -11.075  1.00  3.18           H  
ATOM    490 1HB  PHE A  30       9.827   9.639 -10.428  1.00  3.18           H  
ATOM    491 2HB  PHE A  30      10.982  10.917 -10.123  1.00  3.18           H  
ATOM    492  HD1 PHE A  30       7.288  10.853  -9.814  1.00  3.18           H  
ATOM    493  HD2 PHE A  30      11.070  11.342  -7.956  1.00  3.18           H  
ATOM    494  HE1 PHE A  30       6.220  11.591  -7.744  1.00  3.18           H  
ATOM    495  HE2 PHE A  30      10.010  12.081  -5.924  1.00  3.18           H  
ATOM    496  HZ  PHE A  30       7.592  12.240  -5.843  1.00  3.18           H  
ATOM    497  N   LYS A  31      10.646  10.680 -13.369  1.00  3.26           N  
ATOM    498  CA  LYS A  31      11.614  10.816 -14.436  1.00  3.26           C  
ATOM    499  C   LYS A  31      11.158  11.853 -15.468  1.00  3.26           C  
ATOM    500  O   LYS A  31      11.971  12.655 -15.924  1.00  3.26           O  
ATOM    501  CB  LYS A  31      11.881   9.469 -15.087  1.00  3.26           C  
ATOM    502  CG  LYS A  31      12.657   8.494 -14.191  1.00  3.26           C  
ATOM    503  CD  LYS A  31      12.905   7.182 -14.905  1.00  3.26           C  
ATOM    504  CE  LYS A  31      13.637   6.188 -14.024  1.00  3.26           C  
ATOM    505  NZ  LYS A  31      13.877   4.897 -14.741  1.00  3.26           N  
ATOM    506  H   LYS A  31      10.119   9.806 -13.275  1.00  3.26           H  
ATOM    507  HA  LYS A  31      12.549  11.168 -14.003  1.00  3.26           H  
ATOM    508 1HB  LYS A  31      10.925   9.000 -15.341  1.00  3.26           H  
ATOM    509 2HB  LYS A  31      12.439   9.609 -16.010  1.00  3.26           H  
ATOM    510 1HG  LYS A  31      13.610   8.933 -13.892  1.00  3.26           H  
ATOM    511 2HG  LYS A  31      12.073   8.295 -13.289  1.00  3.26           H  
ATOM    512 1HD  LYS A  31      11.942   6.748 -15.186  1.00  3.26           H  
ATOM    513 2HD  LYS A  31      13.487   7.355 -15.807  1.00  3.26           H  
ATOM    514 1HE  LYS A  31      14.587   6.605 -13.703  1.00  3.26           H  
ATOM    515 2HE  LYS A  31      13.036   5.996 -13.154  1.00  3.26           H  
ATOM    516 1HZ  LYS A  31      14.344   4.246 -14.119  1.00  3.26           H  
ATOM    517 2HZ  LYS A  31      12.988   4.500 -15.042  1.00  3.26           H  
ATOM    518 3HZ  LYS A  31      14.453   5.064 -15.550  1.00  3.26           H  
ATOM    519  N   LEU A  32       9.854  11.890 -15.795  1.00  3.34           N  
ATOM    520  CA  LEU A  32       9.353  12.865 -16.768  1.00  3.34           C  
ATOM    521  C   LEU A  32       9.550  14.289 -16.273  1.00  3.34           C  
ATOM    522  O   LEU A  32       9.871  15.184 -17.055  1.00  3.34           O  
ATOM    523  CB  LEU A  32       7.869  12.629 -17.072  1.00  3.34           C  
ATOM    524  CG  LEU A  32       7.547  11.361 -17.879  1.00  3.34           C  
ATOM    525  CD1 LEU A  32       6.045  11.159 -17.919  1.00  3.34           C  
ATOM    526  CD2 LEU A  32       8.113  11.507 -19.274  1.00  3.34           C  
ATOM    527  H   LEU A  32       9.209  11.209 -15.394  1.00  3.34           H  
ATOM    528  HA  LEU A  32       9.913  12.743 -17.692  1.00  3.34           H  
ATOM    529 1HB  LEU A  32       7.336  12.563 -16.126  1.00  3.34           H  
ATOM    530 2HB  LEU A  32       7.486  13.486 -17.622  1.00  3.34           H  
ATOM    531  HG  LEU A  32       7.997  10.499 -17.408  1.00  3.34           H  
ATOM    532 1HD1 LEU A  32       5.823  10.262 -18.490  1.00  3.34           H  
ATOM    533 2HD1 LEU A  32       5.670  11.048 -16.907  1.00  3.34           H  
ATOM    534 3HD1 LEU A  32       5.575  12.018 -18.392  1.00  3.34           H  
ATOM    535 1HD2 LEU A  32       7.891  10.610 -19.852  1.00  3.34           H  
ATOM    536 2HD2 LEU A  32       7.662  12.373 -19.760  1.00  3.34           H  
ATOM    537 3HD2 LEU A  32       9.192  11.644 -19.215  1.00  3.34           H  
ATOM    538  N   ILE A  33       9.386  14.498 -14.970  1.00  3.43           N  
ATOM    539  CA  ILE A  33       9.613  15.815 -14.404  1.00  3.43           C  
ATOM    540  C   ILE A  33      11.096  16.152 -14.407  1.00  3.43           C  
ATOM    541  O   ILE A  33      11.487  17.242 -14.818  1.00  3.43           O  
ATOM    542  CB  ILE A  33       9.041  15.914 -12.985  1.00  3.43           C  
ATOM    543  CG1 ILE A  33       7.515  15.786 -13.006  1.00  3.43           C  
ATOM    544  CG2 ILE A  33       9.464  17.158 -12.345  1.00  3.43           C  
ATOM    545  CD1 ILE A  33       6.841  16.841 -13.839  1.00  3.43           C  
ATOM    546  H   ILE A  33       9.083  13.732 -14.367  1.00  3.43           H  
ATOM    547  HA  ILE A  33       9.099  16.546 -15.024  1.00  3.43           H  
ATOM    548  HB  ILE A  33       9.415  15.068 -12.399  1.00  3.43           H  
ATOM    549 1HG1 ILE A  33       7.239  14.829 -13.409  1.00  3.43           H  
ATOM    550 2HG1 ILE A  33       7.144  15.854 -11.985  1.00  3.43           H  
ATOM    551 1HG2 ILE A  33       9.060  17.164 -11.353  1.00  3.43           H  
ATOM    552 2HG2 ILE A  33      10.546  17.181 -12.305  1.00  3.43           H  
ATOM    553 3HG2 ILE A  33       9.093  18.015 -12.906  1.00  3.43           H  
ATOM    554 1HD1 ILE A  33       5.759  16.692 -13.807  1.00  3.43           H  
ATOM    555 2HD1 ILE A  33       7.082  17.827 -13.455  1.00  3.43           H  
ATOM    556 3HD1 ILE A  33       7.187  16.763 -14.869  1.00  3.43           H  
ATOM    557  N   ALA A  34      11.946  15.213 -14.014  1.00  3.53           N  
ATOM    558  CA  ALA A  34      13.380  15.468 -14.026  1.00  3.53           C  
ATOM    559  C   ALA A  34      13.866  15.808 -15.445  1.00  3.53           C  
ATOM    560  O   ALA A  34      14.687  16.707 -15.655  1.00  3.53           O  
ATOM    561  CB  ALA A  34      14.115  14.257 -13.495  1.00  3.53           C  
ATOM    562  H   ALA A  34      11.602  14.311 -13.678  1.00  3.53           H  
ATOM    563  HA  ALA A  34      13.578  16.322 -13.381  1.00  3.53           H  
ATOM    564 1HB  ALA A  34      15.184  14.456 -13.482  1.00  3.53           H  
ATOM    565 2HB  ALA A  34      13.770  14.034 -12.486  1.00  3.53           H  
ATOM    566 3HB  ALA A  34      13.910  13.404 -14.143  1.00  3.53           H  
ATOM    567  N   ASN A  35      13.266  15.157 -16.442  1.00  3.64           N  
ATOM    568  CA  ASN A  35      13.655  15.314 -17.834  1.00  3.64           C  
ATOM    569  C   ASN A  35      13.066  16.568 -18.468  1.00  3.64           C  
ATOM    570  O   ASN A  35      13.299  16.839 -19.648  1.00  3.64           O  
ATOM    571  CB  ASN A  35      13.245  14.090 -18.624  1.00  3.64           C  
ATOM    572  CG  ASN A  35      14.059  12.873 -18.269  1.00  3.64           C  
ATOM    573  OD1 ASN A  35      15.214  12.973 -17.834  1.00  3.64           O  
ATOM    574  ND2 ASN A  35      13.476  11.714 -18.448  1.00  3.64           N  
ATOM    575  H   ASN A  35      12.571  14.444 -16.219  1.00  3.64           H  
ATOM    576  HA  ASN A  35      14.739  15.408 -17.874  1.00  3.64           H  
ATOM    577 1HB  ASN A  35      12.190  13.876 -18.429  1.00  3.64           H  
ATOM    578 2HB  ASN A  35      13.349  14.288 -19.689  1.00  3.64           H  
ATOM    579 1HD2 ASN A  35      13.962  10.871 -18.227  1.00  3.64           H  
ATOM    580 2HD2 ASN A  35      12.544  11.677 -18.802  1.00  3.64           H  
ATOM    581  N   ALA A  36      12.312  17.345 -17.687  1.00  3.76           N  
ATOM    582  CA  ALA A  36      11.733  18.603 -18.127  1.00  3.76           C  
ATOM    583  C   ALA A  36      12.818  19.599 -18.501  1.00  3.76           C  
ATOM    584  O   ALA A  36      12.576  20.526 -19.270  1.00  3.76           O  
ATOM    585  CB  ALA A  36      10.860  19.198 -17.035  1.00  3.76           C  
ATOM    586  H   ALA A  36      12.133  17.076 -16.720  1.00  3.76           H  
ATOM    587  HA  ALA A  36      11.127  18.405 -19.011  1.00  3.76           H  
ATOM    588 1HB  ALA A  36      10.417  20.128 -17.386  1.00  3.76           H  
ATOM    589 2HB  ALA A  36      10.071  18.489 -16.776  1.00  3.76           H  
ATOM    590 3HB  ALA A  36      11.468  19.398 -16.156  1.00  3.76           H  
ATOM    591  N   LYS A  37      14.007  19.438 -17.900  1.00  3.86           N  
ATOM    592  CA  LYS A  37      15.134  20.358 -18.073  1.00  3.86           C  
ATOM    593  C   LYS A  37      14.794  21.755 -17.555  1.00  3.86           C  
ATOM    594  O   LYS A  37      15.232  22.770 -18.093  1.00  3.86           O  
ATOM    595  CB  LYS A  37      15.576  20.428 -19.541  1.00  3.86           C  
ATOM    596  CG  LYS A  37      15.991  19.085 -20.127  1.00  3.86           C  
ATOM    597  CD  LYS A  37      16.490  19.225 -21.550  1.00  3.86           C  
ATOM    598  CE  LYS A  37      16.842  17.868 -22.143  1.00  3.86           C  
ATOM    599  NZ  LYS A  37      17.298  17.984 -23.557  1.00  3.86           N  
ATOM    600  H   LYS A  37      14.140  18.621 -17.293  1.00  3.86           H  
ATOM    601  HA  LYS A  37      15.973  19.984 -17.485  1.00  3.86           H  
ATOM    602 1HB  LYS A  37      14.792  20.849 -20.163  1.00  3.86           H  
ATOM    603 2HB  LYS A  37      16.433  21.095 -19.621  1.00  3.86           H  
ATOM    604 1HG  LYS A  37      16.772  18.643 -19.510  1.00  3.86           H  
ATOM    605 2HG  LYS A  37      15.139  18.418 -20.129  1.00  3.86           H  
ATOM    606 1HD  LYS A  37      15.713  19.687 -22.160  1.00  3.86           H  
ATOM    607 2HD  LYS A  37      17.372  19.865 -21.568  1.00  3.86           H  
ATOM    608 1HE  LYS A  37      17.635  17.415 -21.551  1.00  3.86           H  
ATOM    609 2HE  LYS A  37      15.961  17.225 -22.106  1.00  3.86           H  
ATOM    610 1HZ  LYS A  37      17.521  17.066 -23.916  1.00  3.86           H  
ATOM    611 2HZ  LYS A  37      16.563  18.394 -24.116  1.00  3.86           H  
ATOM    612 3HZ  LYS A  37      18.120  18.570 -23.599  1.00  3.86           H  
ATOM    613  N   THR A  38      14.019  21.766 -16.471  1.00  3.92           N  
ATOM    614  CA  THR A  38      13.626  22.945 -15.720  1.00  3.92           C  
ATOM    615  C   THR A  38      14.038  22.615 -14.300  1.00  3.92           C  
ATOM    616  O   THR A  38      13.990  23.440 -13.389  1.00  3.92           O  
ATOM    617  CB  THR A  38      12.112  23.229 -15.806  1.00  3.92           C  
ATOM    618  OG1 THR A  38      11.376  22.161 -15.205  1.00  3.92           O  
ATOM    619  CG2 THR A  38      11.693  23.351 -17.255  1.00  3.92           C  
ATOM    620  H   THR A  38      13.716  20.876 -16.106  1.00  3.92           H  
ATOM    621  HA  THR A  38      14.185  23.816 -16.062  1.00  3.92           H  
ATOM    622  HB  THR A  38      11.888  24.159 -15.284  1.00  3.92           H  
ATOM    623  HG1 THR A  38      11.539  22.159 -14.257  1.00  3.92           H  
ATOM    624 1HG2 THR A  38      10.626  23.556 -17.310  1.00  3.92           H  
ATOM    625 2HG2 THR A  38      12.245  24.165 -17.725  1.00  3.92           H  
ATOM    626 3HG2 THR A  38      11.906  22.428 -17.774  1.00  3.92           H  
ATOM    627  N   VAL A  39      14.407  21.343 -14.156  1.00  3.93           N  
ATOM    628  CA  VAL A  39      14.806  20.702 -12.913  1.00  3.93           C  
ATOM    629  C   VAL A  39      16.241  20.217 -13.055  1.00  3.93           C  
ATOM    630  O   VAL A  39      16.536  19.444 -13.970  1.00  3.93           O  
ATOM    631  CB  VAL A  39      13.904  19.475 -12.669  1.00  3.93           C  
ATOM    632  CG1 VAL A  39      14.288  18.777 -11.383  1.00  3.93           C  
ATOM    633  CG2 VAL A  39      12.474  19.903 -12.671  1.00  3.93           C  
ATOM    634  H   VAL A  39      14.400  20.777 -14.991  1.00  3.93           H  
ATOM    635  HA  VAL A  39      14.738  21.415 -12.086  1.00  3.93           H  
ATOM    636  HB  VAL A  39      14.053  18.756 -13.481  1.00  3.93           H  
ATOM    637 1HG1 VAL A  39      13.650  17.917 -11.249  1.00  3.93           H  
ATOM    638 2HG1 VAL A  39      15.332  18.456 -11.427  1.00  3.93           H  
ATOM    639 3HG1 VAL A  39      14.161  19.452 -10.551  1.00  3.93           H  
ATOM    640 1HG2 VAL A  39      11.848  19.041 -12.529  1.00  3.93           H  
ATOM    641 2HG2 VAL A  39      12.308  20.620 -11.872  1.00  3.93           H  
ATOM    642 3HG2 VAL A  39      12.236  20.354 -13.620  1.00  3.93           H  
ATOM    643  N   GLU A  40      17.130  20.657 -12.177  1.00  3.86           N  
ATOM    644  CA  GLU A  40      18.522  20.223 -12.253  1.00  3.86           C  
ATOM    645  C   GLU A  40      18.892  19.367 -11.056  1.00  3.86           C  
ATOM    646  O   GLU A  40      19.177  19.875  -9.969  1.00  3.86           O  
ATOM    647  CB  GLU A  40      19.472  21.418 -12.369  1.00  3.86           C  
ATOM    648  CG  GLU A  40      19.302  22.234 -13.661  1.00  3.86           C  
ATOM    649  CD  GLU A  40      20.278  23.397 -13.789  1.00  3.86           C  
ATOM    650  OE1 GLU A  40      21.081  23.586 -12.905  1.00  3.86           O  
ATOM    651  OE2 GLU A  40      20.212  24.088 -14.779  1.00  3.86           O  
ATOM    652  H   GLU A  40      16.842  21.311 -11.443  1.00  3.86           H  
ATOM    653  HA  GLU A  40      18.646  19.613 -13.147  1.00  3.86           H  
ATOM    654 1HB  GLU A  40      19.308  22.091 -11.524  1.00  3.86           H  
ATOM    655 2HB  GLU A  40      20.503  21.072 -12.319  1.00  3.86           H  
ATOM    656 1HG  GLU A  40      19.431  21.569 -14.512  1.00  3.86           H  
ATOM    657 2HG  GLU A  40      18.282  22.622 -13.694  1.00  3.86           H  
ATOM    658  N   GLY A  41      18.922  18.061 -11.264  1.00  3.74           N  
