REMARK ID 640022 MODEL 1 1a70-NEM-2
PFRMAT TS
TARGET 1a70-NEM-2
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   ASP A   1       2.115  -1.612  -2.133  1.00  1.10           N  
ATOM      2  CA  ASP A   1       3.443  -1.015  -2.097  1.00  1.10           C  
ATOM      3  C   ASP A   1       3.392   0.414  -1.610  1.00  1.10           C  
ATOM      4  O   ASP A   1       3.746   0.687  -0.466  1.00  1.10           O  
ATOM      5  CB  ASP A   1       4.121  -1.075  -3.463  1.00  1.10           C  
ATOM      6  CG  ASP A   1       5.542  -0.519  -3.454  1.00  1.10           C  
ATOM      7  OD1 ASP A   1       6.038  -0.149  -2.385  1.00  1.10           O  
ATOM      8  OD2 ASP A   1       6.134  -0.470  -4.531  1.00  1.10           O  
ATOM      9 1H   ASP A   1       2.098  -2.364  -2.804  1.00  1.10           H  
ATOM     10 2H   ASP A   1       1.883  -1.968  -1.218  1.00  1.10           H  
ATOM     11 3H   ASP A   1       1.441  -0.907  -2.397  1.00  1.10           H  
ATOM     12  HA  ASP A   1       4.053  -1.585  -1.396  1.00  1.10           H  
ATOM     13 1HB  ASP A   1       4.164  -2.113  -3.792  1.00  1.10           H  
ATOM     14 2HB  ASP A   1       3.533  -0.533  -4.197  1.00  1.10           H  
ATOM     15  N   ALA A   2       2.971   1.337  -2.474  1.00  0.98           N  
ATOM     16  CA  ALA A   2       2.920   2.736  -2.067  1.00  0.98           C  
ATOM     17  C   ALA A   2       1.965   2.872  -0.902  1.00  0.98           C  
ATOM     18  O   ALA A   2       0.989   2.120  -0.805  1.00  0.98           O  
ATOM     19  CB  ALA A   2       2.502   3.633  -3.218  1.00  0.98           C  
ATOM     20  H   ALA A   2       2.694   1.095  -3.413  1.00  0.98           H  
ATOM     21  HA  ALA A   2       3.913   3.033  -1.726  1.00  0.98           H  
ATOM     22 1HB  ALA A   2       2.488   4.670  -2.872  1.00  0.98           H  
ATOM     23 2HB  ALA A   2       3.217   3.530  -4.035  1.00  0.98           H  
ATOM     24 3HB  ALA A   2       1.511   3.349  -3.561  1.00  0.98           H  
ATOM     25  N   VAL A   3       2.249   3.821  -0.024  1.00  0.87           N  
ATOM     26  CA  VAL A   3       1.431   4.058   1.156  1.00  0.87           C  
ATOM     27  C   VAL A   3       0.977   5.498   1.214  1.00  0.87           C  
ATOM     28  O   VAL A   3       1.565   6.370   0.578  1.00  0.87           O  
ATOM     29  CB  VAL A   3       2.242   3.759   2.418  1.00  0.87           C  
ATOM     30  CG1 VAL A   3       2.687   2.309   2.473  1.00  0.87           C  
ATOM     31  CG2 VAL A   3       3.427   4.641   2.420  1.00  0.87           C  
ATOM     32  H   VAL A   3       3.065   4.411  -0.189  1.00  0.87           H  
ATOM     33  HA  VAL A   3       0.554   3.411   1.122  1.00  0.87           H  
ATOM     34  HB  VAL A   3       1.629   3.957   3.290  1.00  0.87           H  
ATOM     35 1HG1 VAL A   3       3.262   2.141   3.382  1.00  0.87           H  
ATOM     36 2HG1 VAL A   3       1.813   1.660   2.467  1.00  0.87           H  
ATOM     37 3HG1 VAL A   3       3.310   2.084   1.613  1.00  0.87           H  
ATOM     38 1HG2 VAL A   3       3.981   4.446   3.295  1.00  0.87           H  
ATOM     39 2HG2 VAL A   3       4.044   4.441   1.541  1.00  0.87           H  
ATOM     40 3HG2 VAL A   3       3.097   5.676   2.409  1.00  0.87           H  
ATOM     41  N   GLN A   4      -0.051   5.780   1.994  1.00  0.79           N  
ATOM     42  CA  GLN A   4      -0.469   7.166   2.100  1.00  0.79           C  
ATOM     43  C   GLN A   4       0.199   7.814   3.295  1.00  0.79           C  
ATOM     44  O   GLN A   4       0.408   7.163   4.324  1.00  0.79           O  
ATOM     45  CB  GLN A   4      -1.984   7.271   2.258  1.00  0.79           C  
ATOM     46  CG  GLN A   4      -2.820   6.618   1.157  1.00  0.79           C  
ATOM     47  CD  GLN A   4      -2.685   7.233  -0.236  1.00  0.79           C  
ATOM     48  OE1 GLN A   4      -2.861   8.439  -0.439  1.00  0.79           O  
ATOM     49  NE2 GLN A   4      -2.412   6.373  -1.216  1.00  0.79           N  
ATOM     50  H   GLN A   4      -0.539   5.049   2.506  1.00  0.79           H  
ATOM     51  HA  GLN A   4      -0.169   7.707   1.214  1.00  0.79           H  
ATOM     52 1HB  GLN A   4      -2.275   6.818   3.206  1.00  0.79           H  
ATOM     53 2HB  GLN A   4      -2.259   8.326   2.304  1.00  0.79           H  
ATOM     54 1HG  GLN A   4      -2.521   5.570   1.089  1.00  0.79           H  
ATOM     55 2HG  GLN A   4      -3.869   6.678   1.448  1.00  0.79           H  
ATOM     56 1HE2 GLN A   4      -2.355   6.689  -2.164  1.00  0.79           H  
ATOM     57 2HE2 GLN A   4      -2.295   5.400  -1.008  1.00  0.79           H  
ATOM     58  N   LEU A   5       0.477   9.098   3.174  1.00  0.74           N  
ATOM     59  CA  LEU A   5       1.018   9.875   4.269  1.00  0.74           C  
ATOM     60  C   LEU A   5       0.314  11.204   4.467  1.00  0.74           C  
ATOM     61  O   LEU A   5       0.210  12.030   3.553  1.00  0.74           O  
ATOM     62  CB  LEU A   5       2.524  10.065   4.069  1.00  0.74           C  
ATOM     63  CG  LEU A   5       3.244  10.990   5.037  1.00  0.74           C  
ATOM     64  CD1 LEU A   5       3.108  10.533   6.485  1.00  0.74           C  
ATOM     65  CD2 LEU A   5       4.721  10.962   4.651  1.00  0.74           C  
ATOM     66  H   LEU A   5       0.326   9.557   2.281  1.00  0.74           H  
ATOM     67  HA  LEU A   5       0.886   9.300   5.179  1.00  0.74           H  
ATOM     68 1HB  LEU A   5       2.995   9.105   4.094  1.00  0.74           H  
ATOM     69 2HB  LEU A   5       2.672  10.477   3.066  1.00  0.74           H  
ATOM     70  HG  LEU A   5       2.833  11.993   4.951  1.00  0.74           H  
ATOM     71 1HD1 LEU A   5       3.633  11.224   7.111  1.00  0.74           H  
ATOM     72 2HD1 LEU A   5       2.073  10.526   6.780  1.00  0.74           H  
ATOM     73 3HD1 LEU A   5       3.515   9.565   6.615  1.00  0.74           H  
ATOM     74 1HD2 LEU A   5       5.288  11.613   5.304  1.00  0.74           H  
ATOM     75 2HD2 LEU A   5       5.095   9.950   4.744  1.00  0.74           H  
ATOM     76 3HD2 LEU A   5       4.835  11.285   3.624  1.00  0.74           H  
ATOM     77  N   THR A   6      -0.198  11.386   5.681  1.00  0.74           N  
ATOM     78  CA  THR A   6      -0.855  12.627   6.041  1.00  0.74           C  
ATOM     79  C   THR A   6       0.021  13.409   6.993  1.00  0.74           C  
ATOM     80  O   THR A   6       0.487  12.870   8.001  1.00  0.74           O  
ATOM     81  CB  THR A   6      -2.235  12.398   6.688  1.00  0.74           C  
ATOM     82  OG1 THR A   6      -3.109  11.737   5.757  1.00  0.74           O  
ATOM     83  CG2 THR A   6      -2.845  13.749   7.100  1.00  0.74           C  
ATOM     84  H   THR A   6      -0.105  10.638   6.370  1.00  0.74           H  
ATOM     85  HA  THR A   6      -0.994  13.220   5.149  1.00  0.74           H  
ATOM     86  HB  THR A   6      -2.117  11.768   7.564  1.00  0.74           H  
ATOM     87  HG1 THR A   6      -3.522  12.378   5.191  1.00  0.74           H  
ATOM     88 1HG2 THR A   6      -3.817  13.587   7.559  1.00  0.74           H  
ATOM     89 2HG2 THR A   6      -2.190  14.245   7.811  1.00  0.74           H  
ATOM     90 3HG2 THR A   6      -2.961  14.382   6.217  1.00  0.74           H  
ATOM     91  N   ILE A   7       0.271  14.658   6.634  1.00  0.78           N  
ATOM     92  CA  ILE A   7       1.098  15.542   7.420  1.00  0.78           C  
ATOM     93  C   ILE A   7       0.285  16.654   8.038  1.00  0.78           C  
ATOM     94  O   ILE A   7      -0.475  17.326   7.344  1.00  0.78           O  
ATOM     95  CB  ILE A   7       2.231  16.148   6.581  1.00  0.78           C  
ATOM     96  CG1 ILE A   7       3.078  15.055   5.976  1.00  0.78           C  
ATOM     97  CG2 ILE A   7       3.082  17.051   7.434  1.00  0.78           C  
ATOM     98  CD1 ILE A   7       3.725  14.190   7.003  1.00  0.78           C  
ATOM     99  H   ILE A   7      -0.159  15.004   5.781  1.00  0.78           H  
ATOM    100  HA  ILE A   7       1.547  14.961   8.209  1.00  0.78           H  
ATOM    101  HB  ILE A   7       1.805  16.724   5.759  1.00  0.78           H  
ATOM    102 1HG1 ILE A   7       2.459  14.436   5.327  1.00  0.78           H  
ATOM    103 2HG1 ILE A   7       3.857  15.505   5.383  1.00  0.78           H  
ATOM    104 1HG2 ILE A   7       3.882  17.479   6.829  1.00  0.78           H  
ATOM    105 2HG2 ILE A   7       2.481  17.861   7.848  1.00  0.78           H  
ATOM    106 3HG2 ILE A   7       3.510  16.467   8.253  1.00  0.78           H  
ATOM    107 1HD1 ILE A   7       4.318  13.434   6.525  1.00  0.78           H  
ATOM    108 2HD1 ILE A   7       4.363  14.794   7.648  1.00  0.78           H  
ATOM    109 3HD1 ILE A   7       2.955  13.718   7.601  1.00  0.78           H  
ATOM    110  N   HIS A   8       0.434  16.843   9.342  1.00  0.84           N  
ATOM    111  CA  HIS A   8      -0.278  17.911  10.037  1.00  0.84           C  
ATOM    112  C   HIS A   8       0.675  19.030  10.416  1.00  0.84           C  
ATOM    113  O   HIS A   8       1.531  18.841  11.286  1.00  0.84           O  
ATOM    114  CB  HIS A   8      -0.972  17.377  11.293  1.00  0.84           C  
ATOM    115  CG  HIS A   8      -2.031  16.391  11.019  1.00  0.84           C  
ATOM    116  ND1 HIS A   8      -3.370  16.716  11.034  1.00  0.84           N  
ATOM    117  CD2 HIS A   8      -1.963  15.092  10.707  1.00  0.84           C  
ATOM    118  CE1 HIS A   8      -4.082  15.645  10.750  1.00  0.84           C  
ATOM    119  NE2 HIS A   8      -3.260  14.646  10.547  1.00  0.84           N  
ATOM    120  H   HIS A   8       1.077  16.227   9.845  1.00  0.84           H  
ATOM    121  HA  HIS A   8      -1.037  18.339   9.389  1.00  0.84           H  
ATOM    122 1HB  HIS A   8      -0.235  16.908  11.944  1.00  0.84           H  
ATOM    123 2HB  HIS A   8      -1.411  18.209  11.843  1.00  0.84           H  
ATOM    124  HD2 HIS A   8      -1.045  14.509  10.601  1.00  0.84           H  
ATOM    125  HE1 HIS A   8      -5.169  15.598  10.690  1.00  0.84           H  
ATOM    126  HE2 HIS A   8      -3.534  13.704  10.309  1.00  0.84           H  
ATOM    127  N   GLY A   9       0.546  20.186   9.763  1.00  0.90           N  
ATOM    128  CA  GLY A   9       1.460  21.280  10.062  1.00  0.90           C  
ATOM    129  C   GLY A   9       0.738  22.603  10.281  1.00  0.90           C  
ATOM    130  O   GLY A   9      -0.487  22.633  10.390  1.00  0.90           O  
ATOM    131  H   GLY A   9      -0.168  20.307   9.040  1.00  0.90           H  
ATOM    132 1HA  GLY A   9       2.022  21.024  10.958  1.00  0.90           H  
ATOM    133 2HA  GLY A   9       2.175  21.369   9.244  1.00  0.90           H  
ATOM    134  N   PRO A  10       1.482  23.725  10.355  1.00  0.93           N  
ATOM    135  CA  PRO A  10       0.991  25.090  10.531  1.00  0.93           C  
ATOM    136  C   PRO A  10       0.026  25.495   9.415  1.00  0.93           C  
ATOM    137  O   PRO A  10      -0.810  26.380   9.581  1.00  0.93           O  
ATOM    138  CB  PRO A  10       2.287  25.910  10.458  1.00  0.93           C  
ATOM    139  CG  PRO A  10       3.385  24.945  10.866  1.00  0.93           C  
ATOM    140  CD  PRO A  10       2.954  23.614  10.305  1.00  0.93           C  
ATOM    141  HA  PRO A  10       0.514  25.185  11.517  1.00  0.93           H  
ATOM    142 1HB  PRO A  10       2.421  26.308   9.440  1.00  0.93           H  
ATOM    143 2HB  PRO A  10       2.218  26.775  11.131  1.00  0.93           H  
ATOM    144 1HG  PRO A  10       4.357  25.272  10.463  1.00  0.93           H  
ATOM    145 2HG  PRO A  10       3.500  24.923  11.965  1.00  0.93           H  
ATOM    146 1HD  PRO A  10       3.309  23.485   9.270  1.00  0.93           H  
ATOM    147 2HD  PRO A  10       3.328  22.821  10.965  1.00  0.93           H  
ATOM    148  N   ARG A  11       0.158  24.820   8.274  1.00  0.93           N  
ATOM    149  CA  ARG A  11      -0.653  25.026   7.084  1.00  0.93           C  
ATOM    150  C   ARG A  11      -1.955  24.219   7.114  1.00  0.93           C  
ATOM    151  O   ARG A  11      -2.772  24.310   6.192  1.00  0.93           O  
ATOM    152  CB  ARG A  11       0.141  24.614   5.852  1.00  0.93           C  
ATOM    153  CG  ARG A  11       0.386  23.114   5.765  1.00  0.93           C  
ATOM    154  CD  ARG A  11       1.031  22.696   4.501  1.00  0.93           C  
ATOM    155  NE  ARG A  11       2.391  23.165   4.363  1.00  0.93           N  
ATOM    156  CZ  ARG A  11       3.483  22.471   4.757  1.00  0.93           C  
ATOM    157  NH1 ARG A  11       3.363  21.288   5.327  1.00  0.93           N  
ATOM    158  NH2 ARG A  11       4.680  22.979   4.569  1.00  0.93           N  
ATOM    159  H   ARG A  11       0.872  24.111   8.216  1.00  0.93           H  
ATOM    160  HA  ARG A  11      -0.900  26.086   7.014  1.00  0.93           H  
ATOM    161 1HB  ARG A  11      -0.390  24.918   4.953  1.00  0.93           H  
ATOM    162 2HB  ARG A  11       1.108  25.113   5.854  1.00  0.93           H  
ATOM    163 1HG  ARG A  11       0.999  22.784   6.607  1.00  0.93           H  
ATOM    164 2HG  ARG A  11      -0.575  22.609   5.805  1.00  0.93           H  
ATOM    165 1HD  ARG A  11       1.052  21.613   4.476  1.00  0.93           H  
ATOM    166 2HD  ARG A  11       0.454  23.066   3.658  1.00  0.93           H  
ATOM    167  HE  ARG A  11       2.538  24.067   3.932  1.00  0.93           H  
ATOM    168 1HH1 ARG A  11       2.452  20.890   5.496  1.00  0.93           H  
ATOM    169 2HH1 ARG A  11       4.196  20.782   5.640  1.00  0.93           H  
ATOM    170 1HH2 ARG A  11       4.791  23.884   4.139  1.00  0.93           H  
ATOM    171 2HH2 ARG A  11       5.503  22.438   4.858  1.00  0.93           H  
ATOM    172  N   GLY A  12      -2.137  23.406   8.152  1.00  0.90           N  
ATOM    173  CA  GLY A  12      -3.259  22.492   8.221  1.00  0.90           C  
ATOM    174  C   GLY A  12      -2.783  21.154   7.659  1.00  0.90           C  
ATOM    175  O   GLY A  12      -1.587  20.999   7.390  1.00  0.90           O  
ATOM    176  H   GLY A  12      -1.467  23.389   8.918  1.00  0.90           H  