ATOM    659  CA  GLY A  41      19.161  17.171 -10.152  1.00  3.74           C  
ATOM    660  C   GLY A  41      19.253  15.712 -10.540  1.00  3.74           C  
ATOM    661  O   GLY A  41      19.362  15.360 -11.718  1.00  3.74           O  
ATOM    662  H   GLY A  41      18.717  17.692 -12.181  1.00  3.74           H  
ATOM    663 1HA  GLY A  41      20.078  17.468  -9.645  1.00  3.74           H  
ATOM    664 2HA  GLY A  41      18.361  17.291  -9.433  1.00  3.74           H  
ATOM    665  N   VAL A  42      19.238  14.876  -9.519  1.00  3.61           N  
ATOM    666  CA  VAL A  42      19.409  13.443  -9.639  1.00  3.61           C  
ATOM    667  C   VAL A  42      18.184  12.688  -9.175  1.00  3.61           C  
ATOM    668  O   VAL A  42      17.576  13.044  -8.166  1.00  3.61           O  
ATOM    669  CB  VAL A  42      20.629  13.000  -8.801  1.00  3.61           C  
ATOM    670  CG1 VAL A  42      20.800  11.485  -8.848  1.00  3.61           C  
ATOM    671  CG2 VAL A  42      21.874  13.696  -9.333  1.00  3.61           C  
ATOM    672  H   VAL A  42      19.125  15.285  -8.600  1.00  3.61           H  
ATOM    673  HA  VAL A  42      19.594  13.199 -10.686  1.00  3.61           H  
ATOM    674  HB  VAL A  42      20.469  13.282  -7.758  1.00  3.61           H  
ATOM    675 1HG1 VAL A  42      21.660  11.200  -8.246  1.00  3.61           H  
ATOM    676 2HG1 VAL A  42      19.912  10.998  -8.448  1.00  3.61           H  
ATOM    677 3HG1 VAL A  42      20.955  11.165  -9.876  1.00  3.61           H  
ATOM    678 1HG2 VAL A  42      22.737  13.400  -8.739  1.00  3.61           H  
ATOM    679 2HG2 VAL A  42      22.031  13.409 -10.374  1.00  3.61           H  
ATOM    680 3HG2 VAL A  42      21.749  14.775  -9.271  1.00  3.61           H  
ATOM    681  N   TRP A  43      17.769  11.704  -9.970  1.00  3.55           N  
ATOM    682  CA  TRP A  43      16.652  10.853  -9.586  1.00  3.55           C  
ATOM    683  C   TRP A  43      17.162   9.702  -8.724  1.00  3.55           C  
ATOM    684  O   TRP A  43      18.148   9.047  -9.078  1.00  3.55           O  
ATOM    685  CB  TRP A  43      15.954  10.313 -10.835  1.00  3.55           C  
ATOM    686  CG  TRP A  43      14.799   9.393 -10.568  1.00  3.55           C  
ATOM    687  CD1 TRP A  43      13.516   9.753 -10.397  1.00  3.55           C  
ATOM    688  CD2 TRP A  43      14.819   7.947 -10.480  1.00  3.55           C  
ATOM    689  NE1 TRP A  43      12.731   8.643 -10.192  1.00  3.55           N  
ATOM    690  CE2 TRP A  43      13.510   7.538 -10.239  1.00  3.55           C  
ATOM    691  CE3 TRP A  43      15.826   6.985 -10.583  1.00  3.55           C  
ATOM    692  CZ2 TRP A  43      13.177   6.218 -10.103  1.00  3.55           C  
ATOM    693  CZ3 TRP A  43      15.480   5.647 -10.453  1.00  3.55           C  
ATOM    694  CH2 TRP A  43      14.185   5.279 -10.222  1.00  3.55           C  
ATOM    695  H   TRP A  43      18.280  11.504 -10.817  1.00  3.55           H  
ATOM    696  HA  TRP A  43      15.941  11.438  -9.006  1.00  3.55           H  
ATOM    697 1HB  TRP A  43      15.582  11.150 -11.426  1.00  3.55           H  
ATOM    698 2HB  TRP A  43      16.678   9.778 -11.446  1.00  3.55           H  
ATOM    699  HD1 TRP A  43      13.163  10.766 -10.420  1.00  3.55           H  
ATOM    700  HE1 TRP A  43      11.735   8.650 -10.041  1.00  3.55           H  
ATOM    701  HE3 TRP A  43      16.860   7.281 -10.770  1.00  3.55           H  
ATOM    702  HZ2 TRP A  43      12.162   5.903  -9.914  1.00  3.55           H  
ATOM    703  HZ3 TRP A  43      16.266   4.896 -10.540  1.00  3.55           H  
ATOM    704  HH2 TRP A  43      13.941   4.221 -10.126  1.00  3.55           H  
ATOM    705  N   THR A  44      16.471   9.439  -7.622  1.00  3.58           N  
ATOM    706  CA  THR A  44      16.801   8.345  -6.724  1.00  3.58           C  
ATOM    707  C   THR A  44      15.592   7.503  -6.331  1.00  3.58           C  
ATOM    708  O   THR A  44      14.527   8.031  -6.009  1.00  3.58           O  
ATOM    709  CB  THR A  44      17.474   8.887  -5.439  1.00  3.58           C  
ATOM    710  OG1 THR A  44      18.680   9.577  -5.789  1.00  3.58           O  
ATOM    711  CG2 THR A  44      17.796   7.758  -4.447  1.00  3.58           C  
ATOM    712  H   THR A  44      15.705  10.062  -7.382  1.00  3.58           H  
ATOM    713  HA  THR A  44      17.509   7.690  -7.232  1.00  3.58           H  
ATOM    714  HB  THR A  44      16.800   9.596  -4.958  1.00  3.58           H  
ATOM    715  HG1 THR A  44      19.181   9.046  -6.418  1.00  3.58           H  
ATOM    716 1HG2 THR A  44      18.266   8.182  -3.563  1.00  3.58           H  
ATOM    717 2HG2 THR A  44      16.882   7.250  -4.153  1.00  3.58           H  
ATOM    718 3HG2 THR A  44      18.475   7.045  -4.912  1.00  3.58           H  
ATOM    719  N   LEU A  45      15.775   6.183  -6.317  1.00  3.69           N  
ATOM    720  CA  LEU A  45      14.753   5.278  -5.797  1.00  3.69           C  
ATOM    721  C   LEU A  45      15.296   4.274  -4.804  1.00  3.69           C  
ATOM    722  O   LEU A  45      16.211   3.501  -5.096  1.00  3.69           O  
ATOM    723  CB  LEU A  45      14.031   4.539  -6.916  1.00  3.69           C  
ATOM    724  CG  LEU A  45      13.074   3.378  -6.482  1.00  3.69           C  
ATOM    725  CD1 LEU A  45      11.957   3.887  -5.602  1.00  3.69           C  
ATOM    726  CD2 LEU A  45      12.499   2.754  -7.746  1.00  3.69           C  
ATOM    727  H   LEU A  45      16.656   5.805  -6.633  1.00  3.69           H  
ATOM    728  HA  LEU A  45      14.011   5.875  -5.279  1.00  3.69           H  
ATOM    729 1HB  LEU A  45      13.419   5.263  -7.437  1.00  3.69           H  
ATOM    730 2HB  LEU A  45      14.768   4.132  -7.601  1.00  3.69           H  
ATOM    731  HG  LEU A  45      13.629   2.626  -5.920  1.00  3.69           H  
ATOM    732 1HD1 LEU A  45      11.297   3.067  -5.330  1.00  3.69           H  
ATOM    733 2HD1 LEU A  45      12.348   4.315  -4.717  1.00  3.69           H  
ATOM    734 3HD1 LEU A  45      11.421   4.618  -6.119  1.00  3.69           H  
ATOM    735 1HD2 LEU A  45      11.833   1.933  -7.476  1.00  3.69           H  
ATOM    736 2HD2 LEU A  45      11.946   3.500  -8.305  1.00  3.69           H  
ATOM    737 3HD2 LEU A  45      13.312   2.371  -8.364  1.00  3.69           H  
ATOM    738  N   LYS A  46      14.701   4.297  -3.622  1.00  3.86           N  
ATOM    739  CA  LYS A  46      15.036   3.387  -2.552  1.00  3.86           C  
ATOM    740  C   LYS A  46      13.864   2.419  -2.352  1.00  3.86           C  
ATOM    741  O   LYS A  46      12.924   2.687  -1.589  1.00  3.86           O  
ATOM    742  CB  LYS A  46      15.357   4.179  -1.294  1.00  3.86           C  
ATOM    743  CG  LYS A  46      16.600   5.067  -1.423  1.00  3.86           C  
ATOM    744  CD  LYS A  46      16.862   5.865  -0.155  1.00  3.86           C  
ATOM    745  CE  LYS A  46      18.111   6.724  -0.280  1.00  3.86           C  
ATOM    746  NZ  LYS A  46      18.364   7.522   0.957  1.00  3.86           N  
ATOM    747  H   LYS A  46      13.962   4.986  -3.474  1.00  3.86           H  
ATOM    748  HA  LYS A  46      15.913   2.807  -2.838  1.00  3.86           H  
ATOM    749 1HB  LYS A  46      14.512   4.813  -1.035  1.00  3.86           H  
ATOM    750 2HB  LYS A  46      15.531   3.494  -0.470  1.00  3.86           H  
ATOM    751 1HG  LYS A  46      17.469   4.448  -1.646  1.00  3.86           H  
ATOM    752 2HG  LYS A  46      16.453   5.763  -2.245  1.00  3.86           H  
ATOM    753 1HD  LYS A  46      16.015   6.526   0.029  1.00  3.86           H  
ATOM    754 2HD  LYS A  46      16.969   5.190   0.695  1.00  3.86           H  
ATOM    755 1HE  LYS A  46      18.970   6.081  -0.467  1.00  3.86           H  
ATOM    756 2HE  LYS A  46      17.992   7.406  -1.121  1.00  3.86           H  
ATOM    757 1HZ  LYS A  46      19.199   8.078   0.835  1.00  3.86           H  
ATOM    758 2HZ  LYS A  46      17.577   8.132   1.132  1.00  3.86           H  
ATOM    759 3HZ  LYS A  46      18.487   6.899   1.741  1.00  3.86           H  
ATOM    760  N   ASP A  47      13.907   1.288  -3.062  1.00  4.02           N  
ATOM    761  CA  ASP A  47      12.787   0.339  -3.069  1.00  4.02           C  
ATOM    762  C   ASP A  47      12.481  -0.228  -1.692  1.00  4.02           C  
ATOM    763  O   ASP A  47      11.326  -0.504  -1.372  1.00  4.02           O  
ATOM    764  CB  ASP A  47      13.035  -0.808  -4.053  1.00  4.02           C  
ATOM    765  CG  ASP A  47      11.796  -1.722  -4.220  1.00  4.02           C  
ATOM    766  OD1 ASP A  47      10.765  -1.239  -4.662  1.00  4.02           O  
ATOM    767  OD2 ASP A  47      11.885  -2.883  -3.903  1.00  4.02           O  
ATOM    768  H   ASP A  47      14.714   1.110  -3.649  1.00  4.02           H  
ATOM    769  HA  ASP A  47      11.903   0.875  -3.413  1.00  4.02           H  
ATOM    770 1HB  ASP A  47      13.307  -0.400  -5.028  1.00  4.02           H  
ATOM    771 2HB  ASP A  47      13.871  -1.416  -3.702  1.00  4.02           H  
ATOM    772  N   GLU A  48      13.509  -0.346  -0.859  1.00  4.08           N  
ATOM    773  CA  GLU A  48      13.375  -0.893   0.486  1.00  4.08           C  
ATOM    774  C   GLU A  48      12.429  -0.063   1.351  1.00  4.08           C  
ATOM    775  O   GLU A  48      11.831  -0.582   2.298  1.00  4.08           O  
ATOM    776  CB  GLU A  48      14.746  -0.976   1.161  1.00  4.08           C  
ATOM    777  CG  GLU A  48      15.683  -2.018   0.554  1.00  4.08           C  
ATOM    778  CD  GLU A  48      17.045  -2.063   1.214  1.00  4.08           C  
ATOM    779  OE1 GLU A  48      17.321  -1.214   2.029  1.00  4.08           O  
ATOM    780  OE2 GLU A  48      17.805  -2.950   0.900  1.00  4.08           O  
ATOM    781  H   GLU A  48      14.422  -0.075  -1.189  1.00  4.08           H  
ATOM    782  HA  GLU A  48      12.964  -1.900   0.405  1.00  4.08           H  
ATOM    783 1HB  GLU A  48      15.238  -0.004   1.100  1.00  4.08           H  
ATOM    784 2HB  GLU A  48      14.618  -1.211   2.218  1.00  4.08           H  
ATOM    785 1HG  GLU A  48      15.218  -3.001   0.642  1.00  4.08           H  
ATOM    786 2HG  GLU A  48      15.805  -1.801  -0.507  1.00  4.08           H  
ATOM    787  N   ILE A  49      12.344   1.238   1.070  1.00  3.97           N  
ATOM    788  CA  ILE A  49      11.494   2.134   1.831  1.00  3.97           C  
ATOM    789  C   ILE A  49      10.435   2.791   0.945  1.00  3.97           C  
ATOM    790  O   ILE A  49       9.647   3.613   1.416  1.00  3.97           O  
ATOM    791  CB  ILE A  49      12.335   3.185   2.568  1.00  3.97           C  
ATOM    792  CG1 ILE A  49      13.092   4.009   1.571  1.00  3.97           C  
ATOM    793  CG2 ILE A  49      13.299   2.503   3.531  1.00  3.97           C  
ATOM    794  CD1 ILE A  49      13.753   5.227   2.161  1.00  3.97           C  
ATOM    795  H   ILE A  49      12.837   1.614   0.264  1.00  3.97           H  
ATOM    796  HA  ILE A  49      10.971   1.548   2.586  1.00  3.97           H  
ATOM    797  HB  ILE A  49      11.677   3.852   3.122  1.00  3.97           H  
ATOM    798 1HG1 ILE A  49      13.850   3.381   1.123  1.00  3.97           H  
ATOM    799 2HG1 ILE A  49      12.410   4.319   0.791  1.00  3.97           H  
ATOM    800 1HG2 ILE A  49      13.886   3.255   4.054  1.00  3.97           H  
ATOM    801 2HG2 ILE A  49      12.733   1.916   4.255  1.00  3.97           H  
ATOM    802 3HG2 ILE A  49      13.969   1.845   2.977  1.00  3.97           H  
ATOM    803 1HD1 ILE A  49      14.272   5.764   1.385  1.00  3.97           H  
ATOM    804 2HD1 ILE A  49      12.992   5.872   2.600  1.00  3.97           H  
ATOM    805 3HD1 ILE A  49      14.460   4.921   2.929  1.00  3.97           H  
ATOM    806  N   LYS A  50      10.415   2.423  -0.343  1.00  3.73           N  
ATOM    807  CA  LYS A  50       9.452   2.937  -1.319  1.00  3.73           C  
ATOM    808  C   LYS A  50       9.482   4.460  -1.418  1.00  3.73           C  
ATOM    809  O   LYS A  50       8.433   5.122  -1.425  1.00  3.73           O  
ATOM    810  CB  LYS A  50       8.044   2.433  -0.988  1.00  3.73           C  
ATOM    811  CG  LYS A  50       7.933   0.909  -0.913  1.00  3.73           C  
ATOM    812  CD  LYS A  50       8.162   0.265  -2.288  1.00  3.73           C  
ATOM    813  CE  LYS A  50       8.028  -1.247  -2.226  1.00  3.73           C  
ATOM    814  NZ  LYS A  50       8.264  -1.895  -3.565  1.00  3.73           N  
ATOM    815  H   LYS A  50      11.121   1.775  -0.675  1.00  3.73           H  
ATOM    816  HA  LYS A  50       9.729   2.541  -2.298  1.00  3.73           H  
ATOM    817 1HB  LYS A  50       7.700   2.854  -0.042  1.00  3.73           H  
ATOM    818 2HB  LYS A  50       7.365   2.755  -1.742  1.00  3.73           H  
ATOM    819 1HG  LYS A  50       8.686   0.521  -0.221  1.00  3.73           H  
ATOM    820 2HG  LYS A  50       6.945   0.635  -0.545  1.00  3.73           H  
ATOM    821 1HD  LYS A  50       7.446   0.651  -3.002  1.00  3.73           H  
ATOM    822 2HD  LYS A  50       9.172   0.503  -2.642  1.00  3.73           H  
ATOM    823 1HE  LYS A  50       8.764  -1.632  -1.519  1.00  3.73           H  
ATOM    824 2HE  LYS A  50       7.029  -1.505  -1.877  1.00  3.73           H  
ATOM    825 1HZ  LYS A  50       8.182  -2.891  -3.479  1.00  3.73           H  
ATOM    826 2HZ  LYS A  50       7.595  -1.559  -4.229  1.00  3.73           H  
ATOM    827 3HZ  LYS A  50       9.212  -1.676  -3.916  1.00  3.73           H  