ATOM    177 1HA  GLY A  12      -3.577  22.381   9.258  1.00  0.90           H  
ATOM    178 2HA  GLY A  12      -4.090  22.889   7.643  1.00  0.90           H  
ATOM    179  N   PRO A  13      -3.646  20.140   7.583  1.00  0.85           N  
ATOM    180  CA  PRO A  13      -3.314  18.823   7.090  1.00  0.85           C  
ATOM    181  C   PRO A  13      -3.103  18.787   5.580  1.00  0.85           C  
ATOM    182  O   PRO A  13      -3.796  19.483   4.826  1.00  0.85           O  
ATOM    183  CB  PRO A  13      -4.535  18.000   7.500  1.00  0.85           C  
ATOM    184  CG  PRO A  13      -5.676  19.006   7.555  1.00  0.85           C  
ATOM    185  CD  PRO A  13      -5.038  20.306   8.026  1.00  0.85           C  
ATOM    186  HA  PRO A  13      -2.435  18.470   7.616  1.00  0.85           H  
ATOM    187 1HB  PRO A  13      -4.701  17.195   6.768  1.00  0.85           H  
ATOM    188 2HB  PRO A  13      -4.344  17.516   8.464  1.00  0.85           H  
ATOM    189 1HG  PRO A  13      -6.142  19.097   6.562  1.00  0.85           H  
ATOM    190 2HG  PRO A  13      -6.460  18.645   8.239  1.00  0.85           H  
ATOM    191 1HD  PRO A  13      -5.521  21.149   7.516  1.00  0.85           H  
ATOM    192 2HD  PRO A  13      -5.090  20.390   9.122  1.00  0.85           H  
ATOM    193  N   ARG A  14      -2.221  17.897   5.141  1.00  0.79           N  
ATOM    194  CA  ARG A  14      -2.027  17.600   3.722  1.00  0.79           C  
ATOM    195  C   ARG A  14      -1.841  16.107   3.528  1.00  0.79           C  
ATOM    196  O   ARG A  14      -1.181  15.454   4.335  1.00  0.79           O  
ATOM    197  CB  ARG A  14      -0.807  18.312   3.148  1.00  0.79           C  
ATOM    198  CG  ARG A  14      -0.878  19.833   3.126  1.00  0.79           C  
ATOM    199  CD  ARG A  14      -1.878  20.327   2.145  1.00  0.79           C  
ATOM    200  NE  ARG A  14      -1.875  21.780   2.039  1.00  0.79           N  
ATOM    201  CZ  ARG A  14      -2.561  22.631   2.844  1.00  0.79           C  
ATOM    202  NH1 ARG A  14      -3.311  22.187   3.833  1.00  0.79           N  
ATOM    203  NH2 ARG A  14      -2.478  23.936   2.627  1.00  0.79           N  
ATOM    204  H   ARG A  14      -1.643  17.430   5.836  1.00  0.79           H  
ATOM    205  HA  ARG A  14      -2.913  17.917   3.173  1.00  0.79           H  
ATOM    206 1HB  ARG A  14       0.075  18.037   3.728  1.00  0.79           H  
ATOM    207 2HB  ARG A  14      -0.640  17.974   2.124  1.00  0.79           H  
ATOM    208 1HG  ARG A  14      -1.130  20.223   4.114  1.00  0.79           H  
ATOM    209 2HG  ARG A  14       0.093  20.216   2.822  1.00  0.79           H  
ATOM    210 1HD  ARG A  14      -1.652  19.913   1.162  1.00  0.79           H  
ATOM    211 2HD  ARG A  14      -2.874  20.010   2.449  1.00  0.79           H  
ATOM    212  HE  ARG A  14      -1.324  22.187   1.297  1.00  0.79           H  
ATOM    213 1HH1 ARG A  14      -3.402  21.178   4.034  1.00  0.79           H  
ATOM    214 2HH1 ARG A  14      -3.812  22.848   4.417  1.00  0.79           H  
ATOM    215 1HH2 ARG A  14      -1.911  24.287   1.869  1.00  0.79           H  
ATOM    216 2HH2 ARG A  14      -2.996  24.584   3.212  1.00  0.79           H  
ATOM    217  N   SER A  15      -2.370  15.556   2.440  1.00  0.73           N  
ATOM    218  CA  SER A  15      -2.164  14.129   2.203  1.00  0.73           C  
ATOM    219  C   SER A  15      -1.584  13.852   0.831  1.00  0.73           C  
ATOM    220  O   SER A  15      -1.945  14.495  -0.157  1.00  0.73           O  
ATOM    221  CB  SER A  15      -3.477  13.372   2.340  1.00  0.73           C  
ATOM    222  OG  SER A  15      -4.004  13.481   3.639  1.00  0.73           O  
ATOM    223  H   SER A  15      -2.911  16.109   1.788  1.00  0.73           H  
ATOM    224  HA  SER A  15      -1.460  13.747   2.936  1.00  0.73           H  
ATOM    225 1HB  SER A  15      -4.193  13.764   1.621  1.00  0.73           H  
ATOM    226 2HB  SER A  15      -3.313  12.320   2.100  1.00  0.73           H  
ATOM    227  HG  SER A  15      -3.449  12.938   4.186  1.00  0.73           H  
ATOM    228  N   CYS A  16      -0.719  12.851   0.777  1.00  0.70           N  
ATOM    229  CA  CYS A  16      -0.147  12.406  -0.481  1.00  0.70           C  
ATOM    230  C   CYS A  16       0.281  10.952  -0.376  1.00  0.70           C  
ATOM    231  O   CYS A  16       0.482  10.472   0.735  1.00  0.70           O  
ATOM    232  CB  CYS A  16       1.099  13.216  -0.766  1.00  0.70           C  
ATOM    233  SG  CYS A  16       2.419  12.922   0.429  1.00  0.70           S  
ATOM    234  H   CYS A  16      -0.440  12.408   1.653  1.00  0.70           H  
ATOM    235  HA  CYS A  16      -0.890  12.540  -1.264  1.00  0.70           H  
ATOM    236 1HB  CYS A  16       1.479  12.973  -1.747  1.00  0.70           H  
ATOM    237 2HB  CYS A  16       0.859  14.278  -0.757  1.00  0.70           H  
ATOM    238  HG  CYS A  16       2.751  11.715  -0.058  1.00  0.70           H  
ATOM    239  N   PRO A  17       0.383  10.210  -1.478  1.00  0.69           N  
ATOM    240  CA  PRO A  17       1.013   8.916  -1.517  1.00  0.69           C  
ATOM    241  C   PRO A  17       2.513   9.085  -1.471  1.00  0.69           C  
ATOM    242  O   PRO A  17       3.036  10.042  -2.038  1.00  0.69           O  
ATOM    243  CB  PRO A  17       0.538   8.355  -2.852  1.00  0.69           C  
ATOM    244  CG  PRO A  17       0.308   9.585  -3.718  1.00  0.69           C  
ATOM    245  CD  PRO A  17      -0.200  10.651  -2.756  1.00  0.69           C  
ATOM    246  HA  PRO A  17       0.661   8.304  -0.688  1.00  0.69           H  
ATOM    247 1HB  PRO A  17       1.304   7.679  -3.260  1.00  0.69           H  
ATOM    248 2HB  PRO A  17      -0.368   7.759  -2.704  1.00  0.69           H  
ATOM    249 1HG  PRO A  17       1.248   9.884  -4.213  1.00  0.69           H  
ATOM    250 2HG  PRO A  17      -0.413   9.357  -4.516  1.00  0.69           H  
ATOM    251 1HD  PRO A  17       0.189  11.623  -3.075  1.00  0.69           H  
ATOM    252 2HD  PRO A  17      -1.301  10.635  -2.703  1.00  0.69           H  
ATOM    253  N   VAL A  18       3.211   8.133  -0.883  1.00  0.69           N  
ATOM    254  CA  VAL A  18       4.662   8.086  -0.979  1.00  0.69           C  
ATOM    255  C   VAL A  18       5.100   6.644  -1.224  1.00  0.69           C  
ATOM    256  O   VAL A  18       4.427   5.694  -0.816  1.00  0.69           O  
ATOM    257  CB  VAL A  18       5.342   8.661   0.285  1.00  0.69           C  
ATOM    258  CG1 VAL A  18       4.993  10.174   0.479  1.00  0.69           C  
ATOM    259  CG2 VAL A  18       4.902   7.876   1.496  1.00  0.69           C  
ATOM    260  H   VAL A  18       2.711   7.404  -0.381  1.00  0.69           H  
ATOM    261  HA  VAL A  18       4.976   8.689  -1.832  1.00  0.69           H  
ATOM    262  HB  VAL A  18       6.426   8.582   0.167  1.00  0.69           H  
ATOM    263 1HG1 VAL A  18       5.500  10.559   1.363  1.00  0.69           H  
ATOM    264 2HG1 VAL A  18       5.316  10.743  -0.395  1.00  0.69           H  