ATOM    828  N   THR A  51      10.700   4.996  -1.495  1.00  3.41           N  
ATOM    829  CA  THR A  51      10.904   6.434  -1.617  1.00  3.41           C  
ATOM    830  C   THR A  51      11.512   6.839  -2.951  1.00  3.41           C  
ATOM    831  O   THR A  51      12.529   6.292  -3.388  1.00  3.41           O  
ATOM    832  CB  THR A  51      11.802   6.967  -0.486  1.00  3.41           C  
ATOM    833  OG1 THR A  51      11.172   6.729   0.785  1.00  3.41           O  
ATOM    834  CG2 THR A  51      12.072   8.463  -0.656  1.00  3.41           C  
ATOM    835  H   THR A  51      11.498   4.358  -1.472  1.00  3.41           H  
ATOM    836  HA  THR A  51       9.935   6.923  -1.536  1.00  3.41           H  
ATOM    837  HB  THR A  51      12.746   6.437  -0.509  1.00  3.41           H  
ATOM    838  HG1 THR A  51      10.788   5.839   0.805  1.00  3.41           H  
ATOM    839 1HG2 THR A  51      12.710   8.810   0.151  1.00  3.41           H  
ATOM    840 2HG2 THR A  51      12.573   8.644  -1.608  1.00  3.41           H  
ATOM    841 3HG2 THR A  51      11.134   9.013  -0.639  1.00  3.41           H  
ATOM    842  N   PHE A  52      10.874   7.816  -3.582  1.00  3.10           N  
ATOM    843  CA  PHE A  52      11.318   8.383  -4.852  1.00  3.10           C  
ATOM    844  C   PHE A  52      11.698   9.832  -4.646  1.00  3.10           C  
ATOM    845  O   PHE A  52      10.904  10.609  -4.097  1.00  3.10           O  
ATOM    846  CB  PHE A  52      10.210   8.352  -5.890  1.00  3.10           C  
ATOM    847  CG  PHE A  52       9.777   7.020  -6.382  1.00  3.10           C  
ATOM    848  CD1 PHE A  52       8.891   6.214  -5.670  1.00  3.10           C  
ATOM    849  CD2 PHE A  52      10.194   6.603  -7.612  1.00  3.10           C  
ATOM    850  CE1 PHE A  52       8.460   5.011  -6.183  1.00  3.10           C  
ATOM    851  CE2 PHE A  52       9.773   5.413  -8.123  1.00  3.10           C  
ATOM    852  CZ  PHE A  52       8.906   4.612  -7.422  1.00  3.10           C  
ATOM    853  H   PHE A  52      10.052   8.209  -3.122  1.00  3.10           H  
ATOM    854  HA  PHE A  52      12.185   7.831  -5.211  1.00  3.10           H  
ATOM    855 1HB  PHE A  52       9.358   8.881  -5.522  1.00  3.10           H  
ATOM    856 2HB  PHE A  52      10.560   8.901  -6.754  1.00  3.10           H  
ATOM    857  HD1 PHE A  52       8.549   6.535  -4.693  1.00  3.10           H  
ATOM    858  HD2 PHE A  52      10.876   7.236  -8.183  1.00  3.10           H  
ATOM    859  HE1 PHE A  52       7.773   4.386  -5.614  1.00  3.10           H  
ATOM    860  HE2 PHE A  52      10.129   5.102  -9.085  1.00  3.10           H  
ATOM    861  HZ  PHE A  52       8.585   3.669  -7.855  1.00  3.10           H  
ATOM    862  N   THR A  53      12.895  10.209  -5.076  1.00  2.85           N  
ATOM    863  CA  THR A  53      13.310  11.592  -4.917  1.00  2.85           C  
ATOM    864  C   THR A  53      13.990  12.191  -6.144  1.00  2.85           C  
ATOM    865  O   THR A  53      14.827  11.554  -6.782  1.00  2.85           O  
ATOM    866  CB  THR A  53      14.232  11.746  -3.690  1.00  2.85           C  
ATOM    867  OG1 THR A  53      13.537  11.291  -2.523  1.00  2.85           O  
ATOM    868  CG2 THR A  53      14.633  13.217  -3.487  1.00  2.85           C  
ATOM    869  H   THR A  53      13.520   9.519  -5.497  1.00  2.85           H  
ATOM    870  HA  THR A  53      12.422  12.180  -4.726  1.00  2.85           H  
ATOM    871  HB  THR A  53      15.129  11.144  -3.827  1.00  2.85           H  
ATOM    872  HG1 THR A  53      12.613  11.566  -2.582  1.00  2.85           H  
ATOM    873 1HG2 THR A  53      15.267  13.296  -2.608  1.00  2.85           H  
ATOM    874 2HG2 THR A  53      15.181  13.582  -4.348  1.00  2.85           H  
ATOM    875 3HG2 THR A  53      13.734  13.823  -3.345  1.00  2.85           H  
ATOM    876  N   VAL A  54      13.635  13.431  -6.459  1.00  2.71           N  
ATOM    877  CA  VAL A  54      14.351  14.189  -7.486  1.00  2.71           C  
ATOM    878  C   VAL A  54      14.987  15.403  -6.819  1.00  2.71           C  
ATOM    879  O   VAL A  54      14.311  16.136  -6.092  1.00  2.71           O  
ATOM    880  CB  VAL A  54      13.410  14.627  -8.632  1.00  2.71           C  
ATOM    881  CG1 VAL A  54      14.155  15.459  -9.644  1.00  2.71           C  
ATOM    882  CG2 VAL A  54      12.865  13.416  -9.312  1.00  2.71           C  
ATOM    883  H   VAL A  54      12.874  13.866  -5.930  1.00  2.71           H  
ATOM    884  HA  VAL A  54      15.141  13.571  -7.908  1.00  2.71           H  
ATOM    885  HB  VAL A  54      12.602  15.231  -8.225  1.00  2.71           H  
ATOM    886 1HG1 VAL A  54      13.467  15.748 -10.436  1.00  2.71           H  
ATOM    887 2HG1 VAL A  54      14.549  16.349  -9.163  1.00  2.71           H  
ATOM    888 3HG1 VAL A  54      14.976  14.878 -10.065  1.00  2.71           H  
ATOM    889 1HG2 VAL A  54      12.190  13.704 -10.122  1.00  2.71           H  
ATOM    890 2HG2 VAL A  54      13.693  12.839  -9.713  1.00  2.71           H  
ATOM    891 3HG2 VAL A  54      12.341  12.847  -8.598  1.00  2.71           H  
ATOM    892  N   THR A  55      16.291  15.597  -6.997  1.00  2.65           N  
ATOM    893  CA  THR A  55      16.880  16.761  -6.344  1.00  2.65           C  
ATOM    894  C   THR A  55      16.673  18.015  -7.205  1.00  2.65           C  
ATOM    895  O   THR A  55      16.300  17.903  -8.371  1.00  2.65           O  
ATOM    896  CB  THR A  55      18.367  16.540  -5.990  1.00  2.65           C  
ATOM    897  OG1 THR A  55      19.183  16.441  -7.159  1.00  2.65           O  
ATOM    898  CG2 THR A  55      18.491  15.232  -5.229  1.00  2.65           C  
ATOM    899  H   THR A  55      16.835  14.929  -7.547  1.00  2.65           H  
ATOM    900  HA  THR A  55      16.358  16.929  -5.402  1.00  2.65           H  
ATOM    901  HB  THR A  55      18.722  17.364  -5.373  1.00  2.65           H  
ATOM    902  HG1 THR A  55      20.112  16.517  -6.897  1.00  2.65           H  
ATOM    903 1HG2 THR A  55      19.534  15.062  -4.963  1.00  2.65           H  
ATOM    904 2HG2 THR A  55      17.886  15.280  -4.324  1.00  2.65           H  
ATOM    905 3HG2 THR A  55      18.138  14.408  -5.858  1.00  2.65           H  
ATOM    906  N   GLU A  56      16.933  19.179  -6.610  1.00  2.64           N  
ATOM    907  CA  GLU A  56      16.820  20.519  -7.205  1.00  2.64           C  
ATOM    908  C   GLU A  56      16.716  21.546  -6.088  1.00  2.64           C  
ATOM    909  O   GLU A  56      17.178  21.292  -4.972  1.00  2.64           O  
ATOM    910  OXT GLU A  56      16.082  22.580  -6.264  1.00  2.64           O  
ATOM    911  CB  GLU A  56      15.634  20.629  -8.195  1.00  2.64           C  
ATOM    912  CG  GLU A  56      15.164  22.079  -8.601  1.00  2.64           C  
ATOM    913  CD  GLU A  56      16.154  23.013  -9.271  1.00  2.64           C  
ATOM    914  OE1 GLU A  56      16.645  22.730 -10.335  1.00  2.64           O  
ATOM    915  OE2 GLU A  56      16.393  24.060  -8.703  1.00  2.64           O  
ATOM    916  H   GLU A  56      17.237  19.136  -5.650  1.00  2.64           H  
ATOM    917  HA  GLU A  56      17.731  20.724  -7.768  1.00  2.64           H  
ATOM    918 1HB  GLU A  56      15.926  20.166  -9.135  1.00  2.64           H  
ATOM    919 2HB  GLU A  56      14.768  20.083  -7.810  1.00  2.64           H  
ATOM    920 1HG  GLU A  56      14.342  21.959  -9.296  1.00  2.64           H  
ATOM    921 2HG  GLU A  56      14.766  22.568  -7.715  1.00  2.64           H  
TER     922
ENDMDL

REMARK ID 698499 MODEL 5 Rosetta GA98
PFRMAT TS
TARGET Rosetta GA98
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   THR A   1       0.903  -1.640  -1.746  1.00  6.55           N  
ATOM      2  CA  THR A   1       2.225  -1.118  -1.431  1.00  6.55           C  
ATOM      3  C   THR A   1       2.246   0.398  -1.440  1.00  6.55           C  
ATOM      4  O   THR A   1       1.842   1.029  -2.416  1.00  6.55           O  
ATOM      5  CB  THR A   1       3.292  -1.636  -2.416  1.00  6.55           C  
ATOM      6  OG1 THR A   1       3.384  -3.065  -2.322  1.00  6.55           O  
ATOM      7  CG2 THR A   1       4.650  -1.015  -2.102  1.00  6.55           C  
ATOM      8 1H   THR A   1       0.741  -2.490  -1.226  1.00  6.55           H  
ATOM      9 2H   THR A   1       0.210  -0.950  -1.490  1.00  6.55           H  
ATOM     10 3H   THR A   1       0.842  -1.829  -2.735  1.00  6.55           H  
ATOM     11  HA  THR A   1       2.495  -1.448  -0.428  1.00  6.55           H  
ATOM     12  HB  THR A   1       3.006  -1.367  -3.434  1.00  6.55           H  
ATOM     13  HG1 THR A   1       2.529  -3.453  -2.529  1.00  6.55           H  
ATOM     14 1HG2 THR A   1       5.394  -1.386  -2.801  1.00  6.55           H  
ATOM     15 2HG2 THR A   1       4.591   0.069  -2.184  1.00  6.55           H  
ATOM     16 3HG2 THR A   1       4.933  -1.282  -1.093  1.00  6.55           H  
ATOM     17  N   THR A   2       2.740   0.972  -0.355  1.00  5.94           N  
ATOM     18  CA  THR A   2       2.881   2.414  -0.219  1.00  5.94           C  
ATOM     19  C   THR A   2       4.360   2.755  -0.173  1.00  5.94           C  
ATOM     20  O   THR A   2       5.122   2.075   0.509  1.00  5.94           O  
ATOM     21  CB  THR A   2       2.180   2.931   1.055  1.00  5.94           C  
ATOM     22  OG1 THR A   2       0.781   2.620   0.984  1.00  5.94           O  
ATOM     23  CG2 THR A   2       2.357   4.441   1.190  1.00  5.94           C  
ATOM     24  H   THR A   2       3.050   0.391   0.412  1.00  5.94           H  
ATOM     25  HA  THR A   2       2.444   2.907  -1.089  1.00  5.94           H  
ATOM     26  HB  THR A   2       2.608   2.444   1.929  1.00  5.94           H  
ATOM     27  HG1 THR A   2       0.321   3.052   1.709  1.00  5.94           H  
ATOM     28 1HG2 THR A   2       1.852   4.785   2.090  1.00  5.94           H  
ATOM     29 2HG2 THR A   2       3.415   4.687   1.260  1.00  5.94           H  
ATOM     30 3HG2 THR A   2       1.927   4.937   0.322  1.00  5.94           H  
ATOM     31  N   TYR A   3       4.764   3.777  -0.914  1.00  5.41           N  
ATOM     32  CA  TYR A   3       6.157   4.209  -0.934  1.00  5.41           C  
ATOM     33  C   TYR A   3       6.416   5.423  -0.051  1.00  5.41           C  
ATOM     34  O   TYR A   3       5.503   6.203   0.228  1.00  5.41           O  
ATOM     35  CB  TYR A   3       6.595   4.636  -2.331  1.00  5.41           C  
ATOM     36  CG  TYR A   3       5.712   5.726  -2.923  1.00  5.41           C  
ATOM     37  CD1 TYR A   3       5.682   6.958  -2.320  1.00  5.41           C  
ATOM     38  CD2 TYR A   3       5.009   5.539  -4.102  1.00  5.41           C  
ATOM     39  CE1 TYR A   3       4.952   7.992  -2.837  1.00  5.41           C  
ATOM     40  CE2 TYR A   3       4.278   6.593  -4.629  1.00  5.41           C  
ATOM     41  CZ  TYR A   3       4.249   7.818  -3.991  1.00  5.41           C  
ATOM     42  OH  TYR A   3       3.525   8.885  -4.484  1.00  5.41           O  
ATOM     43  H   TYR A   3       4.080   4.278  -1.469  1.00  5.41           H  
ATOM     44  HA  TYR A   3       6.787   3.393  -0.575  1.00  5.41           H  
ATOM     45 1HB  TYR A   3       7.621   5.007  -2.296  1.00  5.41           H  
ATOM     46 2HB  TYR A   3       6.579   3.793  -2.991  1.00  5.41           H  
ATOM     47  HD1 TYR A   3       6.243   7.121  -1.408  1.00  5.41           H  
ATOM     48  HD2 TYR A   3       5.029   4.582  -4.617  1.00  5.41           H  
ATOM     49  HE1 TYR A   3       4.943   8.956  -2.329  1.00  5.41           H  
ATOM     50  HE2 TYR A   3       3.735   6.456  -5.538  1.00  5.41           H  
ATOM     51  HH  TYR A   3       3.010   8.624  -5.274  1.00  5.41           H  
ATOM     52  N   LYS A   4       7.685   5.615   0.306  1.00  5.05           N  
ATOM     53  CA  LYS A   4       8.124   6.831   0.983  1.00  5.05           C  
ATOM     54  C   LYS A   4       9.290   7.411   0.186  1.00  5.05           C  
ATOM     55  O   LYS A   4      10.296   6.741  -0.059  1.00  5.05           O  
ATOM     56  CB  LYS A   4       8.515   6.543   2.426  1.00  5.05           C  
ATOM     57  CG  LYS A   4       8.892   7.764   3.256  1.00  5.05           C  
ATOM     58  CD  LYS A   4       9.201   7.359   4.696  1.00  5.05           C  
ATOM     59  CE  LYS A   4       9.461   8.567   5.584  1.00  5.05           C  
ATOM     60  NZ  LYS A   4       9.773   8.167   6.989  1.00  5.05           N  
ATOM     61  H   LYS A   4       8.364   4.880   0.100  1.00  5.05           H  
ATOM     62  HA  LYS A   4       7.314   7.558   0.978  1.00  5.05           H  
ATOM     63 1HB  LYS A   4       7.695   6.032   2.931  1.00  5.05           H  
ATOM     64 2HB  LYS A   4       9.358   5.870   2.431  1.00  5.05           H  
ATOM     65 1HG  LYS A   4       9.772   8.241   2.822  1.00  5.05           H  
ATOM     66 2HG  LYS A   4       8.071   8.479   3.249  1.00  5.05           H  
ATOM     67 1HD  LYS A   4       8.365   6.789   5.101  1.00  5.05           H  
ATOM     68 2HD  LYS A   4      10.088   6.719   4.703  1.00  5.05           H  
ATOM     69 1HE  LYS A   4      10.285   9.131   5.189  1.00  5.05           H  
ATOM     70 2HE  LYS A   4       8.575   9.201   5.589  1.00  5.05           H  
ATOM     71 1HZ  LYS A   4       9.937   8.993   7.548  1.00  5.05           H  
ATOM     72 2HZ  LYS A   4       8.994   7.650   7.373  1.00  5.05           H  
ATOM     73 3HZ  LYS A   4      10.600   7.586   6.997  1.00  5.05           H  
ATOM     74  N   LEU A   5       9.112   8.634  -0.290  1.00  4.90           N  