ATOM    265 3HG1 VAL A  18       3.923  10.289   0.610  1.00  0.69           H  
ATOM    266 1HG2 VAL A  18       5.397   8.274   2.378  1.00  0.69           H  
ATOM    267 2HG2 VAL A  18       3.817   7.959   1.616  1.00  0.69           H  
ATOM    268 3HG2 VAL A  18       5.177   6.830   1.361  1.00  0.69           H  
ATOM    269  N   HIS A  19       6.229   6.447  -1.883  1.00  0.69           N  
ATOM    270  CA  HIS A  19       6.689   5.078  -2.063  1.00  0.69           C  
ATOM    271  C   HIS A  19       7.250   4.534  -0.746  1.00  0.69           C  
ATOM    272  O   HIS A  19       7.938   5.257  -0.024  1.00  0.69           O  
ATOM    273  CB  HIS A  19       7.674   4.969  -3.214  1.00  0.69           C  
ATOM    274  CG  HIS A  19       7.895   3.579  -3.565  1.00  0.69           C  
ATOM    275  ND1 HIS A  19       8.745   2.753  -2.870  1.00  0.69           N  
ATOM    276  CD2 HIS A  19       7.287   2.810  -4.485  1.00  0.69           C  
ATOM    277  CE1 HIS A  19       8.662   1.534  -3.378  1.00  0.69           C  
ATOM    278  NE2 HIS A  19       7.782   1.551  -4.339  1.00  0.69           N  
ATOM    279  H   HIS A  19       6.766   7.227  -2.236  1.00  0.69           H  
ATOM    280  HA  HIS A  19       5.842   4.448  -2.327  1.00  0.69           H  
ATOM    281 1HB  HIS A  19       7.290   5.497  -4.088  1.00  0.69           H  
ATOM    282 2HB  HIS A  19       8.606   5.418  -2.937  1.00  0.69           H  
ATOM    283  HD2 HIS A  19       6.514   3.122  -5.186  1.00  0.69           H  
ATOM    284  HE1 HIS A  19       9.187   0.650  -3.040  1.00  0.69           H  
ATOM    285  HE2 HIS A  19       7.472   0.722  -4.857  1.00  0.69           H  
ATOM    286  N   SER A  20       6.981   3.261  -0.441  1.00  0.70           N  
ATOM    287  CA  SER A  20       7.416   2.654   0.824  1.00  0.70           C  
ATOM    288  C   SER A  20       8.941   2.542   1.010  1.00  0.70           C  
ATOM    289  O   SER A  20       9.427   2.361   2.124  1.00  0.70           O  
ATOM    290  CB  SER A  20       6.794   1.275   0.985  1.00  0.70           C  
ATOM    291  OG  SER A  20       7.329   0.337   0.061  1.00  0.70           O  
ATOM    292  H   SER A  20       6.444   2.695  -1.090  1.00  0.70           H  
ATOM    293  HA  SER A  20       7.032   3.279   1.634  1.00  0.70           H  
ATOM    294 1HB  SER A  20       6.980   0.929   2.001  1.00  0.70           H  
ATOM    295 2HB  SER A  20       5.721   1.344   0.861  1.00  0.70           H  
ATOM    296  HG  SER A  20       6.787   0.380  -0.777  1.00  0.70           H  
ATOM    297  N   ARG A  21       9.711   2.634  -0.071  1.00  0.72           N  
ATOM    298  CA  ARG A  21      11.161   2.537   0.046  1.00  0.72           C  
ATOM    299  C   ARG A  21      11.854   3.889  -0.041  1.00  0.72           C  
ATOM    300  O   ARG A  21      13.081   3.948  -0.165  1.00  0.72           O  
ATOM    301  CB  ARG A  21      11.729   1.612  -1.006  1.00  0.72           C  
ATOM    302  CG  ARG A  21      11.281   0.160  -0.883  1.00  0.72           C  
ATOM    303  CD  ARG A  21      11.875  -0.697  -1.949  1.00  0.72           C  
ATOM    304  NE  ARG A  21      11.426  -2.079  -1.847  1.00  0.72           N  
ATOM    305  CZ  ARG A  21      11.831  -3.080  -2.654  1.00  0.72           C  
ATOM    306  NH1 ARG A  21      12.694  -2.844  -3.618  1.00  0.72           N  
ATOM    307  NH2 ARG A  21      11.358  -4.302  -2.477  1.00  0.72           N  
ATOM    308  H   ARG A  21       9.291   2.762  -0.990  1.00  0.72           H  
ATOM    309  HA  ARG A  21      11.393   2.107   1.018  1.00  0.72           H  
ATOM    310 1HB  ARG A  21      11.442   1.970  -1.993  1.00  0.72           H  
ATOM    311 2HB  ARG A  21      12.816   1.630  -0.955  1.00  0.72           H  
ATOM    312 1HG  ARG A  21      11.602  -0.228   0.084  1.00  0.72           H  
ATOM    313 2HG  ARG A  21      10.193   0.104  -0.945  1.00  0.72           H  
ATOM    314 1HD  ARG A  21      11.584  -0.315  -2.927  1.00  0.72           H  
ATOM    315 2HD  ARG A  21      12.961  -0.684  -1.864  1.00  0.72           H  
ATOM    316  HE  ARG A  21      10.760  -2.303  -1.118  1.00  0.72           H  
ATOM    317 1HH1 ARG A  21      13.056  -1.911  -3.754  1.00  0.72           H  
ATOM    318 2HH1 ARG A  21      12.995  -3.595  -4.221  1.00  0.72           H  
ATOM    319 1HH2 ARG A  21      10.694  -4.485  -1.737  1.00  0.72           H  
ATOM    320 2HH2 ARG A  21      11.659  -5.052  -3.081  1.00  0.72           H  
ATOM    321  N   VAL A  22      11.084   4.970   0.016  1.00  0.73           N  
ATOM    322  CA  VAL A  22      11.656   6.303  -0.073  1.00  0.73           C  
ATOM    323  C   VAL A  22      11.509   7.045   1.237  1.00  0.73           C  
ATOM    324  O   VAL A  22      10.443   7.039   1.860  1.00  0.73           O  
ATOM    325  CB  VAL A  22      10.996   7.093  -1.216  1.00  0.73           C  
ATOM    326  CG1 VAL A  22      11.538   8.529  -1.297  1.00  0.73           C  
ATOM    327  CG2 VAL A  22      11.265   6.351  -2.522  1.00  0.73           C  
ATOM    328  H   VAL A  22      10.071   4.880   0.115  1.00  0.73           H  
ATOM    329  HA  VAL A  22      12.719   6.212  -0.294  1.00  0.73           H  
ATOM    330  HB  VAL A  22       9.919   7.148  -1.039  1.00  0.73           H  
ATOM    331 1HG1 VAL A  22      11.049   9.057  -2.113  1.00  0.73           H  
ATOM    332 2HG1 VAL A  22      11.334   9.045  -0.380  1.00  0.73           H  
ATOM    333 3HG1 VAL A  22      12.612   8.508  -1.470  1.00  0.73           H  
ATOM    334 1HG2 VAL A  22      10.791   6.879  -3.346  1.00  0.73           H  
ATOM    335 2HG2 VAL A  22      12.340   6.299  -2.692  1.00  0.73           H  
ATOM    336 3HG2 VAL A  22      10.863   5.341  -2.461  1.00  0.73           H  
ATOM    337  N   THR A  23      12.593   7.674   1.659  1.00  0.75           N  
ATOM    338  CA  THR A  23      12.573   8.428   2.890  1.00  0.75           C  
ATOM    339  C   THR A  23      11.448   9.441   2.807  1.00  0.75           C  
ATOM    340  O   THR A  23      11.253  10.088   1.768  1.00  0.75           O  
ATOM    341  CB  THR A  23      13.927   9.107   3.092  1.00  0.75           C  
ATOM    342  OG1 THR A  23      13.944   9.779   4.307  1.00  0.75           O  
ATOM    343  CG2 THR A  23      14.163  10.080   2.012  1.00  0.75           C  
ATOM    344  H   THR A  23      13.443   7.623   1.114  1.00  0.75           H  
ATOM    345  HA  THR A  23      12.366   7.766   3.725  1.00  0.75           H  
ATOM    346  HB  THR A  23      14.716   8.355   3.092  1.00  0.75           H  
ATOM    347  HG1 THR A  23      14.850  10.090   4.468  1.00  0.75           H  
ATOM    348 1HG2 THR A  23      15.128  10.572   2.159  1.00  0.75           H  
ATOM    349 2HG2 THR A  23      14.159   9.574   1.049  1.00  0.75           H  
ATOM    350 3HG2 THR A  23      13.382  10.806   2.042  1.00  0.75           H  
ATOM    351  N   GLY A  24      10.747   9.620   3.916  1.00  0.75           N  
ATOM    352  CA  GLY A  24       9.616  10.521   3.960  1.00  0.75           C  
ATOM    353  C   GLY A  24       9.957  11.940   3.554  1.00  0.75           C  