ATOM     75  CA  LEU A   5      10.093   9.246  -1.175  1.00  4.90           C  
ATOM     76  C   LEU A   5      10.811  10.432  -0.560  1.00  4.90           C  
ATOM     77  O   LEU A   5      10.180  11.437  -0.223  1.00  4.90           O  
ATOM     78  CB  LEU A   5       9.364   9.641  -2.443  1.00  4.90           C  
ATOM     79  CG  LEU A   5       8.666   8.460  -3.127  1.00  4.90           C  
ATOM     80  CD1 LEU A   5       7.886   8.923  -4.359  1.00  4.90           C  
ATOM     81  CD2 LEU A   5       9.663   7.362  -3.480  1.00  4.90           C  
ATOM     82  H   LEU A   5       8.273   9.145  -0.048  1.00  4.90           H  
ATOM     83  HA  LEU A   5      10.849   8.499  -1.426  1.00  4.90           H  
ATOM     84 1HB  LEU A   5       8.596  10.368  -2.189  1.00  4.90           H  
ATOM     85 2HB  LEU A   5      10.023  10.092  -3.073  1.00  4.90           H  
ATOM     86  HG  LEU A   5       7.993   8.068  -2.436  1.00  4.90           H  
ATOM     87 1HD1 LEU A   5       7.363   8.074  -4.795  1.00  4.90           H  
ATOM     88 2HD1 LEU A   5       7.158   9.678  -4.073  1.00  4.90           H  
ATOM     89 3HD1 LEU A   5       8.557   9.335  -5.088  1.00  4.90           H  
ATOM     90 1HD2 LEU A   5       9.130   6.521  -3.896  1.00  4.90           H  
ATOM     91 2HD2 LEU A   5      10.379   7.719  -4.195  1.00  4.90           H  
ATOM     92 3HD2 LEU A   5      10.189   7.036  -2.589  1.00  4.90           H  
ATOM     93  N   ILE A   6      12.127  10.306  -0.389  1.00  4.98           N  
ATOM     94  CA  ILE A   6      12.891  11.371   0.254  1.00  4.98           C  
ATOM     95  C   ILE A   6      14.037  11.897  -0.599  1.00  4.98           C  
ATOM     96  O   ILE A   6      15.104  11.268  -0.653  1.00  4.98           O  
ATOM     97  CB  ILE A   6      13.519  10.855   1.552  1.00  4.98           C  
ATOM     98  CG1 ILE A   6      12.468  10.315   2.504  1.00  4.98           C  
ATOM     99  CG2 ILE A   6      14.348  11.956   2.196  1.00  4.98           C  
ATOM    100  CD1 ILE A   6      13.088   9.600   3.670  1.00  4.98           C  
ATOM    101  H   ILE A   6      12.597   9.457  -0.714  1.00  4.98           H  
ATOM    102  HA  ILE A   6      12.221  12.198   0.477  1.00  4.98           H  
ATOM    103  HB  ILE A   6      14.146  10.042   1.318  1.00  4.98           H  
ATOM    104 1HG1 ILE A   6      11.852  11.136   2.871  1.00  4.98           H  
ATOM    105 2HG1 ILE A   6      11.830   9.607   1.978  1.00  4.98           H  
ATOM    106 1HG2 ILE A   6      14.820  11.574   3.099  1.00  4.98           H  
ATOM    107 2HG2 ILE A   6      15.119  12.292   1.500  1.00  4.98           H  
ATOM    108 3HG2 ILE A   6      13.702  12.796   2.449  1.00  4.98           H  
ATOM    109 1HD1 ILE A   6      12.324   9.218   4.319  1.00  4.98           H  
ATOM    110 2HD1 ILE A   6      13.691   8.770   3.300  1.00  4.98           H  
ATOM    111 3HD1 ILE A   6      13.723  10.289   4.224  1.00  4.98           H  
ATOM    112  N   LEU A   7      13.851  13.066  -1.193  1.00  5.25           N  
ATOM    113  CA  LEU A   7      14.920  13.622  -2.001  1.00  5.25           C  
ATOM    114  C   LEU A   7      15.483  14.892  -1.372  1.00  5.25           C  
ATOM    115  O   LEU A   7      14.731  15.780  -0.945  1.00  5.25           O  
ATOM    116  CB  LEU A   7      14.427  13.956  -3.416  1.00  5.25           C  
ATOM    117  CG  LEU A   7      13.818  12.834  -4.242  1.00  5.25           C  
ATOM    118  CD1 LEU A   7      13.382  13.372  -5.580  1.00  5.25           C  
ATOM    119  CD2 LEU A   7      14.791  11.804  -4.416  1.00  5.25           C  
ATOM    120  H   LEU A   7      12.964  13.538  -1.104  1.00  5.25           H  
ATOM    121  HA  LEU A   7      15.727  12.898  -2.070  1.00  5.25           H  
ATOM    122 1HB  LEU A   7      13.698  14.736  -3.349  1.00  5.25           H  
ATOM    123 2HB  LEU A   7      15.269  14.327  -3.974  1.00  5.25           H  
ATOM    124  HG  LEU A   7      12.939  12.431  -3.738  1.00  5.25           H  
ATOM    125 1HD1 LEU A   7      12.948  12.576  -6.175  1.00  5.25           H  
ATOM    126 2HD1 LEU A   7      12.659  14.122  -5.429  1.00  5.25           H  
ATOM    127 3HD1 LEU A   7      14.228  13.788  -6.109  1.00  5.25           H  
ATOM    128 1HD2 LEU A   7      14.392  11.037  -4.997  1.00  5.25           H  
ATOM    129 2HD2 LEU A   7      15.642  12.211  -4.918  1.00  5.25           H  
ATOM    130 3HD2 LEU A   7      15.065  11.416  -3.445  1.00  5.25           H  
ATOM    131  N   ASN A   8      16.805  15.036  -1.441  1.00  5.66           N  
ATOM    132  CA  ASN A   8      17.485  16.258  -1.004  1.00  5.66           C  
ATOM    133  C   ASN A   8      17.838  17.126  -2.214  1.00  5.66           C  
ATOM    134  O   ASN A   8      18.648  18.049  -2.138  1.00  5.66           O  
ATOM    135  CB  ASN A   8      18.719  15.896  -0.209  1.00  5.66           C  
ATOM    136  CG  ASN A   8      18.378  15.279   1.137  1.00  5.66           C  
ATOM    137  OD1 ASN A   8      18.051  15.991   2.094  1.00  5.66           O  
ATOM    138  ND2 ASN A   8      18.427  13.979   1.216  1.00  5.66           N  
ATOM    139  H   ASN A   8      17.381  14.241  -1.735  1.00  5.66           H  
ATOM    140  HA  ASN A   8      16.811  16.834  -0.370  1.00  5.66           H  
ATOM    141 1HB  ASN A   8      19.311  15.187  -0.784  1.00  5.66           H  
ATOM    142 2HB  ASN A   8      19.331  16.783  -0.054  1.00  5.66           H  
ATOM    143 1HD2 ASN A   8      18.205  13.516   2.074  1.00  5.66           H  
ATOM    144 2HD2 ASN A   8      18.681  13.431   0.397  1.00  5.66           H  
ATOM    145  N   LEU A   9      17.213  16.790  -3.337  1.00  6.07           N  
ATOM    146  CA  LEU A   9      17.400  17.414  -4.638  1.00  6.07           C  
ATOM    147  C   LEU A   9      16.625  18.704  -4.794  1.00  6.07           C  
ATOM    148  O   LEU A   9      15.508  18.840  -4.293  1.00  6.07           O  
ATOM    149  CB  LEU A   9      16.950  16.414  -5.699  1.00  6.07           C  
ATOM    150  CG  LEU A   9      17.979  15.373  -6.029  1.00  6.07           C  
ATOM    151  CD1 LEU A   9      18.520  14.846  -4.761  1.00  6.07           C  
ATOM    152  CD2 LEU A   9      17.323  14.257  -6.807  1.00  6.07           C  
ATOM    153  H   LEU A   9      16.557  16.028  -3.275  1.00  6.07           H  
ATOM    154  HA  LEU A   9      18.463  17.628  -4.767  1.00  6.07           H  
ATOM    155 1HB  LEU A   9      16.048  15.923  -5.367  1.00  6.07           H  
ATOM    156 2HB  LEU A   9      16.721  16.956  -6.617  1.00  6.07           H  
ATOM    157  HG  LEU A   9      18.788  15.809  -6.604  1.00  6.07           H  
ATOM    158 1HD1 LEU A   9      19.262  14.086  -4.968  1.00  6.07           H  
ATOM    159 2HD1 LEU A   9      18.992  15.655  -4.222  1.00  6.07           H  
ATOM    160 3HD1 LEU A   9      17.710  14.440  -4.184  1.00  6.07           H  
ATOM    161 1HD2 LEU A   9      18.049  13.483  -7.037  1.00  6.07           H  
ATOM    162 2HD2 LEU A   9      16.529  13.835  -6.228  1.00  6.07           H  
ATOM    163 3HD2 LEU A   9      16.928  14.669  -7.715  1.00  6.07           H  
ATOM    164  N   LYS A  10      17.204  19.640  -5.535  1.00  6.38           N  
ATOM    165  CA  LYS A  10      16.551  20.912  -5.823  1.00  6.38           C  
ATOM    166  C   LYS A  10      15.703  20.892  -7.095  1.00  6.38           C  
ATOM    167  O   LYS A  10      15.010  21.865  -7.394  1.00  6.38           O  
ATOM    168  CB  LYS A  10      17.596  22.019  -5.924  1.00  6.38           C  
ATOM    169  CG  LYS A  10      18.327  22.303  -4.616  1.00  6.38           C  
ATOM    170  CD  LYS A  10      19.341  23.429  -4.771  1.00  6.38           C  
ATOM    171  CE  LYS A  10      20.058  23.712  -3.455  1.00  6.38           C  
ATOM    172  NZ  LYS A  10      21.073  24.793  -3.595  1.00  6.38           N  
ATOM    173  H   LYS A  10      18.132  19.463  -5.901  1.00  6.38           H  
ATOM    174  HA  LYS A  10      15.888  21.146  -4.989  1.00  6.38           H  
ATOM    175 1HB  LYS A  10      18.341  21.747  -6.675  1.00  6.38           H  
ATOM    176 2HB  LYS A  10      17.119  22.941  -6.256  1.00  6.38           H  
ATOM    177 1HG  LYS A  10      17.602  22.577  -3.848  1.00  6.38           H  
ATOM    178 2HG  LYS A  10      18.848  21.400  -4.290  1.00  6.38           H  
ATOM    179 1HD  LYS A  10      20.079  23.156  -5.527  1.00  6.38           H  
ATOM    180 2HD  LYS A  10      18.831  24.336  -5.098  1.00  6.38           H  
ATOM    181 1HE  LYS A  10      19.324  24.012  -2.708  1.00  6.38           H  
ATOM    182 2HE  LYS A  10      20.554  22.803  -3.118  1.00  6.38           H  
ATOM    183 1HZ  LYS A  10      21.524  24.950  -2.704  1.00  6.38           H  
ATOM    184 2HZ  LYS A  10      21.765  24.520  -4.278  1.00  6.38           H  
ATOM    185 3HZ  LYS A  10      20.620  25.644  -3.897  1.00  6.38           H  
ATOM    186  N   GLN A  11      15.779  19.805  -7.865  1.00  6.54           N  
ATOM    187  CA  GLN A  11      15.048  19.744  -9.128  1.00  6.54           C  
ATOM    188  C   GLN A  11      14.285  18.436  -9.319  1.00  6.54           C  
ATOM    189  O   GLN A  11      14.725  17.371  -8.888  1.00  6.54           O  
ATOM    190  CB  GLN A  11      16.009  19.949 -10.307  1.00  6.54           C  
ATOM    191  CG  GLN A  11      16.703  21.320 -10.324  1.00  6.54           C  
ATOM    192  CD  GLN A  11      17.590  21.527 -11.537  1.00  6.54           C  
ATOM    193  OE1 GLN A  11      18.562  20.796 -11.752  1.00  6.54           O  
ATOM    194  NE2 GLN A  11      17.260  22.534 -12.339  1.00  6.54           N  
ATOM    195  H   GLN A  11      16.346  19.027  -7.568  1.00  6.54           H  
ATOM    196  HA  GLN A  11      14.317  20.553  -9.140  1.00  6.54           H  
ATOM    197 1HB  GLN A  11      16.778  19.178 -10.287  1.00  6.54           H  
ATOM    198 2HB  GLN A  11      15.462  19.838 -11.244  1.00  6.54           H  
ATOM    199 1HG  GLN A  11      15.940  22.100 -10.315  1.00  6.54           H  
ATOM    200 2HG  GLN A  11      17.332  21.410  -9.441  1.00  6.54           H  
ATOM    201 1HE2 GLN A  11      17.805  22.725 -13.157  1.00  6.54           H  
ATOM    202 2HE2 GLN A  11      16.464  23.102 -12.124  1.00  6.54           H  
ATOM    203  N   ALA A  12      13.136  18.546  -9.998  1.00  6.54           N  
ATOM    204  CA  ALA A  12      12.227  17.452 -10.386  1.00  6.54           C  
ATOM    205  C   ALA A  12      11.673  16.644  -9.211  1.00  6.54           C  
ATOM    206  O   ALA A  12      11.056  15.598  -9.413  1.00  6.54           O  
ATOM    207  CB  ALA A  12      12.941  16.497 -11.327  1.00  6.54           C  
ATOM    208  H   ALA A  12      12.874  19.478 -10.291  1.00  6.54           H  
ATOM    209  HA  ALA A  12      11.380  17.898 -10.909  1.00  6.54           H  
ATOM    210 1HB  ALA A  12      12.247  15.719 -11.645  1.00  6.54           H  
ATOM    211 2HB  ALA A  12      13.301  17.040 -12.198  1.00  6.54           H  
ATOM    212 3HB  ALA A  12      13.781  16.039 -10.815  1.00  6.54           H  
ATOM    213  N   LYS A  13      11.789  17.163  -7.995  1.00  6.40           N  
ATOM    214  CA  LYS A  13      11.274  16.445  -6.843  1.00  6.40           C  
ATOM    215  C   LYS A  13       9.770  16.398  -6.784  1.00  6.40           C  
ATOM    216  O   LYS A  13       9.173  15.320  -6.816  1.00  6.40           O  
ATOM    217  CB  LYS A  13      11.809  17.095  -5.566  1.00  6.40           C  
ATOM    218  CG  LYS A  13      11.278  16.511  -4.259  1.00  6.40           C  
ATOM    219  CD  LYS A  13      11.979  17.129  -3.069  1.00  6.40           C  
ATOM    220  CE  LYS A  13      11.423  16.597  -1.765  1.00  6.40           C  
ATOM    221  NZ  LYS A  13      12.211  17.077  -0.609  1.00  6.40           N  
ATOM    222  H   LYS A  13      12.287  18.033  -7.870  1.00  6.40           H  
ATOM    223  HA  LYS A  13      11.629  15.420  -6.908  1.00  6.40           H  
ATOM    224 1HB  LYS A  13      12.901  17.006  -5.545  1.00  6.40           H  
ATOM    225 2HB  LYS A  13      11.575  18.157  -5.571  1.00  6.40           H  
ATOM    226 1HG  LYS A  13      10.217  16.740  -4.180  1.00  6.40           H  
ATOM    227 2HG  LYS A  13      11.391  15.442  -4.224  1.00  6.40           H  
ATOM    228 1HD  LYS A  13      13.054  16.940  -3.114  1.00  6.40           H  
ATOM    229 2HD  LYS A  13      11.828  18.207  -3.094  1.00  6.40           H  
ATOM    230 1HE  LYS A  13      10.397  16.941  -1.659  1.00  6.40           H  
ATOM    231 2HE  LYS A  13      11.433  15.505  -1.775  1.00  6.40           H  
ATOM    232 1HZ  LYS A  13      11.821  16.722   0.247  1.00  6.40           H  
ATOM    233 2HZ  LYS A  13      13.184  16.720  -0.718  1.00  6.40           H  
ATOM    234 3HZ  LYS A  13      12.215  18.084  -0.586  1.00  6.40           H  
ATOM    235  N   GLU A  14       9.144  17.567  -6.786  1.00  6.16           N  
ATOM    236  CA  GLU A  14       7.701  17.611  -6.680  1.00  6.16           C  
ATOM    237  C   GLU A  14       7.037  16.962  -7.871  1.00  6.16           C  
ATOM    238  O   GLU A  14       6.024  16.280  -7.722  1.00  6.16           O  
ATOM    239  CB  GLU A  14       7.222  19.056  -6.541  1.00  6.16           C  
ATOM    240  CG  GLU A  14       7.589  19.714  -5.217  1.00  6.16           C  
ATOM    241  CD  GLU A  14       7.132  21.154  -5.122  1.00  6.16           C  
ATOM    242  OE1 GLU A  14       6.643  21.672  -6.099  1.00  6.16           O  
ATOM    243  OE2 GLU A  14       7.272  21.731  -4.068  1.00  6.16           O  
ATOM    244  H   GLU A  14       9.673  18.425  -6.807  1.00  6.16           H  