ATOM    354  O   GLY A  24       9.163  12.584   2.881  1.00  0.75           O  
ATOM    355  H   GLY A  24      10.986   9.068   4.739  1.00  0.75           H  
ATOM    356 1HA  GLY A  24       8.830  10.134   3.313  1.00  0.75           H  
ATOM    357 2HA  GLY A  24       9.214  10.525   4.973  1.00  0.75           H  
ATOM    358  N   TYR A  25      11.145  12.427   3.889  1.00  0.76           N  
ATOM    359  CA  TYR A  25      11.481  13.809   3.546  1.00  0.76           C  
ATOM    360  C   TYR A  25      11.462  14.036   2.044  1.00  0.76           C  
ATOM    361  O   TYR A  25      10.884  15.009   1.557  1.00  0.76           O  
ATOM    362  CB  TYR A  25      12.824  14.190   4.141  1.00  0.76           C  
ATOM    363  CG  TYR A  25      13.124  15.589   4.038  1.00  0.76           C  
ATOM    364  CD1 TYR A  25      12.500  16.408   4.935  1.00  0.76           C  
ATOM    365  CD2 TYR A  25      13.990  16.092   3.102  1.00  0.76           C  
ATOM    366  CE1 TYR A  25      12.699  17.725   4.893  1.00  0.76           C  
ATOM    367  CE2 TYR A  25      14.203  17.453   3.066  1.00  0.76           C  
ATOM    368  CZ  TYR A  25      13.533  18.270   3.958  1.00  0.76           C  
ATOM    369  OH  TYR A  25      13.681  19.638   3.923  1.00  0.76           O  
ATOM    370  H   TYR A  25      11.779  11.864   4.462  1.00  0.76           H  
ATOM    371  HA  TYR A  25      10.719  14.463   3.973  1.00  0.76           H  
ATOM    372 1HB  TYR A  25      12.810  13.956   5.174  1.00  0.76           H  
ATOM    373 2HB  TYR A  25      13.620  13.621   3.660  1.00  0.76           H  
ATOM    374  HD1 TYR A  25      11.824  15.988   5.681  1.00  0.76           H  
ATOM    375  HD2 TYR A  25      14.493  15.426   2.389  1.00  0.76           H  
ATOM    376  HE1 TYR A  25      12.195  18.352   5.599  1.00  0.76           H  
ATOM    377  HE2 TYR A  25      14.873  17.883   2.322  1.00  0.76           H  
ATOM    378  HH  TYR A  25      12.918  20.053   4.407  1.00  0.76           H  
ATOM    379  N   ASP A  26      12.097  13.136   1.305  1.00  0.75           N  
ATOM    380  CA  ASP A  26      12.177  13.268  -0.138  1.00  0.75           C  
ATOM    381  C   ASP A  26      10.820  12.973  -0.756  1.00  0.75           C  
ATOM    382  O   ASP A  26      10.398  13.650  -1.696  1.00  0.75           O  
ATOM    383  CB  ASP A  26      13.227  12.320  -0.700  1.00  0.75           C  
ATOM    384  CG  ASP A  26      14.643  12.707  -0.309  1.00  0.75           C  
ATOM    385  OD1 ASP A  26      14.834  13.808   0.151  1.00  0.75           O  
ATOM    386  OD2 ASP A  26      15.521  11.892  -0.457  1.00  0.75           O  
ATOM    387  H   ASP A  26      12.523  12.344   1.763  1.00  0.75           H  
ATOM    388  HA  ASP A  26      12.455  14.293  -0.382  1.00  0.75           H  
ATOM    389 1HB  ASP A  26      13.018  11.311  -0.355  1.00  0.75           H  
ATOM    390 2HB  ASP A  26      13.155  12.307  -1.784  1.00  0.75           H  
ATOM    391  N   GLY A  27      10.108  11.994  -0.192  1.00  0.75           N  
ATOM    392  CA  GLY A  27       8.784  11.632  -0.678  1.00  0.75           C  
ATOM    393  C   GLY A  27       7.878  12.855  -0.606  1.00  0.75           C  
ATOM    394  O   GLY A  27       7.279  13.275  -1.601  1.00  0.75           O  
ATOM    395  H   GLY A  27      10.501  11.468   0.591  1.00  0.75           H  
ATOM    396 1HA  GLY A  27       8.851  11.271  -1.702  1.00  0.75           H  
ATOM    397 2HA  GLY A  27       8.380  10.827  -0.062  1.00  0.75           H  
ATOM    398  N   LEU A  28       7.811  13.450   0.576  1.00  0.75           N  
ATOM    399  CA  LEU A  28       6.978  14.609   0.791  1.00  0.75           C  
ATOM    400  C   LEU A  28       7.375  15.780  -0.086  1.00  0.75           C  
ATOM    401  O   LEU A  28       6.499  16.407  -0.692  1.00  0.75           O  
ATOM    402  CB  LEU A  28       7.074  15.004   2.261  1.00  0.75           C  
ATOM    403  CG  LEU A  28       6.370  14.074   3.217  1.00  0.75           C  
ATOM    404  CD1 LEU A  28       6.709  14.465   4.623  1.00  0.75           C  
ATOM    405  CD2 LEU A  28       4.884  14.170   2.956  1.00  0.75           C  
ATOM    406  H   LEU A  28       8.341  13.076   1.357  1.00  0.75           H  
ATOM    407  HA  LEU A  28       5.950  14.339   0.563  1.00  0.75           H  
ATOM    408 1HB  LEU A  28       8.132  15.014   2.536  1.00  0.75           H  
ATOM    409 2HB  LEU A  28       6.689  16.006   2.396  1.00  0.75           H  
ATOM    410  HG  LEU A  28       6.706  13.052   3.057  1.00  0.75           H  
ATOM    411 1HD1 LEU A  28       6.219  13.808   5.317  1.00  0.75           H  
ATOM    412 2HD1 LEU A  28       7.788  14.397   4.763  1.00  0.75           H  
ATOM    413 3HD1 LEU A  28       6.375  15.481   4.789  1.00  0.75           H  
ATOM    414 1HD2 LEU A  28       4.337  13.528   3.618  1.00  0.75           H  
ATOM    415 2HD2 LEU A  28       4.560  15.180   3.111  1.00  0.75           H  
ATOM    416 3HD2 LEU A  28       4.694  13.883   1.935  1.00  0.75           H  
ATOM    417  N   LEU A  29       8.672  16.047  -0.253  1.00  0.75           N  
ATOM    418  CA  LEU A  29       9.020  17.162  -1.116  1.00  0.75           C  
ATOM    419  C   LEU A  29       8.604  16.917  -2.564  1.00  0.75           C  
ATOM    420  O   LEU A  29       8.053  17.808  -3.216  1.00  0.75           O  
ATOM    421  CB  LEU A  29      10.515  17.471  -1.030  1.00  0.75           C  
ATOM    422  CG  LEU A  29      10.974  18.091   0.283  1.00  0.75           C  
ATOM    423  CD1 LEU A  29      12.451  18.213   0.264  1.00  0.75           C  
ATOM    424  CD2 LEU A  29      10.318  19.439   0.457  1.00  0.75           C  
ATOM    425  H   LEU A  29       9.399  15.526   0.244  1.00  0.75           H  
ATOM    426  HA  LEU A  29       8.482  18.039  -0.756  1.00  0.75           H  
ATOM    427 1HB  LEU A  29      11.061  16.531  -1.154  1.00  0.75           H  
ATOM    428 2HB  LEU A  29      10.785  18.141  -1.841  1.00  0.75           H  
ATOM    429  HG  LEU A  29      10.691  17.451   1.119  1.00  0.75           H  
ATOM    430 1HD1 LEU A  29      12.765  18.665   1.183  1.00  0.75           H  
ATOM    431 2HD1 LEU A  29      12.899  17.220   0.157  1.00  0.75           H  
ATOM    432 3HD1 LEU A  29      12.756  18.844  -0.566  1.00  0.75           H  
ATOM    433 1HD2 LEU A  29      10.644  19.882   1.400  1.00  0.75           H  
ATOM    434 2HD2 LEU A  29      10.596  20.092  -0.368  1.00  0.75           H  
ATOM    435 3HD2 LEU A  29       9.240  19.300   0.465  1.00  0.75           H  
ATOM    436  N   LYS A  30       8.783  15.687  -3.060  1.00  0.77           N  
ATOM    437  CA  LYS A  30       8.399  15.358  -4.435  1.00  0.77           C  
ATOM    438  C   LYS A  30       6.892  15.498  -4.643  1.00  0.77           C  
ATOM    439  O   LYS A  30       6.430  15.827  -5.738  1.00  0.77           O  
ATOM    440  CB  LYS A  30       8.875  13.956  -4.818  1.00  0.77           C  
ATOM    441  CG  LYS A  30      10.390  13.841  -5.014  1.00  0.77           C  