ATOM    245  HA  GLU A  14       7.407  17.059  -5.787  1.00  6.16           H  
ATOM    246 1HB  GLU A  14       7.642  19.657  -7.348  1.00  6.16           H  
ATOM    247 2HB  GLU A  14       6.136  19.087  -6.644  1.00  6.16           H  
ATOM    248 1HG  GLU A  14       7.138  19.145  -4.405  1.00  6.16           H  
ATOM    249 2HG  GLU A  14       8.672  19.670  -5.095  1.00  6.16           H  
ATOM    250  N   GLU A  15       7.607  17.147  -9.061  1.00  5.85           N  
ATOM    251  CA  GLU A  15       6.957  16.597 -10.231  1.00  5.85           C  
ATOM    252  C   GLU A  15       7.055  15.081 -10.244  1.00  5.85           C  
ATOM    253  O   GLU A  15       6.064  14.389 -10.498  1.00  5.85           O  
ATOM    254  CB  GLU A  15       7.595  17.165 -11.500  1.00  5.85           C  
ATOM    255  CG  GLU A  15       7.373  18.672 -11.711  1.00  5.85           C  
ATOM    256  CD  GLU A  15       5.914  19.070 -11.833  1.00  5.85           C  
ATOM    257  OE1 GLU A  15       5.210  18.482 -12.614  1.00  5.85           O  
ATOM    258  OE2 GLU A  15       5.502  19.974 -11.126  1.00  5.85           O  
ATOM    259  H   GLU A  15       8.458  17.682  -9.137  1.00  5.85           H  
ATOM    260  HA  GLU A  15       5.906  16.868 -10.211  1.00  5.85           H  
ATOM    261 1HB  GLU A  15       8.672  16.987 -11.469  1.00  5.85           H  
ATOM    262 2HB  GLU A  15       7.201  16.639 -12.370  1.00  5.85           H  
ATOM    263 1HG  GLU A  15       7.809  19.205 -10.866  1.00  5.85           H  
ATOM    264 2HG  GLU A  15       7.903  18.980 -12.611  1.00  5.85           H  
ATOM    265  N   ALA A  16       8.222  14.541  -9.880  1.00  5.55           N  
ATOM    266  CA  ALA A  16       8.331  13.102  -9.865  1.00  5.55           C  
ATOM    267  C   ALA A  16       7.368  12.530  -8.850  1.00  5.55           C  
ATOM    268  O   ALA A  16       6.693  11.557  -9.125  1.00  5.55           O  
ATOM    269  CB  ALA A  16       9.745  12.687  -9.550  1.00  5.55           C  
ATOM    270  H   ALA A  16       9.044  15.101  -9.650  1.00  5.55           H  
ATOM    271  HA  ALA A  16       8.054  12.723 -10.849  1.00  5.55           H  
ATOM    272 1HB  ALA A  16       9.816  11.604  -9.558  1.00  5.55           H  
ATOM    273 2HB  ALA A  16      10.408  13.103 -10.306  1.00  5.55           H  
ATOM    274 3HB  ALA A  16      10.022  13.074  -8.566  1.00  5.55           H  
ATOM    275  N   ILE A  17       7.246  13.161  -7.692  1.00  5.28           N  
ATOM    276  CA  ILE A  17       6.374  12.632  -6.659  1.00  5.28           C  
ATOM    277  C   ILE A  17       4.894  12.690  -7.048  1.00  5.28           C  
ATOM    278  O   ILE A  17       4.161  11.720  -6.859  1.00  5.28           O  
ATOM    279  CB  ILE A  17       6.666  13.299  -5.317  1.00  5.28           C  
ATOM    280  CG1 ILE A  17       8.093  12.870  -4.878  1.00  5.28           C  
ATOM    281  CG2 ILE A  17       5.632  12.864  -4.290  1.00  5.28           C  
ATOM    282  CD1 ILE A  17       8.674  13.632  -3.719  1.00  5.28           C  
ATOM    283  H   ILE A  17       7.803  13.996  -7.499  1.00  5.28           H  
ATOM    284  HA  ILE A  17       6.620  11.585  -6.522  1.00  5.28           H  
ATOM    285  HB  ILE A  17       6.656  14.388  -5.434  1.00  5.28           H  
ATOM    286 1HG1 ILE A  17       8.063  11.827  -4.612  1.00  5.28           H  
ATOM    287 2HG1 ILE A  17       8.763  12.992  -5.730  1.00  5.28           H  
ATOM    288 1HG2 ILE A  17       5.852  13.330  -3.332  1.00  5.28           H  
ATOM    289 2HG2 ILE A  17       4.640  13.171  -4.624  1.00  5.28           H  
ATOM    290 3HG2 ILE A  17       5.659  11.778  -4.182  1.00  5.28           H  
ATOM    291 1HD1 ILE A  17       9.676  13.252  -3.496  1.00  5.28           H  
ATOM    292 2HD1 ILE A  17       8.734  14.687  -3.982  1.00  5.28           H  
ATOM    293 3HD1 ILE A  17       8.038  13.508  -2.845  1.00  5.28           H  
ATOM    294  N   LYS A  18       4.444  13.812  -7.619  1.00  5.08           N  
ATOM    295  CA  LYS A  18       3.039  13.944  -8.017  1.00  5.08           C  
ATOM    296  C   LYS A  18       2.604  12.892  -9.038  1.00  5.08           C  
ATOM    297  O   LYS A  18       1.454  12.452  -9.022  1.00  5.08           O  
ATOM    298  CB  LYS A  18       2.764  15.336  -8.581  1.00  5.08           C  
ATOM    299  CG  LYS A  18       2.734  16.459  -7.542  1.00  5.08           C  
ATOM    300  CD  LYS A  18       2.307  17.774  -8.174  1.00  5.08           C  
ATOM    301  CE  LYS A  18       3.402  18.293  -9.093  1.00  5.08           C  
ATOM    302  NZ  LYS A  18       3.074  19.617  -9.699  1.00  5.08           N  
ATOM    303  H   LYS A  18       5.078  14.598  -7.764  1.00  5.08           H  
ATOM    304  HA  LYS A  18       2.426  13.811  -7.128  1.00  5.08           H  
ATOM    305 1HB  LYS A  18       3.547  15.583  -9.309  1.00  5.08           H  
ATOM    306 2HB  LYS A  18       1.815  15.333  -9.113  1.00  5.08           H  
ATOM    307 1HG  LYS A  18       2.022  16.200  -6.758  1.00  5.08           H  
ATOM    308 2HG  LYS A  18       3.707  16.578  -7.086  1.00  5.08           H  
ATOM    309 1HD  LYS A  18       1.395  17.626  -8.751  1.00  5.08           H  
ATOM    310 2HD  LYS A  18       2.114  18.512  -7.396  1.00  5.08           H  
ATOM    311 1HE  LYS A  18       4.327  18.390  -8.524  1.00  5.08           H  
ATOM    312 2HE  LYS A  18       3.559  17.573  -9.897  1.00  5.08           H  
ATOM    313 1HZ  LYS A  18       3.875  19.876 -10.300  1.00  5.08           H  
ATOM    314 2HZ  LYS A  18       2.239  19.551 -10.256  1.00  5.08           H  
ATOM    315 3HZ  LYS A  18       2.952  20.307  -8.979  1.00  5.08           H  
ATOM    316  N   GLU A  19       3.524  12.456  -9.896  1.00  4.97           N  
ATOM    317  CA  GLU A  19       3.206  11.456 -10.912  1.00  4.97           C  
ATOM    318  C   GLU A  19       3.284  10.002 -10.410  1.00  4.97           C  
ATOM    319  O   GLU A  19       3.071   9.069 -11.191  1.00  4.97           O  
ATOM    320  CB  GLU A  19       4.155  11.608 -12.104  1.00  4.97           C  
ATOM    321  CG  GLU A  19       4.028  12.920 -12.887  1.00  4.97           C  
ATOM    322  CD  GLU A  19       2.717  13.053 -13.631  1.00  4.97           C  
ATOM    323  OE1 GLU A  19       2.368  12.134 -14.335  1.00  4.97           O  
ATOM    324  OE2 GLU A  19       2.072  14.072 -13.507  1.00  4.97           O  
ATOM    325  H   GLU A  19       4.461  12.868  -9.880  1.00  4.97           H  
ATOM    326  HA  GLU A  19       2.189  11.636 -11.253  1.00  4.97           H  
ATOM    327 1HB  GLU A  19       5.188  11.533 -11.747  1.00  4.97           H  
ATOM    328 2HB  GLU A  19       3.984  10.793 -12.802  1.00  4.97           H  
ATOM    329 1HG  GLU A  19       4.118  13.752 -12.185  1.00  4.97           H  
ATOM    330 2HG  GLU A  19       4.855  12.989 -13.591  1.00  4.97           H  
ATOM    331  N   LEU A  20       3.622   9.800  -9.137  1.00  4.94           N  
ATOM    332  CA  LEU A  20       3.794   8.454  -8.605  1.00  4.94           C  
ATOM    333  C   LEU A  20       2.709   7.866  -7.719  1.00  4.94           C  
ATOM    334  O   LEU A  20       2.199   8.505  -6.795  1.00  4.94           O  
ATOM    335  CB  LEU A  20       5.108   8.446  -7.853  1.00  4.94           C  
ATOM    336  CG  LEU A  20       6.268   8.589  -8.742  1.00  4.94           C  
ATOM    337  CD1 LEU A  20       7.540   8.827  -7.932  1.00  4.94           C  
ATOM    338  CD2 LEU A  20       6.315   7.346  -9.517  1.00  4.94           C  
ATOM    339  H   LEU A  20       3.775  10.592  -8.511  1.00  4.94           H  
ATOM    340  HA  LEU A  20       3.897   7.789  -9.458  1.00  4.94           H  
ATOM    341 1HB  LEU A  20       5.115   9.269  -7.137  1.00  4.94           H  
ATOM    342 2HB  LEU A  20       5.208   7.507  -7.315  1.00  4.94           H  
ATOM    343  HG  LEU A  20       6.134   9.388  -9.425  1.00  4.94           H  
ATOM    344 1HD1 LEU A  20       8.392   8.898  -8.601  1.00  4.94           H  
ATOM    345 2HD1 LEU A  20       7.448   9.741  -7.387  1.00  4.94           H  
ATOM    346 3HD1 LEU A  20       7.685   8.042  -7.247  1.00  4.94           H  
ATOM    347 1HD2 LEU A  20       7.152   7.363 -10.180  1.00  4.94           H  
ATOM    348 2HD2 LEU A  20       6.403   6.523  -8.844  1.00  4.94           H  
ATOM    349 3HD2 LEU A  20       5.396   7.235 -10.091  1.00  4.94           H  
ATOM    350  N   VAL A  21       2.420   6.590  -7.985  1.00  4.94           N  
ATOM    351  CA  VAL A  21       1.498   5.774  -7.203  1.00  4.94           C  
ATOM    352  C   VAL A  21       2.187   4.480  -6.750  1.00  4.94           C  
ATOM    353  O   VAL A  21       2.271   4.178  -5.562  1.00  4.94           O  
ATOM    354  CB  VAL A  21       0.246   5.428  -8.031  1.00  4.94           C  
ATOM    355  CG1 VAL A  21      -0.676   4.535  -7.218  1.00  4.94           C  
ATOM    356  CG2 VAL A  21      -0.468   6.709  -8.446  1.00  4.94           C  
ATOM    357  H   VAL A  21       2.883   6.166  -8.775  1.00  4.94           H  
ATOM    358  HA  VAL A  21       1.191   6.338  -6.319  1.00  4.94           H  
ATOM    359  HB  VAL A  21       0.540   4.873  -8.918  1.00  4.94           H  
ATOM    360 1HG1 VAL A  21      -1.554   4.283  -7.811  1.00  4.94           H  
ATOM    361 2HG1 VAL A  21      -0.151   3.621  -6.941  1.00  4.94           H  
ATOM    362 3HG1 VAL A  21      -0.986   5.063  -6.317  1.00  4.94           H  
ATOM    363 1HG2 VAL A  21      -1.350   6.457  -9.032  1.00  4.94           H  
ATOM    364 2HG2 VAL A  21      -0.769   7.260  -7.554  1.00  4.94           H  
ATOM    365 3HG2 VAL A  21       0.196   7.328  -9.047  1.00  4.94           H  
ATOM    366  N   ASP A  22       2.642   3.701  -7.732  1.00  4.95           N  
ATOM    367  CA  ASP A  22       3.301   2.407  -7.539  1.00  4.95           C  
ATOM    368  C   ASP A  22       4.769   2.593  -7.167  1.00  4.95           C  
ATOM    369  O   ASP A  22       5.513   3.268  -7.886  1.00  4.95           O  
ATOM    370  CB  ASP A  22       3.163   1.521  -8.786  1.00  4.95           C  
ATOM    371  CG  ASP A  22       3.631   0.020  -8.594  1.00  4.95           C  
ATOM    372  OD1 ASP A  22       4.632  -0.244  -7.935  1.00  4.95           O  
ATOM    373  OD2 ASP A  22       2.952  -0.838  -9.115  1.00  4.95           O  
ATOM    374  H   ASP A  22       2.520   4.020  -8.679  1.00  4.95           H  
ATOM    375  HA  ASP A  22       2.808   1.896  -6.710  1.00  4.95           H  
ATOM    376 1HB  ASP A  22       2.120   1.512  -9.101  1.00  4.95           H  
ATOM    377 2HB  ASP A  22       3.739   1.960  -9.604  1.00  4.95           H  
ATOM    378  N   ALA A  23       5.196   1.992  -6.063  1.00  4.91           N  
ATOM    379  CA  ALA A  23       6.577   2.106  -5.599  1.00  4.91           C  
ATOM    380  C   ALA A  23       7.576   1.669  -6.682  1.00  4.91           C  
ATOM    381  O   ALA A  23       8.691   2.193  -6.752  1.00  4.91           O  
ATOM    382  CB  ALA A  23       6.781   1.259  -4.351  1.00  4.91           C  
ATOM    383  H   ALA A  23       4.539   1.438  -5.531  1.00  4.91           H  
ATOM    384  HA  ALA A  23       6.766   3.150  -5.364  1.00  4.91           H  
ATOM    385 1HB  ALA A  23       7.804   1.374  -3.997  1.00  4.91           H  
ATOM    386 2HB  ALA A  23       6.090   1.579  -3.573  1.00  4.91           H  
ATOM    387 3HB  ALA A  23       6.593   0.213  -4.588  1.00  4.91           H  
ATOM    388  N   GLY A  24       7.202   0.693  -7.516  1.00  4.79           N  
ATOM    389  CA  GLY A  24       8.094   0.229  -8.576  1.00  4.79           C  
ATOM    390  C   GLY A  24       8.384   1.359  -9.572  1.00  4.79           C  
ATOM    391  O   GLY A  24       9.493   1.469 -10.114  1.00  4.79           O  
ATOM    392  H   GLY A  24       6.258   0.300  -7.457  1.00  4.79           H  
ATOM    393 1HA  GLY A  24       9.026  -0.131  -8.140  1.00  4.79           H  
ATOM    394 2HA  GLY A  24       7.626  -0.609  -9.094  1.00  4.79           H  
ATOM    395  N   THR A  25       7.370   2.189  -9.825  1.00  4.60           N  
ATOM    396  CA  THR A  25       7.503   3.294 -10.754  1.00  4.60           C  
ATOM    397  C   THR A  25       8.350   4.338 -10.084  1.00  4.60           C  
ATOM    398  O   THR A  25       9.172   4.983 -10.727  1.00  4.60           O  
ATOM    399  CB  THR A  25       6.161   3.904 -11.187  1.00  4.60           C  
ATOM    400  OG1 THR A  25       5.350   2.906 -11.818  1.00  4.60           O  
ATOM    401  CG2 THR A  25       6.426   5.011 -12.183  1.00  4.60           C  
ATOM    402  H   THR A  25       6.499   2.090  -9.312  1.00  4.60           H  
ATOM    403  HA  THR A  25       8.026   2.948 -11.645  1.00  4.60           H  
ATOM    404  HB  THR A  25       5.641   4.301 -10.315  1.00  4.60           H  
ATOM    405  HG1 THR A  25       5.804   2.577 -12.598  1.00  4.60           H  
ATOM    406 1HG2 THR A  25       5.485   5.458 -12.500  1.00  4.60           H  
ATOM    407 2HG2 THR A  25       7.047   5.760 -11.734  1.00  4.60           H  
ATOM    408 3HG2 THR A  25       6.942   4.601 -13.049  1.00  4.60           H  
ATOM    409  N   ALA A  26       8.124   4.519  -8.783  1.00  4.37           N  
ATOM    410  CA  ALA A  26       8.861   5.523  -8.041  1.00  4.37           C  
ATOM    411  C   ALA A  26      10.339   5.267  -8.082  1.00  4.37           C  
ATOM    412  O   ALA A  26      11.120   6.195  -8.309  1.00  4.37           O  
ATOM    413  CB  ALA A  26       8.395   5.549  -6.600  1.00  4.37           C  
ATOM    414  H   ALA A  26       7.406   3.958  -8.323  1.00  4.37           H  
ATOM    415  HA  ALA A  26       8.701   6.472  -8.515  1.00  4.37           H  
ATOM    416 1HB  ALA A  26       8.943   6.320  -6.092  1.00  4.37           H  
ATOM    417 2HB  ALA A  26       7.324   5.760  -6.558  1.00  4.37           H  
ATOM    418 3HB  ALA A  26       8.588   4.600  -6.129  1.00  4.37           H  
ATOM    419  N   GLU A  27      10.741   4.006  -7.960  1.00  4.17           N  
ATOM    420  CA  GLU A  27      12.157   3.722  -8.051  1.00  4.17           C  
ATOM    421  C   GLU A  27      12.673   4.150  -9.421  1.00  4.17           C  
ATOM    422  O   GLU A  27      13.713   4.810  -9.527  1.00  4.17           O  
ATOM    423  CB  GLU A  27      12.458   2.253  -7.773  1.00  4.17           C  
ATOM    424  CG  GLU A  27      13.945   1.913  -7.821  1.00  4.17           C  
ATOM    425  CD  GLU A  27      14.281   0.470  -7.483  1.00  4.17           C  
ATOM    426  OE1 GLU A  27      13.407  -0.274  -7.124  1.00  4.17           O  
ATOM    427  OE2 GLU A  27      15.436   0.118  -7.617  1.00  4.17           O  
ATOM    428  H   GLU A  27      10.061   3.266  -7.760  1.00  4.17           H  
ATOM    429  HA  GLU A  27      12.663   4.303  -7.307  1.00  4.17           H  
ATOM    430 1HB  GLU A  27      12.075   1.985  -6.788  1.00  4.17           H  
ATOM    431 2HB  GLU A  27      11.938   1.632  -8.506  1.00  4.17           H  
ATOM    432 1HG  GLU A  27      14.310   2.134  -8.823  1.00  4.17           H  
ATOM    433 2HG  GLU A  27      14.464   2.566  -7.124  1.00  4.17           H  
ATOM    434  N   LYS A  28      11.924   3.813 -10.473  1.00  4.04           N  
ATOM    435  CA  LYS A  28      12.329   4.193 -11.817  1.00  4.04           C  
ATOM    436  C   LYS A  28      12.434   5.707 -11.994  1.00  4.04           C  
ATOM    437  O   LYS A  28      13.467   6.201 -12.449  1.00  4.04           O  
ATOM    438  CB  LYS A  28      11.343   3.626 -12.842  1.00  4.04           C  
ATOM    439  CG  LYS A  28      11.663   3.958 -14.295  1.00  4.04           C  
ATOM    440  CD  LYS A  28      10.653   3.303 -15.234  1.00  4.04           C  
ATOM    441  CE  LYS A  28      10.920   3.659 -16.689  1.00  4.04           C  
ATOM    442  NZ  LYS A  28       9.956   2.986 -17.606  1.00  4.04           N  
ATOM    443  H   LYS A  28      11.073   3.261 -10.337  1.00  4.04           H  
ATOM    444  HA  LYS A  28      13.313   3.767 -12.007  1.00  4.04           H  
ATOM    445 1HB  LYS A  28      11.292   2.543 -12.736  1.00  4.04           H  
ATOM    446 2HB  LYS A  28      10.353   4.013 -12.644  1.00  4.04           H  
ATOM    447 1HG  LYS A  28      11.620   5.037 -14.426  1.00  4.04           H  
ATOM    448 2HG  LYS A  28      12.666   3.617 -14.545  1.00  4.04           H  
ATOM    449 1HD  LYS A  28      10.698   2.219 -15.120  1.00  4.04           H  
ATOM    450 2HD  LYS A  28       9.650   3.638 -14.968  1.00  4.04           H  
ATOM    451 1HE  LYS A  28      10.828   4.733 -16.816  1.00  4.04           H  
ATOM    452 2HE  LYS A  28      11.933   3.354 -16.953  1.00  4.04           H  
ATOM    453 1HZ  LYS A  28      10.162   3.245 -18.561  1.00  4.04           H  
ATOM    454 2HZ  LYS A  28      10.038   1.984 -17.504  1.00  4.04           H  
ATOM    455 3HZ  LYS A  28       9.014   3.271 -17.377  1.00  4.04           H  
ATOM    456  N   TYR A  29      11.390   6.450 -11.608  1.00  4.00           N  
ATOM    457  CA  TYR A  29      11.395   7.899 -11.811  1.00  4.00           C  
ATOM    458  C   TYR A  29      12.532   8.569 -11.087  1.00  4.00           C  
ATOM    459  O   TYR A  29      13.188   9.464 -11.627  1.00  4.00           O  
ATOM    460  CB  TYR A  29      10.083   8.527 -11.351  1.00  4.00           C  
ATOM    461  CG  TYR A  29       8.964   8.338 -12.322  1.00  4.00           C  
ATOM    462  CD1 TYR A  29       9.120   7.459 -13.384  1.00  4.00           C  
ATOM    463  CD2 TYR A  29       7.786   9.061 -12.178  1.00  4.00           C  
ATOM    464  CE1 TYR A  29       8.102   7.291 -14.293  1.00  4.00           C  
ATOM    465  CE2 TYR A  29       6.765   8.888 -13.084  1.00  4.00           C  
ATOM    466  CZ  TYR A  29       6.917   8.010 -14.140  1.00  4.00           C  
ATOM    467  OH  TYR A  29       5.893   7.849 -15.055  1.00  4.00           O  
ATOM    468  H   TYR A  29      10.582   5.990 -11.199  1.00  4.00           H  
ATOM    469  HA  TYR A  29      11.519   8.094 -12.870  1.00  4.00           H  
ATOM    470 1HB  TYR A  29       9.789   8.074 -10.401  1.00  4.00           H  
ATOM    471 2HB  TYR A  29      10.219   9.592 -11.182  1.00  4.00           H  
ATOM    472  HD1 TYR A  29      10.048   6.900 -13.499  1.00  4.00           H  
ATOM    473  HD2 TYR A  29       7.667   9.759 -11.346  1.00  4.00           H  
ATOM    474  HE1 TYR A  29       8.224   6.602 -15.126  1.00  4.00           H  
ATOM    475  HE2 TYR A  29       5.840   9.443 -12.973  1.00  4.00           H  
ATOM    476  HH  TYR A  29       5.115   8.333 -14.754  1.00  4.00           H  
ATOM    477  N   PHE A  30      12.784   8.138  -9.871  1.00  4.06           N  
ATOM    478  CA  PHE A  30      13.847   8.714  -9.094  1.00  4.06           C  
ATOM    479  C   PHE A  30      15.215   8.462  -9.705  1.00  4.06           C  
ATOM    480  O   PHE A  30      16.047   9.376  -9.775  1.00  4.06           O  
ATOM    481  CB  PHE A  30      13.706   8.201  -7.701  1.00  4.06           C  
ATOM    482  CG  PHE A  30      12.743   8.980  -6.929  1.00  4.06           C  
ATOM    483  CD1 PHE A  30      11.740   9.706  -7.561  1.00  4.06           C  
ATOM    484  CD2 PHE A  30      12.832   9.021  -5.580  1.00  4.06           C  
ATOM    485  CE1 PHE A  30      10.881  10.468  -6.835  1.00  4.06           C  
ATOM    486  CE2 PHE A  30      11.991   9.784  -4.865  1.00  4.06           C  
ATOM    487  CZ  PHE A  30      11.013  10.521  -5.503  1.00  4.06           C  
ATOM    488  H   PHE A  30      12.214   7.394  -9.458  1.00  4.06           H  
ATOM    489  HA  PHE A  30      13.694   9.790  -9.064  1.00  4.06           H  
ATOM    490 1HB  PHE A  30      13.326   7.195  -7.767  1.00  4.06           H  
ATOM    491 2HB  PHE A  30      14.628   8.167  -7.207  1.00  4.06           H  
ATOM    492  HD1 PHE A  30      11.653   9.676  -8.639  1.00  4.06           H  
ATOM    493  HD2 PHE A  30      13.601   8.450  -5.079  1.00  4.06           H  
ATOM    494  HE1 PHE A  30      10.101  11.042  -7.317  1.00  4.06           H  
ATOM    495  HE2 PHE A  30      12.102   9.821  -3.782  1.00  4.06           H  
ATOM    496  HZ  PHE A  30      10.344  11.144  -4.935  1.00  4.06           H  
ATOM    497  N   LYS A  31      15.433   7.249 -10.220  1.00  4.20           N  
ATOM    498  CA  LYS A  31      16.697   6.978 -10.878  1.00  4.20           C  
ATOM    499  C   LYS A  31      16.798   7.821 -12.147  1.00  4.20           C  
ATOM    500  O   LYS A  31      17.876   8.321 -12.468  1.00  4.20           O  
ATOM    501  CB  LYS A  31      16.862   5.490 -11.165  1.00  4.20           C  
ATOM    502  CG  LYS A  31      17.104   4.656  -9.907  1.00  4.20           C  
ATOM    503  CD  LYS A  31      17.268   3.180 -10.220  1.00  4.20           C  
ATOM    504  CE  LYS A  31      17.522   2.363  -8.950  1.00  4.20           C  
ATOM    505  NZ  LYS A  31      17.661   0.903  -9.247  1.00  4.20           N  
ATOM    506  H   LYS A  31      14.733   6.509 -10.138  1.00  4.20           H  
ATOM    507  HA  LYS A  31      17.504   7.278 -10.213  1.00  4.20           H  
ATOM    508 1HB  LYS A  31      15.952   5.116 -11.645  1.00  4.20           H  
ATOM    509 2HB  LYS A  31      17.692   5.335 -11.855  1.00  4.20           H  
ATOM    510 1HG  LYS A  31      17.988   5.021  -9.385  1.00  4.20           H  
ATOM    511 2HG  LYS A  31      16.250   4.769  -9.252  1.00  4.20           H  
ATOM    512 1HD  LYS A  31      16.350   2.816 -10.688  1.00  4.20           H  
ATOM    513 2HD  LYS A  31      18.094   3.036 -10.913  1.00  4.20           H  
ATOM    514 1HE  LYS A  31      18.432   2.714  -8.467  1.00  4.20           H  
ATOM    515 2HE  LYS A  31      16.693   2.505  -8.269  1.00  4.20           H  
ATOM    516 1HZ  LYS A  31      17.813   0.395  -8.379  1.00  4.20           H  
ATOM    517 2HZ  LYS A  31      16.812   0.560  -9.692  1.00  4.20           H  
ATOM    518 3HZ  LYS A  31      18.441   0.755  -9.865  1.00  4.20           H  
ATOM    519  N   LEU A  32      15.675   8.023 -12.846  1.00  4.42           N  
ATOM    520  CA  LEU A  32      15.680   8.841 -14.052  1.00  4.42           C  
ATOM    521  C   LEU A  32      16.059  10.281 -13.730  1.00  4.42           C  
ATOM    522  O   LEU A  32      16.755  10.926 -14.513  1.00  4.42           O  
ATOM    523  CB  LEU A  32      14.330   8.793 -14.770  1.00  4.42           C  
ATOM    524  CG  LEU A  32      13.981   7.449 -15.422  1.00  4.42           C  
ATOM    525  CD1 LEU A  32      12.551   7.488 -15.931  1.00  4.42           C  
ATOM    526  CD2 LEU A  32      14.959   7.178 -16.542  1.00  4.42           C  
ATOM    527  H   LEU A  32      14.807   7.572 -12.552  1.00  4.42           H  
ATOM    528  HA  LEU A  32      16.425   8.435 -14.728  1.00  4.42           H  
ATOM    529 1HB  LEU A  32      13.550   9.028 -14.059  1.00  4.42           H  
ATOM    530 2HB  LEU A  32      14.322   9.554 -15.545  1.00  4.42           H  
ATOM    531  HG  LEU A  32      14.062   6.658 -14.698  1.00  4.42           H  
ATOM    532 1HD1 LEU A  32      12.311   6.540 -16.388  1.00  4.42           H  
ATOM    533 2HD1 LEU A  32      11.876   7.672 -15.107  1.00  4.42           H  
ATOM    534 3HD1 LEU A  32      12.449   8.282 -16.666  1.00  4.42           H  
ATOM    535 1HD2 LEU A  32      14.722   6.221 -17.004  1.00  4.42           H  
ATOM    536 2HD2 LEU A  32      14.890   7.970 -17.287  1.00  4.42           H  
ATOM    537 3HD2 LEU A  32      15.969   7.147 -16.138  1.00  4.42           H  
ATOM    538  N   ILE A  33      15.660  10.787 -12.555  1.00  4.72           N  
ATOM    539  CA  ILE A  33      16.060  12.144 -12.208  1.00  4.72           C  
ATOM    540  C   ILE A  33      17.584  12.156 -12.100  1.00  4.72           C  
ATOM    541  O   ILE A  33      18.272  12.985 -12.689  1.00  4.72           O  
ATOM    542  CB  ILE A  33      15.532  12.616 -10.826  1.00  4.72           C  
ATOM    543  CG1 ILE A  33      14.022  12.762 -10.762  1.00  4.72           C  
ATOM    544  CG2 ILE A  33      16.146  13.969 -10.519  1.00  4.72           C  
ATOM    545  CD1 ILE A  33      13.543  12.956  -9.311  1.00  4.72           C  
ATOM    546  H   ILE A  33      15.052  10.240 -11.944  1.00  4.72           H  
ATOM    547  HA  ILE A  33      15.746  12.833 -12.990  1.00  4.72           H  
ATOM    548  HB  ILE A  33      15.823  11.903 -10.058  1.00  4.72           H  
ATOM    549 1HG1 ILE A  33      13.712  13.614 -11.356  1.00  4.72           H  
ATOM    550 2HG1 ILE A  33      13.553  11.870 -11.165  1.00  4.72           H  
ATOM    551 1HG2 ILE A  33      15.789  14.305  -9.559  1.00  4.72           H  
ATOM    552 2HG2 ILE A  33      17.227  13.890 -10.506  1.00  4.72           H  
ATOM    553 3HG2 ILE A  33      15.847  14.687 -11.280  1.00  4.72           H  
ATOM    554 1HD1 ILE A  33      12.479  13.058  -9.284  1.00  4.72           H  
ATOM    555 2HD1 ILE A  33      13.838  12.100  -8.709  1.00  4.72           H  
ATOM    556 3HD1 ILE A  33      13.995  13.860  -8.900  1.00  4.72           H  
ATOM    557  N   ALA A  34      18.123  11.186 -11.367  1.00  5.05           N  
ATOM    558  CA  ALA A  34      19.567  11.076 -11.173  1.00  5.05           C  
ATOM    559  C   ALA A  34      20.337  10.872 -12.482  1.00  5.05           C  
ATOM    560  O   ALA A  34      21.434  11.415 -12.662  1.00  5.05           O  
ATOM    561  CB  ALA A  34      19.853   9.940 -10.233  1.00  5.05           C  
ATOM    562  H   ALA A  34      17.503  10.508 -10.919  1.00  5.05           H  
ATOM    563  HA  ALA A  34      19.912  12.005 -10.724  1.00  5.05           H  
ATOM    564 1HB  ALA A  34      20.923   9.882 -10.046  1.00  5.05           H  
ATOM    565 2HB  ALA A  34      19.332  10.143  -9.335  1.00  5.05           H  
ATOM    566 3HB  ALA A  34      19.507   9.003 -10.664  1.00  5.05           H  
ATOM    567  N   ASN A  35      19.736  10.157 -13.430  1.00  5.34           N  
ATOM    568  CA  ASN A  35      20.372   9.836 -14.702  1.00  5.34           C  
ATOM    569  C   ASN A  35      20.517  11.058 -15.601  1.00  5.34           C  
ATOM    570  O   ASN A  35      21.184  11.001 -16.634  1.00  5.34           O  
ATOM    571  CB  ASN A  35      19.619   8.739 -15.416  1.00  5.34           C  
ATOM    572  CG  ASN A  35      19.790   7.387 -14.754  1.00  5.34           C  
ATOM    573  OD1 ASN A  35      20.746   7.150 -14.002  1.00  5.34           O  
ATOM    574  ND2 ASN A  35      18.878   6.489 -15.029  1.00  5.34           N  
ATOM    575  H   ASN A  35      18.828   9.746 -13.225  1.00  5.34           H  
ATOM    576  HA  ASN A  35      21.378   9.474 -14.495  1.00  5.34           H  
ATOM    577 1HB  ASN A  35      18.564   8.992 -15.439  1.00  5.34           H  
ATOM    578 2HB  ASN A  35      19.961   8.678 -16.447  1.00  5.34           H  
ATOM    579 1HD2 ASN A  35      18.938   5.577 -14.624  1.00  5.34           H  
ATOM    580 2HD2 ASN A  35      18.130   6.714 -15.648  1.00  5.34           H  
ATOM    581  N   ALA A  36      19.922  12.184 -15.187  1.00  5.54           N  
ATOM    582  CA  ALA A  36      20.051  13.453 -15.875  1.00  5.54           C  