ATOM    442  CD  LYS A  30      10.806  12.427  -5.388  1.00  0.77           C  
ATOM    443  CE  LYS A  30      12.312  12.336  -5.595  1.00  0.77           C  
ATOM    444  NZ  LYS A  30      12.742  10.960  -5.972  1.00  0.77           N  
ATOM    445  H   LYS A  30       9.227  14.965  -2.489  1.00  0.77           H  
ATOM    446  HA  LYS A  30       8.887  16.068  -5.100  1.00  0.77           H  
ATOM    447 1HB  LYS A  30       8.590  13.256  -4.028  1.00  0.77           H  
ATOM    448 2HB  LYS A  30       8.381  13.638  -5.735  1.00  0.77           H  
ATOM    449 1HG  LYS A  30      10.702  14.521  -5.806  1.00  0.77           H  
ATOM    450 2HG  LYS A  30      10.897  14.131  -4.098  1.00  0.77           H  
ATOM    451 1HD  LYS A  30      10.516  11.747  -4.584  1.00  0.77           H  
ATOM    452 2HD  LYS A  30      10.299  12.123  -6.302  1.00  0.77           H  
ATOM    453 1HE  LYS A  30      12.605  13.027  -6.383  1.00  0.77           H  
ATOM    454 2HE  LYS A  30      12.814  12.622  -4.669  1.00  0.77           H  
ATOM    455 1HZ  LYS A  30      13.745  10.943  -6.099  1.00  0.77           H  
ATOM    456 2HZ  LYS A  30      12.484  10.314  -5.240  1.00  0.77           H  
ATOM    457 3HZ  LYS A  30      12.290  10.690  -6.834  1.00  0.77           H  
ATOM    458  N   GLN A  31       6.133  15.283  -3.572  1.00  0.79           N  
ATOM    459  CA  GLN A  31       4.682  15.387  -3.580  1.00  0.79           C  
ATOM    460  C   GLN A  31       4.152  16.797  -3.270  1.00  0.79           C  
ATOM    461  O   GLN A  31       2.936  16.993  -3.203  1.00  0.79           O  
ATOM    462  CB  GLN A  31       4.091  14.404  -2.581  1.00  0.79           C  
ATOM    463  CG  GLN A  31       4.302  12.917  -2.894  1.00  0.79           C  
ATOM    464  CD  GLN A  31       3.541  12.448  -4.123  1.00  0.79           C  
ATOM    465  OE1 GLN A  31       2.332  12.691  -4.249  1.00  0.79           O  
ATOM    466  NE2 GLN A  31       4.231  11.770  -5.036  1.00  0.79           N  
ATOM    467  H   GLN A  31       6.588  14.978  -2.710  1.00  0.79           H  
ATOM    468  HA  GLN A  31       4.334  15.115  -4.575  1.00  0.79           H  
ATOM    469 1HB  GLN A  31       4.530  14.592  -1.600  1.00  0.79           H  
ATOM    470 2HB  GLN A  31       3.030  14.591  -2.500  1.00  0.79           H  
ATOM    471 1HG  GLN A  31       5.357  12.754  -3.083  1.00  0.79           H  
ATOM    472 2HG  GLN A  31       3.993  12.326  -2.044  1.00  0.79           H  
ATOM    473 1HE2 GLN A  31       3.777  11.438  -5.862  1.00  0.79           H  
ATOM    474 2HE2 GLN A  31       5.203  11.590  -4.895  1.00  0.79           H  
ATOM    475  N   GLY A  32       5.040  17.781  -3.078  1.00  0.83           N  
ATOM    476  CA  GLY A  32       4.602  19.148  -2.802  1.00  0.83           C  
ATOM    477  C   GLY A  32       4.393  19.531  -1.327  1.00  0.83           C  
ATOM    478  O   GLY A  32       3.779  20.564  -1.049  1.00  0.83           O  
ATOM    479  H   GLY A  32       6.042  17.595  -3.141  1.00  0.83           H  
ATOM    480 1HA  GLY A  32       5.339  19.827  -3.233  1.00  0.83           H  
ATOM    481 2HA  GLY A  32       3.677  19.329  -3.345  1.00  0.83           H  
ATOM    482  N   VAL A  33       4.876  18.720  -0.385  1.00  0.88           N  
ATOM    483  CA  VAL A  33       4.724  19.040   1.035  1.00  0.88           C  
ATOM    484  C   VAL A  33       6.074  19.422   1.643  1.00  0.88           C  
ATOM    485  O   VAL A  33       6.987  18.602   1.710  1.00  0.88           O  
ATOM    486  CB  VAL A  33       4.153  17.827   1.791  1.00  0.88           C  
ATOM    487  CG1 VAL A  33       4.015  18.153   3.293  1.00  0.88           C  
ATOM    488  CG2 VAL A  33       2.806  17.418   1.187  1.00  0.88           C  
ATOM    489  H   VAL A  33       5.379  17.874  -0.649  1.00  0.88           H  
ATOM    490  HA  VAL A  33       4.038  19.880   1.139  1.00  0.88           H  
ATOM    491  HB  VAL A  33       4.836  17.009   1.687  1.00  0.88           H  
ATOM    492 1HG1 VAL A  33       3.629  17.287   3.817  1.00  0.88           H  
ATOM    493 2HG1 VAL A  33       4.990  18.421   3.703  1.00  0.88           H  
ATOM    494 3HG1 VAL A  33       3.326  18.986   3.420  1.00  0.88           H  
ATOM    495 1HG2 VAL A  33       2.419  16.544   1.714  1.00  0.88           H  
ATOM    496 2HG2 VAL A  33       2.101  18.243   1.281  1.00  0.88           H  
ATOM    497 3HG2 VAL A  33       2.939  17.172   0.130  1.00  0.88           H  
ATOM    498  N   THR A  34       6.207  20.659   2.116  1.00  0.94           N  
ATOM    499  CA  THR A  34       7.505  21.077   2.632  1.00  0.94           C  
ATOM    500  C   THR A  34       7.683  20.862   4.124  1.00  0.94           C  
ATOM    501  O   THR A  34       6.907  21.344   4.952  1.00  0.94           O  
ATOM    502  CB  THR A  34       7.804  22.554   2.305  1.00  0.94           C  
ATOM    503  OG1 THR A  34       7.838  22.733   0.883  1.00  0.94           O  
ATOM    504  CG2 THR A  34       9.161  22.951   2.896  1.00  0.94           C  
ATOM    505  H   THR A  34       5.432  21.304   2.067  1.00  0.94           H  
ATOM    506  HA  THR A  34       8.266  20.484   2.141  1.00  0.94           H  
ATOM    507  HB  THR A  34       7.028  23.189   2.723  1.00  0.94           H  
ATOM    508  HG1 THR A  34       8.504  22.154   0.504  1.00  0.94           H  
ATOM    509 1HG2 THR A  34       9.371  23.991   2.655  1.00  0.94           H  
ATOM    510 2HG2 THR A  34       9.145  22.830   3.978  1.00  0.94           H  
ATOM    511 3HG2 THR A  34       9.941  22.316   2.474  1.00  0.94           H  
ATOM    512  N   VAL A  35       8.753  20.162   4.447  1.00  1.01           N  
ATOM    513  CA  VAL A  35       9.165  19.881   5.805  1.00  1.01           C  
ATOM    514  C   VAL A  35      10.542  20.538   5.983  1.00  1.01           C  
ATOM    515  O   VAL A  35      11.334  20.512   5.035  1.00  1.01           O  
ATOM    516  CB  VAL A  35       9.215  18.350   6.048  1.00  1.01           C  
ATOM    517  CG1 VAL A  35       9.734  18.026   7.457  1.00  1.01           C  
ATOM    518  CG2 VAL A  35       7.811  17.774   5.875  1.00  1.01           C  
ATOM    519  H   VAL A  35       9.315  19.797   3.690  1.00  1.01           H  
ATOM    520  HA  VAL A  35       8.426  20.294   6.480  1.00  1.01           H  
ATOM    521  HB  VAL A  35       9.880  17.894   5.328  1.00  1.01           H  
ATOM    522 1HG1 VAL A  35       9.761  16.947   7.599  1.00  1.01           H  
ATOM    523 2HG1 VAL A  35      10.735  18.424   7.584  1.00  1.01           H  
ATOM    524 3HG1 VAL A  35       9.076  18.465   8.200  1.00  1.01           H  
ATOM    525 1HG2 VAL A  35       7.856  16.707   6.043  1.00  1.01           H  
ATOM    526 2HG2 VAL A  35       7.135  18.229   6.600  1.00  1.01           H  
ATOM    527 3HG2 VAL A  35       7.444  17.972   4.866  1.00  1.01           H  
ATOM    528  N   PRO A  36      10.815  21.261   7.082  1.00  1.07           N  
ATOM    529  CA  PRO A  36      12.112  21.848   7.361  1.00  1.07           C  
ATOM    530  C   PRO A  36      13.147  20.752   7.273  1.00  1.07           C  
ATOM    531  O   PRO A  36      12.898  19.631   7.705  1.00  1.07           O  
ATOM    532  CB  PRO A  36      11.941  22.384   8.779  1.00  1.07           C  
ATOM    533  CG  PRO A  36      10.455  22.687   8.881  1.00  1.07           C  
ATOM    534  CD  PRO A  36       9.773  21.588   8.081  1.00  1.07           C  
ATOM    535  HA  PRO A  36      12.321  22.652   6.639  1.00  1.07           H  
ATOM    536 1HB  PRO A  36      12.275  21.632   9.504  1.00  1.07           H  
ATOM    537 2HB  PRO A  36      12.576  23.268   8.924  1.00  1.07           H  
ATOM    538 1HG  PRO A  36      10.144  22.694   9.940  1.00  1.07           H  
ATOM    539 2HG  PRO A  36      10.248  23.692   8.482  1.00  1.07           H  
ATOM    540 1HD  PRO A  36       9.541  20.728   8.721  1.00  1.07           H  
ATOM    541 2HD  PRO A  36       8.880  22.029   7.608  1.00  1.07           H  
ATOM    542  N   GLY A  37      14.292  21.042   6.690  1.00  1.11           N  
ATOM    543  CA  GLY A  37      15.277  19.987   6.524  1.00  1.11           C  
ATOM    544  C   GLY A  37      16.220  19.776   7.682  1.00  1.11           C  
ATOM    545  O   GLY A  37      16.417  20.648   8.530  1.00  1.11           O  
ATOM    546  H   GLY A  37      14.478  21.974   6.351  1.00  1.11           H  
ATOM    547 1HA  GLY A  37      14.759  19.053   6.339  1.00  1.11           H  
ATOM    548 2HA  GLY A  37      15.859  20.189   5.626  1.00  1.11           H  
ATOM    549  N   GLY A  38      16.838  18.608   7.652  1.00  1.13           N  
ATOM    550  CA  GLY A  38      17.890  18.201   8.555  1.00  1.13           C  
ATOM    551  C   GLY A  38      19.137  18.179   7.700  1.00  1.13           C  
ATOM    552  O   GLY A  38      19.263  18.975   6.772  1.00  1.13           O  
ATOM    553  H   GLY A  38      16.567  17.955   6.929  1.00  1.13           H  
ATOM    554 1HA  GLY A  38      17.994  18.913   9.373  1.00  1.13           H  
ATOM    555 2HA  GLY A  38      17.687  17.216   8.974  1.00  1.13           H  
ATOM    556  N   CYS A  39      20.042  17.260   7.977  1.00  1.12           N  
ATOM    557  CA  CYS A  39      21.286  17.201   7.224  1.00  1.12           C  
ATOM    558  C   CYS A  39      21.224  16.096   6.171  1.00  1.12           C  
ATOM    559  O   CYS A  39      22.104  15.971   5.325  1.00  1.12           O  
ATOM    560  CB  CYS A  39      22.446  16.978   8.184  1.00  1.12           C  
ATOM    561  SG  CYS A  39      22.590  18.312   9.417  1.00  1.12           S  
ATOM    562  H   CYS A  39      19.895  16.614   8.736  1.00  1.12           H  
ATOM    563  HA  CYS A  39      21.436  18.155   6.719  1.00  1.12           H  
ATOM    564 1HB  CYS A  39      22.319  16.029   8.712  1.00  1.12           H  
ATOM    565 2HB  CYS A  39      23.382  16.923   7.628  1.00  1.12           H  
ATOM    566  N   GLY A  40      20.161  15.288   6.259  1.00  1.09           N  
ATOM    567  CA  GLY A  40      19.876  14.176   5.349  1.00  1.09           C  
ATOM    568  C   GLY A  40      20.471  12.830   5.768  1.00  1.09           C  
ATOM    569  O   GLY A  40      20.088  11.788   5.238  1.00  1.09           O  
ATOM    570  H   GLY A  40      19.492  15.483   6.985  1.00  1.09           H  
ATOM    571 1HA  GLY A  40      18.799  14.078   5.239  1.00  1.09           H  
ATOM    572 2HA  GLY A  40      20.253  14.434   4.360  1.00  1.09           H  
ATOM    573  N   ASP A  41      21.392  12.845   6.730  1.00  1.06           N  
ATOM    574  CA  ASP A  41      22.072  11.625   7.168  1.00  1.06           C  
ATOM    575  C   ASP A  41      21.586  11.006   8.484  1.00  1.06           C  
ATOM    576  O   ASP A  41      22.256  10.139   9.038  1.00  1.06           O  
ATOM    577  CB  ASP A  41      23.557  11.914   7.288  1.00  1.06           C  
ATOM    578  CG  ASP A  41      23.857  12.933   8.345  1.00  1.06           C  
ATOM    579  OD1 ASP A  41      22.927  13.408   9.004  1.00  1.06           O  
ATOM    580  OD2 ASP A  41      25.007  13.257   8.505  1.00  1.06           O  
ATOM    581  H   ASP A  41      21.661  13.733   7.120  1.00  1.06           H  
ATOM    582  HA  ASP A  41      21.938  10.875   6.388  1.00  1.06           H  
ATOM    583 1HB  ASP A  41      24.088  10.993   7.529  1.00  1.06           H  
ATOM    584 2HB  ASP A  41      23.937  12.275   6.330  1.00  1.06           H  
ATOM    585  N   GLY A  42      20.456  11.471   9.008  1.00  1.03           N  
ATOM    586  CA  GLY A  42      19.916  10.932  10.260  1.00  1.03           C  
ATOM    587  C   GLY A  42      20.527  11.517  11.547  1.00  1.03           C  
ATOM    588  O   GLY A  42      20.180  11.058  12.656  1.00  1.03           O  
ATOM    589  H   GLY A  42      19.953  12.188   8.511  1.00  1.03           H  
ATOM    590 1HA  GLY A  42      18.838  11.096  10.271  1.00  1.03           H  
ATOM    591 2HA  GLY A  42      20.055   9.850  10.260  1.00  1.03           H  
ATOM    592  N   THR A  43      21.449  12.500  11.428  1.00  1.01           N  
ATOM    593  CA  THR A  43      22.099  13.069  12.616  1.00  1.01           C  
ATOM    594  C   THR A  43      21.510  14.408  13.062  1.00  1.01           C  
ATOM    595  O   THR A  43      21.925  14.950  14.087  1.00  1.01           O  
ATOM    596  CB  THR A  43      23.604  13.311  12.385  1.00  1.01           C  
ATOM    597  OG1 THR A  43      23.783  14.326  11.397  1.00  1.01           O  
ATOM    598  CG2 THR A  43      24.283  12.032  11.898  1.00  1.01           C  
ATOM    599  H   THR A  43      21.761  12.828  10.499  1.00  1.01           H  
ATOM    600  HA  THR A  43      21.986  12.367  13.441  1.00  1.01           H  
ATOM    601  HB  THR A  43      24.067  13.637  13.312  1.00  1.01           H  
ATOM    602  HG1 THR A  43      23.461  14.012  10.525  1.00  1.01           H  
ATOM    603 1HG2 THR A  43      25.340  12.225  11.729  1.00  1.01           H  
ATOM    604 2HG2 THR A  43      24.177  11.256  12.637  1.00  1.01           H  
ATOM    605 3HG2 THR A  43      23.822  11.708  10.965  1.00  1.01           H  
ATOM    606  N   CYS A  44      20.584  14.968  12.282  1.00  0.99           N  
ATOM    607  CA  CYS A  44      20.038  16.283  12.603  1.00  0.99           C  
ATOM    608  C   CYS A  44      18.528  16.237  12.814  1.00  0.99           C  
ATOM    609  O   CYS A  44      17.793  15.577  12.082  1.00  0.99           O  
ATOM    610  CB  CYS A  44      20.393  17.274  11.492  1.00  0.99           C  
ATOM    611  SG  CYS A  44      22.214  17.442  11.267  1.00  0.99           S  
ATOM    612  H   CYS A  44      20.276  14.473  11.461  1.00  0.99           H  
ATOM    613  HA  CYS A  44      20.496  16.634  13.528  1.00  0.99           H  
ATOM    614 1HB  CYS A  44      19.965  16.933  10.587  1.00  0.99           H  
ATOM    615 2HB  CYS A  44      19.978  18.257  11.714  1.00  0.99           H  
ATOM    616  N   VAL A  45      18.091  17.000  13.803  1.00  0.95           N  
ATOM    617  CA  VAL A  45      16.708  17.131  14.253  1.00  0.95           C  
ATOM    618  C   VAL A  45      15.791  18.033  13.435  1.00  0.95           C  