ATOM    583  C   ALA A  36      21.482  13.983 -15.728  1.00  5.54           C  
ATOM    584  O   ALA A  36      21.888  14.896 -16.448  1.00  5.54           O  
ATOM    585  CB  ALA A  36      19.065  14.460 -15.309  1.00  5.54           C  
ATOM    586  H   ALA A  36      19.361  12.184 -14.334  1.00  5.54           H  
ATOM    587  HA  ALA A  36      19.844  13.293 -16.931  1.00  5.54           H  
ATOM    588 1HB  ALA A  36      19.159  15.402 -15.841  1.00  5.54           H  
ATOM    589 2HB  ALA A  36      18.050  14.077 -15.415  1.00  5.54           H  
ATOM    590 3HB  ALA A  36      19.281  14.622 -14.254  1.00  5.54           H  
ATOM    591  N   LYS A  37      22.232  13.411 -14.768  1.00  5.61           N  
ATOM    592  CA  LYS A  37      23.600  13.792 -14.421  1.00  5.61           C  
ATOM    593  C   LYS A  37      23.674  15.211 -13.886  1.00  5.61           C  
ATOM    594  O   LYS A  37      24.635  15.940 -14.133  1.00  5.61           O  
ATOM    595  CB  LYS A  37      24.535  13.624 -15.625  1.00  5.61           C  
ATOM    596  CG  LYS A  37      24.576  12.205 -16.181  1.00  5.61           C  
ATOM    597  CD  LYS A  37      25.591  12.071 -17.299  1.00  5.61           C  
ATOM    598  CE  LYS A  37      25.590  10.663 -17.876  1.00  5.61           C  
ATOM    599  NZ  LYS A  37      26.558  10.527 -19.000  1.00  5.61           N  
ATOM    600  H   LYS A  37      21.826  12.655 -14.218  1.00  5.61           H  
ATOM    601  HA  LYS A  37      23.944  13.120 -13.633  1.00  5.61           H  
ATOM    602 1HB  LYS A  37      24.252  14.297 -16.429  1.00  5.61           H  
ATOM    603 2HB  LYS A  37      25.550  13.888 -15.330  1.00  5.61           H  
ATOM    604 1HG  LYS A  37      24.821  11.506 -15.383  1.00  5.61           H  
ATOM    605 2HG  LYS A  37      23.596  11.943 -16.573  1.00  5.61           H  
ATOM    606 1HD  LYS A  37      25.352  12.781 -18.092  1.00  5.61           H  
ATOM    607 2HD  LYS A  37      26.586  12.298 -16.918  1.00  5.61           H  
ATOM    608 1HE  LYS A  37      25.857   9.955 -17.092  1.00  5.61           H  
ATOM    609 2HE  LYS A  37      24.589  10.427 -18.240  1.00  5.61           H  
ATOM    610 1HZ  LYS A  37      26.531   9.583 -19.356  1.00  5.61           H  
ATOM    611 2HZ  LYS A  37      26.313  11.173 -19.737  1.00  5.61           H  
ATOM    612 3HZ  LYS A  37      27.490  10.734 -18.668  1.00  5.61           H  
ATOM    613  N   THR A  38      22.664  15.570 -13.097  1.00  5.55           N  
ATOM    614  CA  THR A  38      22.575  16.869 -12.444  1.00  5.55           C  
ATOM    615  C   THR A  38      22.656  16.735 -10.922  1.00  5.55           C  
ATOM    616  O   THR A  38      22.799  17.731 -10.218  1.00  5.55           O  
ATOM    617  CB  THR A  38      21.258  17.570 -12.823  1.00  5.55           C  
ATOM    618  OG1 THR A  38      20.145  16.779 -12.368  1.00  5.55           O  
ATOM    619  CG2 THR A  38      21.169  17.713 -14.322  1.00  5.55           C  
ATOM    620  H   THR A  38      21.914  14.909 -12.973  1.00  5.55           H  
ATOM    621  HA  THR A  38      23.408  17.488 -12.778  1.00  5.55           H  
ATOM    622  HB  THR A  38      21.218  18.562 -12.367  1.00  5.55           H  
ATOM    623  HG1 THR A  38      19.962  16.979 -11.446  1.00  5.55           H  
ATOM    624 1HG2 THR A  38      20.236  18.210 -14.590  1.00  5.55           H  
ATOM    625 2HG2 THR A  38      22.013  18.300 -14.682  1.00  5.55           H  
ATOM    626 3HG2 THR A  38      21.195  16.736 -14.771  1.00  5.55           H  
ATOM    627  N   VAL A  39      22.538  15.497 -10.430  1.00  5.37           N  
ATOM    628  CA  VAL A  39      22.507  15.205  -8.997  1.00  5.37           C  
ATOM    629  C   VAL A  39      23.746  14.469  -8.522  1.00  5.37           C  
ATOM    630  O   VAL A  39      23.835  13.245  -8.648  1.00  5.37           O  
ATOM    631  CB  VAL A  39      21.322  14.270  -8.692  1.00  5.37           C  
ATOM    632  CG1 VAL A  39      21.271  13.956  -7.193  1.00  5.37           C  
ATOM    633  CG2 VAL A  39      20.035  14.894  -9.196  1.00  5.37           C  
ATOM    634  H   VAL A  39      22.450  14.737 -11.081  1.00  5.37           H  
ATOM    635  HA  VAL A  39      22.410  16.141  -8.444  1.00  5.37           H  
ATOM    636  HB  VAL A  39      21.482  13.327  -9.206  1.00  5.37           H  
ATOM    637 1HG1 VAL A  39      20.454  13.274  -6.995  1.00  5.37           H  
ATOM    638 2HG1 VAL A  39      22.202  13.500  -6.877  1.00  5.37           H  
ATOM    639 3HG1 VAL A  39      21.120  14.874  -6.639  1.00  5.37           H  
ATOM    640 1HG2 VAL A  39      19.210  14.225  -9.004  1.00  5.37           H  
ATOM    641 2HG2 VAL A  39      19.871  15.840  -8.684  1.00  5.37           H  
ATOM    642 3HG2 VAL A  39      20.108  15.069 -10.266  1.00  5.37           H  
ATOM    643  N   GLU A  40      24.680  15.163  -7.897  1.00  5.12           N  
ATOM    644  CA  GLU A  40      25.907  14.486  -7.485  1.00  5.12           C  
ATOM    645  C   GLU A  40      25.721  13.871  -6.104  1.00  5.12           C  
ATOM    646  O   GLU A  40      26.328  14.313  -5.130  1.00  5.12           O  
ATOM    647  CB  GLU A  40      27.081  15.463  -7.478  1.00  5.12           C  
ATOM    648  CG  GLU A  40      27.418  16.047  -8.852  1.00  5.12           C  
ATOM    649  CD  GLU A  40      28.600  16.997  -8.829  1.00  5.12           C  
ATOM    650  OE1 GLU A  40      29.081  17.300  -7.763  1.00  5.12           O  
ATOM    651  OE2 GLU A  40      29.018  17.414  -9.885  1.00  5.12           O  
ATOM    652  H   GLU A  40      24.559  16.160  -7.757  1.00  5.12           H  
ATOM    653  HA  GLU A  40      26.123  13.683  -8.190  1.00  5.12           H  
ATOM    654 1HB  GLU A  40      26.858  16.291  -6.806  1.00  5.12           H  
ATOM    655 2HB  GLU A  40      27.969  14.960  -7.097  1.00  5.12           H  
ATOM    656 1HG  GLU A  40      27.638  15.229  -9.537  1.00  5.12           H  
ATOM    657 2HG  GLU A  40      26.541  16.574  -9.232  1.00  5.12           H  
ATOM    658  N   GLY A  41      24.864  12.859  -6.039  1.00  4.86           N  
ATOM    659  CA  GLY A  41      24.495  12.270  -4.762  1.00  4.86           C  
ATOM    660  C   GLY A  41      24.588  10.753  -4.680  1.00  4.86           C  
ATOM    661  O   GLY A  41      25.103  10.085  -5.578  1.00  4.86           O  
ATOM    662  H   GLY A  41      24.435  12.558  -6.912  1.00  4.86           H  
ATOM    663 1HA  GLY A  41      25.101  12.709  -3.970  1.00  4.86           H  
ATOM    664 2HA  GLY A  41      23.467  12.560  -4.555  1.00  4.86           H  
ATOM    665  N   VAL A  42      24.066  10.227  -3.570  1.00  4.66           N  
ATOM    666  CA  VAL A  42      24.067   8.789  -3.289  1.00  4.66           C  
ATOM    667  C   VAL A  42      22.685   8.250  -2.957  1.00  4.66           C  
ATOM    668  O   VAL A  42      21.994   8.795  -2.088  1.00  4.66           O  
ATOM    669  CB  VAL A  42      25.012   8.467  -2.113  1.00  4.66           C  
ATOM    670  CG1 VAL A  42      24.975   6.972  -1.803  1.00  4.66           C  
ATOM    671  CG2 VAL A  42      26.435   8.898  -2.467  1.00  4.66           C  
ATOM    672  H   VAL A  42      23.674  10.886  -2.900  1.00  4.66           H  
ATOM    673  HA  VAL A  42      24.432   8.268  -4.175  1.00  4.66           H  
ATOM    674  HB  VAL A  42      24.676   9.000  -1.223  1.00  4.66           H  
ATOM    675 1HG1 VAL A  42      25.639   6.758  -0.967  1.00  4.66           H  
ATOM    676 2HG1 VAL A  42      23.962   6.670  -1.539  1.00  4.66           H  
ATOM    677 3HG1 VAL A  42      25.303   6.412  -2.678  1.00  4.66           H  
ATOM    678 1HG2 VAL A  42      27.100   8.673  -1.635  1.00  4.66           H  
ATOM    679 2HG2 VAL A  42      26.767   8.356  -3.355  1.00  4.66           H  
ATOM    680 3HG2 VAL A  42      26.461   9.967  -2.666  1.00  4.66           H  
ATOM    681  N   TRP A  43      22.273   7.196  -3.665  1.00  4.59           N  
ATOM    682  CA  TRP A  43      20.974   6.562  -3.433  1.00  4.59           C  
ATOM    683  C   TRP A  43      21.001   5.435  -2.401  1.00  4.59           C  
ATOM    684  O   TRP A  43      21.923   4.613  -2.386  1.00  4.59           O  
ATOM    685  CB  TRP A  43      20.409   6.001  -4.732  1.00  4.59           C  
ATOM    686  CG  TRP A  43      19.986   7.040  -5.672  1.00  4.59           C  
ATOM    687  CD1 TRP A  43      20.699   7.516  -6.711  1.00  4.59           C  
ATOM    688  CD2 TRP A  43      18.740   7.767  -5.676  1.00  4.59           C  
ATOM    689  NE1 TRP A  43      20.000   8.473  -7.355  1.00  4.59           N  
ATOM    690  CE2 TRP A  43      18.792   8.642  -6.736  1.00  4.59           C  
ATOM    691  CE3 TRP A  43      17.604   7.746  -4.867  1.00  4.59           C  
ATOM    692  CZ2 TRP A  43      17.749   9.506  -7.025  1.00  4.59           C  
ATOM    693  CZ3 TRP A  43      16.569   8.602  -5.151  1.00  4.59           C  
ATOM    694  CH2 TRP A  43      16.652   9.462  -6.213  1.00  4.59           C  
ATOM    695  H   TRP A  43      22.888   6.814  -4.371  1.00  4.59           H  
ATOM    696  HA  TRP A  43      20.292   7.327  -3.074  1.00  4.59           H  
ATOM    697 1HB  TRP A  43      21.156   5.375  -5.215  1.00  4.59           H  
ATOM    698 2HB  TRP A  43      19.561   5.374  -4.503  1.00  4.59           H  
ATOM    699  HD1 TRP A  43      21.694   7.178  -6.990  1.00  4.59           H  
ATOM    700  HE1 TRP A  43      20.321   8.979  -8.157  1.00  4.59           H  
ATOM    701  HE3 TRP A  43      17.548   7.077  -4.020  1.00  4.59           H  
ATOM    702  HZ2 TRP A  43      17.765  10.207  -7.856  1.00  4.59           H  
ATOM    703  HZ3 TRP A  43      15.697   8.578  -4.506  1.00  4.59           H  
ATOM    704  HH2 TRP A  43      15.830  10.127  -6.431  1.00  4.59           H  
ATOM    705  N   THR A  44      19.946   5.370  -1.596  1.00  4.68           N  
ATOM    706  CA  THR A  44      19.726   4.294  -0.637  1.00  4.68           C  
ATOM    707  C   THR A  44      18.323   3.707  -0.763  1.00  4.68           C  
ATOM    708  O   THR A  44      17.329   4.435  -0.887  1.00  4.68           O  
ATOM    709  CB  THR A  44      19.964   4.765   0.813  1.00  4.68           C  
ATOM    710  OG1 THR A  44      21.324   5.200   0.958  1.00  4.68           O  
ATOM    711  CG2 THR A  44      19.669   3.652   1.817  1.00  4.68           C  
ATOM    712  H   THR A  44      19.263   6.123  -1.655  1.00  4.68           H  
ATOM    713  HA  THR A  44      20.435   3.495  -0.848  1.00  4.68           H  
ATOM    714  HB  THR A  44      19.323   5.591   1.026  1.00  4.68           H  
ATOM    715  HG1 THR A  44      21.917   4.540   0.581  1.00  4.68           H  
ATOM    716 1HG2 THR A  44      19.847   4.022   2.824  1.00  4.68           H  
ATOM    717 2HG2 THR A  44      18.632   3.338   1.734  1.00  4.68           H  
ATOM    718 3HG2 THR A  44      20.321   2.802   1.624  1.00  4.68           H  
ATOM    719  N   LEU A  45      18.232   2.378  -0.741  1.00  4.92           N  
ATOM    720  CA  LEU A  45      16.920   1.751  -0.797  1.00  4.92           C  
ATOM    721  C   LEU A  45      16.682   0.893   0.429  1.00  4.92           C  
ATOM    722  O   LEU A  45      17.577   0.160   0.862  1.00  4.92           O  
ATOM    723  CB  LEU A  45      16.808   0.864  -2.041  1.00  4.92           C  
ATOM    724  CG  LEU A  45      16.964   1.587  -3.332  1.00  4.92           C  
ATOM    725  CD1 LEU A  45      18.426   1.558  -3.779  1.00  4.92           C  
ATOM    726  CD2 LEU A  45      16.042   1.010  -4.384  1.00  4.92           C  
ATOM    727  H   LEU A  45      19.065   1.810  -0.661  1.00  4.92           H  
ATOM    728  HA  LEU A  45      16.151   2.524  -0.827  1.00  4.92           H  
ATOM    729 1HB  LEU A  45      17.570   0.087  -1.990  1.00  4.92           H  
ATOM    730 2HB  LEU A  45      15.828   0.386  -2.037  1.00  4.92           H  
ATOM    731  HG  LEU A  45      16.715   2.570  -3.162  1.00  4.92           H  
ATOM    732 1HD1 LEU A  45      18.536   2.124  -4.702  1.00  4.92           H  
ATOM    733 2HD1 LEU A  45      19.058   1.994  -3.015  1.00  4.92           H  
ATOM    734 3HD1 LEU A  45      18.729   0.526  -3.951  1.00  4.92           H  
ATOM    735 1HD2 LEU A  45      16.148   1.576  -5.310  1.00  4.92           H  
ATOM    736 2HD2 LEU A  45      16.294  -0.033  -4.574  1.00  4.92           H  
ATOM    737 3HD2 LEU A  45      15.009   1.074  -4.043  1.00  4.92           H  
ATOM    738  N   LYS A  46      15.458   0.945   0.947  1.00  5.28           N  
ATOM    739  CA  LYS A  46      15.066   0.128   2.083  1.00  5.28           C  
ATOM    740  C   LYS A  46      13.737  -0.584   1.800  1.00  5.28           C  
ATOM    741  O   LYS A  46      12.652  -0.062   2.090  1.00  5.28           O  
ATOM    742  CB  LYS A  46      14.988   0.998   3.338  1.00  5.28           C  
ATOM    743  CG  LYS A  46      16.334   1.626   3.754  1.00  5.28           C  
ATOM    744  CD  LYS A  46      16.215   2.474   5.005  1.00  5.28           C  
ATOM    745  CE  LYS A  46      17.565   3.054   5.408  1.00  5.28           C  
ATOM    746  NZ  LYS A  46      17.469   3.879   6.647  1.00  5.28           N  
ATOM    747  H   LYS A  46      14.792   1.609   0.550  1.00  5.28           H  
ATOM    748  HA  LYS A  46      15.825  -0.637   2.242  1.00  5.28           H  
ATOM    749 1HB  LYS A  46      14.273   1.797   3.185  1.00  5.28           H  
ATOM    750 2HB  LYS A  46      14.647   0.394   4.172  1.00  5.28           H  
ATOM    751 1HG  LYS A  46      17.068   0.837   3.919  1.00  5.28           H  
ATOM    752 2HG  LYS A  46      16.697   2.266   2.953  1.00  5.28           H  
ATOM    753 1HD  LYS A  46      15.539   3.304   4.810  1.00  5.28           H  
ATOM    754 2HD  LYS A  46      15.814   1.879   5.825  1.00  5.28           H  
ATOM    755 1HE  LYS A  46      18.267   2.239   5.578  1.00  5.28           H  
ATOM    756 2HE  LYS A  46      17.939   3.679   4.597  1.00  5.28           H  
ATOM    757 1HZ  LYS A  46      18.381   4.246   6.881  1.00  5.28           H  
ATOM    758 2HZ  LYS A  46      16.828   4.645   6.496  1.00  5.28           H  
ATOM    759 3HZ  LYS A  46      17.133   3.305   7.408  1.00  5.28           H  
ATOM    760  N   ASP A  47      13.822  -1.784   1.216  1.00  5.66           N  
ATOM    761  CA  ASP A  47      12.629  -2.513   0.765  1.00  5.66           C  
ATOM    762  C   ASP A  47      11.666  -2.848   1.895  1.00  5.66           C  
ATOM    763  O   ASP A  47      10.454  -2.871   1.696  1.00  5.66           O  
ATOM    764  CB  ASP A  47      13.011  -3.798   0.025  1.00  5.66           C  
ATOM    765  CG  ASP A  47      11.799  -4.472  -0.656  1.00  5.66           C  
ATOM    766  OD1 ASP A  47      11.205  -3.862  -1.532  1.00  5.66           O  
ATOM    767  OD2 ASP A  47      11.473  -5.579  -0.301  1.00  5.66           O  
ATOM    768  H   ASP A  47      14.738  -2.178   1.034  1.00  5.66           H  
ATOM    769  HA  ASP A  47      12.099  -1.875   0.059  1.00  5.66           H  
ATOM    770 1HB  ASP A  47      13.761  -3.573  -0.734  1.00  5.66           H  
ATOM    771 2HB  ASP A  47      13.453  -4.506   0.727  1.00  5.66           H  
ATOM    772  N   GLU A  48      12.204  -3.050   3.093  1.00  5.95           N  
ATOM    773  CA  GLU A  48      11.400  -3.396   4.259  1.00  5.95           C  
ATOM    774  C   GLU A  48      10.387  -2.305   4.605  1.00  5.95           C  
ATOM    775  O   GLU A  48       9.351  -2.581   5.208  1.00  5.95           O  
ATOM    776  CB  GLU A  48      12.302  -3.663   5.467  1.00  5.95           C  
ATOM    777  CG  GLU A  48      13.135  -4.940   5.354  1.00  5.95           C  
ATOM    778  CD  GLU A  48      14.036  -5.181   6.546  1.00  5.95           C  
ATOM    779  OE1 GLU A  48      14.130  -4.319   7.386  1.00  5.95           O  
ATOM    780  OE2 GLU A  48      14.628  -6.234   6.610  1.00  5.95           O  
ATOM    781  H   GLU A  48      13.205  -2.992   3.184  1.00  5.95           H  
ATOM    782  HA  GLU A  48      10.846  -4.307   4.033  1.00  5.95           H  
ATOM    783 1HB  GLU A  48      12.987  -2.824   5.599  1.00  5.95           H  
ATOM    784 2HB  GLU A  48      11.694  -3.734   6.368  1.00  5.95           H  
ATOM    785 1HG  GLU A  48      12.459  -5.789   5.247  1.00  5.95           H  
ATOM    786 2HG  GLU A  48      13.741  -4.881   4.451  1.00  5.95           H  
ATOM    787  N   ILE A  49      10.723  -1.053   4.278  1.00  6.01           N  
ATOM    788  CA  ILE A  49       9.855   0.074   4.567  1.00  6.01           C  
ATOM    789  C   ILE A  49       9.455   0.811   3.286  1.00  6.01           C  
ATOM    790  O   ILE A  49       8.746   1.816   3.342  1.00  6.01           O  
ATOM    791  CB  ILE A  49      10.519   1.027   5.570  1.00  6.01           C  
ATOM    792  CG1 ILE A  49      11.791   1.564   4.987  1.00  6.01           C  
ATOM    793  CG2 ILE A  49      10.802   0.293   6.877  1.00  6.01           C  
ATOM    794  CD1 ILE A  49      12.394   2.695   5.778  1.00  6.01           C  
ATOM    795  H   ILE A  49      11.580  -0.880   3.760  1.00  6.01           H  
ATOM    796  HA  ILE A  49       8.943  -0.304   5.026  1.00  6.01           H  
ATOM    797  HB  ILE A  49       9.857   1.869   5.762  1.00  6.01           H  
ATOM    798 1HG1 ILE A  49      12.504   0.755   4.934  1.00  6.01           H  
ATOM    799 2HG1 ILE A  49      11.594   1.903   3.980  1.00  6.01           H  
ATOM    800 1HG2 ILE A  49      11.266   0.975   7.586  1.00  6.01           H  
ATOM    801 2HG2 ILE A  49       9.866  -0.082   7.292  1.00  6.01           H  
ATOM    802 3HG2 ILE A  49      11.476  -0.544   6.691  1.00  6.01           H  
ATOM    803 1HD1 ILE A  49      13.297   3.027   5.297  1.00  6.01           H  
ATOM    804 2HD1 ILE A  49      11.687   3.521   5.823  1.00  6.01           H  
ATOM    805 3HD1 ILE A  49      12.620   2.355   6.785  1.00  6.01           H  
ATOM    806  N   LYS A  50       9.919   0.307   2.134  1.00  5.84           N  
ATOM    807  CA  LYS A  50       9.628   0.866   0.810  1.00  5.84           C  
ATOM    808  C   LYS A  50      10.040   2.328   0.676  1.00  5.84           C  
ATOM    809  O   LYS A  50       9.308   3.141   0.089  1.00  5.84           O  
ATOM    810  CB  LYS A  50       8.149   0.687   0.472  1.00  5.84           C  
ATOM    811  CG  LYS A  50       7.671  -0.758   0.520  1.00  5.84           C  
ATOM    812  CD  LYS A  50       8.291  -1.596  -0.610  1.00  5.84           C  
ATOM    813  CE  LYS A  50       7.794  -3.041  -0.574  1.00  5.84           C  
ATOM    814  NZ  LYS A  50       8.403  -3.880  -1.660  1.00  5.84           N  
ATOM    815  H   LYS A  50      10.533  -0.498   2.172  1.00  5.84           H  
ATOM    816  HA  LYS A  50      10.209   0.296   0.080  1.00  5.84           H  
ATOM    817 1HB  LYS A  50       7.535   1.268   1.160  1.00  5.84           H  
ATOM    818 2HB  LYS A  50       7.952   1.066  -0.530  1.00  5.84           H  
ATOM    819 1HG  LYS A  50       7.968  -1.202   1.473  1.00  5.84           H  
ATOM    820 2HG  LYS A  50       6.591  -0.781   0.454  1.00  5.84           H  
ATOM    821 1HD  LYS A  50       8.038  -1.156  -1.575  1.00  5.84           H  
ATOM    822 2HD  LYS A  50       9.381  -1.610  -0.503  1.00  5.84           H  
ATOM    823 1HE  LYS A  50       8.059  -3.476   0.391  1.00  5.84           H  
ATOM    824 2HE  LYS A  50       6.712  -3.054  -0.684  1.00  5.84           H  
ATOM    825 1HZ  LYS A  50       8.062  -4.819  -1.591  1.00  5.84           H  
ATOM    826 2HZ  LYS A  50       8.166  -3.501  -2.555  1.00  5.84           H  
ATOM    827 3HZ  LYS A  50       9.433  -3.898  -1.572  1.00  5.84           H  
ATOM    828  N   THR A  51      11.233   2.634   1.181  1.00  5.52           N  
ATOM    829  CA  THR A  51      11.779   3.985   1.109  1.00  5.52           C  
ATOM    830  C   THR A  51      12.893   4.095   0.075  1.00  5.52           C  
ATOM    831  O   THR A  51      13.796   3.248   0.005  1.00  5.52           O  
ATOM    832  CB  THR A  51      12.295   4.484   2.479  1.00  5.52           C  
ATOM    833  OG1 THR A  51      11.212   4.528   3.421  1.00  5.52           O  
ATOM    834  CG2 THR A  51      12.908   5.890   2.361  1.00  5.52           C  
ATOM    835  H   THR A  51      11.763   1.882   1.625  1.00  5.52           H  
ATOM    836  HA  THR A  51      10.979   4.648   0.803  1.00  5.52           H  
ATOM    837  HB  THR A  51      13.047   3.799   2.844  1.00  5.52           H  
ATOM    838  HG1 THR A  51      10.724   3.693   3.405  1.00  5.52           H  
ATOM    839 1HG2 THR A  51      13.259   6.213   3.338  1.00  5.52           H  
ATOM    840 2HG2 THR A  51      13.749   5.877   1.669  1.00  5.52           H  
ATOM    841 3HG2 THR A  51      12.151   6.588   1.998  1.00  5.52           H  
ATOM    842  N   PHE A  52      12.805   5.137  -0.749  1.00  5.13           N  
ATOM    843  CA  PHE A  52      13.826   5.413  -1.763  1.00  5.13           C  
ATOM    844  C   PHE A  52      14.325   6.833  -1.546  1.00  5.13           C  
ATOM    845  O   PHE A  52      13.535   7.788  -1.617  1.00  5.13           O  
ATOM    846  CB  PHE A  52      13.294   5.241  -3.182  1.00  5.13           C  
ATOM    847  CG  PHE A  52      14.373   5.234  -4.236  1.00  5.13           C  
ATOM    848  CD1 PHE A  52      15.615   4.808  -3.914  1.00  5.13           C  
ATOM    849  CD2 PHE A  52      14.138   5.557  -5.525  1.00  5.13           C  
ATOM    850  CE1 PHE A  52      16.615   4.694  -4.849  1.00  5.13           C  
ATOM    851  CE2 PHE A  52      15.152   5.441  -6.483  1.00  5.13           C  
ATOM    852  CZ  PHE A  52      16.380   5.007  -6.134  1.00  5.13           C  
ATOM    853  H   PHE A  52      12.003   5.761  -0.632  1.00  5.13           H  
ATOM    854  HA  PHE A  52      14.667   4.733  -1.619  1.00  5.13           H  
ATOM    855 1HB  PHE A  52      12.740   4.306  -3.252  1.00  5.13           H  
ATOM    856 2HB  PHE A  52      12.602   6.052  -3.410  1.00  5.13           H  
ATOM    857  HD1 PHE A  52      15.813   4.539  -2.881  1.00  5.13           H  
ATOM    858  HD2 PHE A  52      13.139   5.893  -5.810  1.00  5.13           H  
ATOM    859  HE1 PHE A  52      17.592   4.346  -4.543  1.00  5.13           H  
ATOM    860  HE2 PHE A  52      14.960   5.687  -7.517  1.00  5.13           H  
ATOM    861  HZ  PHE A  52      17.168   4.915  -6.870  1.00  5.13           H  
ATOM    862  N   THR A  53      15.616   6.972  -1.258  1.00  4.76           N  
ATOM    863  CA  THR A  53      16.149   8.279  -0.922  1.00  4.76           C  
ATOM    864  C   THR A  53      17.512   8.597  -1.497  1.00  4.76           C  
ATOM    865  O   THR A  53      18.332   7.710  -1.733  1.00  4.76           O  
ATOM    866  CB  THR A  53      16.270   8.390   0.601  1.00  4.76           C  
ATOM    867  OG1 THR A  53      16.683   9.706   0.955  1.00  4.76           O  
ATOM    868  CG2 THR A  53      17.261   7.409   1.110  1.00  4.76           C  
ATOM    869  H   THR A  53      16.220   6.148  -1.215  1.00  4.76           H  
ATOM    870  HA  THR A  53      15.454   9.025  -1.294  1.00  4.76           H  
ATOM    871  HB  THR A  53      15.307   8.176   1.054  1.00  4.76           H  
ATOM    872  HG1 THR A  53      16.117  10.352   0.486  1.00  4.76           H  
ATOM    873 1HG2 THR A  53      17.338   7.488   2.193  1.00  4.76           H  
ATOM    874 2HG2 THR A  53      16.943   6.400   0.841  1.00  4.76           H  
ATOM    875 3HG2 THR A  53      18.227   7.625   0.658  1.00  4.76           H  
ATOM    876  N   VAL A  54      17.755   9.890  -1.702  1.00  4.47           N  
ATOM    877  CA  VAL A  54      19.067  10.345  -2.166  1.00  4.47           C  
ATOM    878  C   VAL A  54      19.561  11.551  -1.416  1.00  4.47           C  
ATOM    879  O   VAL A  54      18.832  12.540  -1.207  1.00  4.47           O  
ATOM    880  CB  VAL A  54      19.014  10.736  -3.637  1.00  4.47           C  
ATOM    881  CG1 VAL A  54      18.107  11.761  -3.729  1.00  4.47           C  
ATOM    882  CG2 VAL A  54      20.379  11.144  -4.215  1.00  4.47           C  
ATOM    883  H   VAL A  54      17.005  10.548  -1.483  1.00  4.47           H  
ATOM    884  HA  VAL A  54      19.771   9.535  -2.030  1.00  4.47           H  
ATOM    885  HB  VAL A  54      18.672   9.967  -4.159  1.00  4.47           H  
ATOM    886 1HG1 VAL A  54      17.982  12.042  -4.767  1.00  4.47           H  
ATOM    887 2HG1 VAL A  54      17.204  11.402  -3.323  1.00  4.47           H  
ATOM    888 3HG1 VAL A  54      18.472  12.585  -3.142  1.00  4.47           H  
ATOM    889 1HG2 VAL A  54      20.257  11.402  -5.263  1.00  4.47           H  
ATOM    890 2HG2 VAL A  54      20.781  11.998  -3.691  1.00  4.47           H  
ATOM    891 3HG2 VAL A  54      21.065  10.313  -4.134  1.00  4.47           H  
ATOM    892  N   THR A  55      20.844  11.519  -1.114  1.00  4.25           N  
ATOM    893  CA  THR A  55      21.492  12.648  -0.495  1.00  4.25           C  
ATOM    894  C   THR A  55      22.377  13.317  -1.517  1.00  4.25           C  
ATOM    895  O   THR A  55      23.187  12.652  -2.164  1.00  4.25           O  
ATOM    896  CB  THR A  55      22.312  12.224   0.726  1.00  4.25           C  
ATOM    897  OG1 THR A  55      21.458  11.613   1.704  1.00  4.25           O  
ATOM    898  CG2 THR A  55      22.967  13.442   1.348  1.00  4.25           C  
ATOM    899  H   THR A  55      21.367  10.665  -1.324  1.00  4.25           H  
ATOM    900  HA  THR A  55      20.742  13.366  -0.177  1.00  4.25           H  
ATOM    901  HB  THR A  55      23.081  11.510   0.420  1.00  4.25           H  
ATOM    902  HG1 THR A  55      21.153  10.761   1.383  1.00  4.25           H  
ATOM    903 1HG2 THR A  55      23.548  13.139   2.218  1.00  4.25           H  
ATOM    904 2HG2 THR A  55      23.628  13.920   0.624  1.00  4.25           H  
ATOM    905 3HG2 THR A  55      22.198  14.151   1.655  1.00  4.25           H  
ATOM    906  N   GLU A  56      22.194  14.619  -1.689  1.00  4.08           N  
ATOM    907  CA  GLU A  56      22.962  15.410  -2.635  1.00  4.08           C  
ATOM    908  C   GLU A  56      23.744  16.470  -1.879  1.00  4.08           C  
ATOM    909  O   GLU A  56      24.065  16.263  -0.708  1.00  4.08           O  
ATOM    910  OXT GLU A  56      23.707  17.625  -2.297  1.00  4.08           O  
ATOM    911  CB  GLU A  56      22.043  16.056  -3.681  1.00  4.08           C  
ATOM    912  CG  GLU A  56      22.778  16.900  -4.732  1.00  4.08           C  
ATOM    913  CD  GLU A  56      21.865  17.531  -5.761  1.00  4.08           C  
ATOM    914  OE1 GLU A  56      20.703  17.249  -5.753  1.00  4.08           O  
ATOM    915  OE2 GLU A  56      22.348  18.297  -6.552  1.00  4.08           O  
ATOM    916  H   GLU A  56      21.495  15.082  -1.124  1.00  4.08           H  
ATOM    917  HA  GLU A  56      23.676  14.768  -3.149  1.00  4.08           H  
ATOM    918 1HB  GLU A  56      21.501  15.272  -4.207  1.00  4.08           H  
ATOM    919 2HB  GLU A  56      21.304  16.687  -3.185  1.00  4.08           H  
ATOM    920 1HG  GLU A  56      23.334  17.689  -4.228  1.00  4.08           H  
ATOM    921 2HG  GLU A  56      23.500  16.259  -5.243  1.00  4.08           H  
TER     922
ENDMDL