ATOM    619  O   VAL A  45      14.585  18.087  13.682  1.00  0.95           O  
ATOM    620  CB  VAL A  45      16.713  17.618  15.691  1.00  0.95           C  
ATOM    621  CG1 VAL A  45      17.049  19.080  15.782  1.00  0.95           C  
ATOM    622  CG2 VAL A  45      15.410  17.361  16.280  1.00  0.95           C  
ATOM    623  H   VAL A  45      18.792  17.509  14.326  1.00  0.95           H  
ATOM    624  HA  VAL A  45      16.276  16.128  14.247  1.00  0.95           H  
ATOM    625  HB  VAL A  45      17.453  17.101  16.211  1.00  0.95           H  
ATOM    626 1HG1 VAL A  45      17.053  19.381  16.826  1.00  0.95           H  
ATOM    627 2HG1 VAL A  45      18.030  19.260  15.347  1.00  0.95           H  
ATOM    628 3HG1 VAL A  45      16.312  19.650  15.251  1.00  0.95           H  
ATOM    629 1HG2 VAL A  45      15.434  17.675  17.305  1.00  0.95           H  
ATOM    630 2HG2 VAL A  45      14.633  17.910  15.747  1.00  0.95           H  
ATOM    631 3HG2 VAL A  45      15.216  16.303  16.220  1.00  0.95           H  
ATOM    632  N   GLY A  46      16.359  18.797  12.516  1.00  0.91           N  
ATOM    633  CA  GLY A  46      15.594  19.794  11.766  1.00  0.91           C  
ATOM    634  C   GLY A  46      14.339  19.260  11.084  1.00  0.91           C  
ATOM    635  O   GLY A  46      13.338  19.971  11.000  1.00  0.91           O  
ATOM    636  H   GLY A  46      17.346  18.692  12.346  1.00  0.91           H  
ATOM    637 1HA  GLY A  46      15.314  20.592  12.436  1.00  0.91           H  
ATOM    638 2HA  GLY A  46      16.241  20.240  11.015  1.00  0.91           H  
ATOM    639  N   CYS A  47      14.382  18.011  10.634  1.00  0.86           N  
ATOM    640  CA  CYS A  47      13.272  17.368   9.952  1.00  0.86           C  
ATOM    641  C   CYS A  47      12.559  16.348  10.841  1.00  0.86           C  
ATOM    642  O   CYS A  47      11.917  15.414  10.354  1.00  0.86           O  
ATOM    643  CB  CYS A  47      13.776  16.695   8.672  1.00  0.86           C  
ATOM    644  SG  CYS A  47      15.092  15.495   8.968  1.00  0.86           S  
ATOM    645  H   CYS A  47      15.240  17.493  10.770  1.00  0.86           H  
ATOM    646  HA  CYS A  47      12.552  18.136   9.667  1.00  0.86           H  
ATOM    647 1HB  CYS A  47      12.959  16.197   8.170  1.00  0.86           H  
ATOM    648 2HB  CYS A  47      14.156  17.453   7.995  1.00  0.86           H  
ATOM    649  N   ALA A  48      12.669  16.519  12.159  1.00  0.81           N  
ATOM    650  CA  ALA A  48      11.980  15.623  13.080  1.00  0.81           C  
ATOM    651  C   ALA A  48      10.465  15.712  12.905  1.00  0.81           C  
ATOM    652  O   ALA A  48       9.931  16.785  12.622  1.00  0.81           O  
ATOM    653  CB  ALA A  48      12.343  15.930  14.519  1.00  0.81           C  
ATOM    654  H   ALA A  48      13.243  17.274  12.539  1.00  0.81           H  
ATOM    655  HA  ALA A  48      12.290  14.621  12.851  1.00  0.81           H  
ATOM    656 1HB  ALA A  48      11.834  15.225  15.181  1.00  0.81           H  
ATOM    657 2HB  ALA A  48      13.416  15.836  14.644  1.00  0.81           H  
ATOM    658 3HB  ALA A  48      12.035  16.944  14.765  1.00  0.81           H  
ATOM    659  N   GLY A  49       9.781  14.582  13.100  1.00  0.76           N  
ATOM    660  CA  GLY A  49       8.315  14.516  13.028  1.00  0.76           C  
ATOM    661  C   GLY A  49       7.725  13.720  14.200  1.00  0.76           C  
ATOM    662  O   GLY A  49       8.434  12.968  14.873  1.00  0.76           O  
ATOM    663  H   GLY A  49      10.311  13.746  13.311  1.00  0.76           H  
ATOM    664 1HA  GLY A  49       7.891  15.518  13.000  1.00  0.76           H  
ATOM    665 2HA  GLY A  49       8.027  14.041  12.092  1.00  0.76           H  
ATOM    666  N   HIS A  50       6.421  13.859  14.433  1.00  0.72           N  
ATOM    667  CA  HIS A  50       5.748  13.078  15.486  1.00  0.72           C  
ATOM    668  C   HIS A  50       4.715  12.142  14.878  1.00  0.72           C  
ATOM    669  O   HIS A  50       3.745  12.570  14.253  1.00  0.72           O  
ATOM    670  CB  HIS A  50       5.115  13.997  16.532  1.00  0.72           C  
ATOM    671  CG  HIS A  50       4.395  13.373  17.665  1.00  0.72           C  
ATOM    672  ND1 HIS A  50       3.384  14.045  18.323  1.00  0.72           N  
ATOM    673  CD2 HIS A  50       4.509  12.174  18.278  1.00  0.72           C  
ATOM    674  CE1 HIS A  50       2.903  13.287  19.286  1.00  0.72           C  
ATOM    675  NE2 HIS A  50       3.565  12.146  19.288  1.00  0.72           N  
ATOM    676  H   HIS A  50       5.897  14.522  13.856  1.00  0.72           H  
ATOM    677  HA  HIS A  50       6.477  12.460  16.003  1.00  0.72           H  
ATOM    678 1HB  HIS A  50       5.893  14.631  16.957  1.00  0.72           H  
ATOM    679 2HB  HIS A  50       4.414  14.631  16.056  1.00  0.72           H  
ATOM    680  HD1 HIS A  50       3.043  14.982  18.070  1.00  0.72           H  
ATOM    681  HD2 HIS A  50       5.161  11.321  18.115  1.00  0.72           H  
ATOM    682  HE1 HIS A  50       2.093  13.648  19.917  1.00  0.72           H  
ATOM    683  N   LEU A  51       4.944  10.851  15.031  1.00  0.69           N  
ATOM    684  CA  LEU A  51       4.077   9.857  14.437  1.00  0.69           C  
ATOM    685  C   LEU A  51       2.862   9.673  15.312  1.00  0.69           C  
ATOM    686  O   LEU A  51       2.973   9.309  16.482  1.00  0.69           O  
ATOM    687  CB  LEU A  51       4.858   8.555  14.292  1.00  0.69           C  
ATOM    688  CG  LEU A  51       4.174   7.346  13.602  1.00  0.69           C  
ATOM    689  CD1 LEU A  51       3.818   7.667  12.153  1.00  0.69           C  
ATOM    690  CD2 LEU A  51       5.155   6.203  13.614  1.00  0.69           C  
ATOM    691  H   LEU A  51       5.748  10.549  15.572  1.00  0.69           H  
ATOM    692  HA  LEU A  51       3.751  10.200  13.458  1.00  0.69           H  
ATOM    693 1HB  LEU A  51       5.745   8.774  13.802  1.00  0.69           H  
ATOM    694 2HB  LEU A  51       5.128   8.228  15.296  1.00  0.69           H  
ATOM    695  HG  LEU A  51       3.257   7.073  14.133  1.00  0.69           H  
ATOM    696 1HD1 LEU A  51       3.363   6.788  11.700  1.00  0.69           H  
ATOM    697 2HD1 LEU A  51       3.113   8.492  12.127  1.00  0.69           H  
ATOM    698 3HD1 LEU A  51       4.702   7.929  11.598  1.00  0.69           H  
ATOM    699 1HD2 LEU A  51       4.718   5.337  13.129  1.00  0.69           H  
ATOM    700 2HD2 LEU A  51       6.042   6.503  13.078  1.00  0.69           H  
ATOM    701 3HD2 LEU A  51       5.415   5.952  14.639  1.00  0.69           H  
ATOM    702  N   LEU A  52       1.703   9.949  14.742  1.00  0.67           N  
ATOM    703  CA  LEU A  52       0.463   9.870  15.479  1.00  0.67           C  
ATOM    704  C   LEU A  52      -0.169   8.506  15.256  1.00  0.67           C  
ATOM    705  O   LEU A  52      -0.789   7.940  16.158  1.00  0.67           O  
ATOM    706  CB  LEU A  52      -0.484  10.971  15.009  1.00  0.67           C  
ATOM    707  CG  LEU A  52       0.021  12.395  15.169  1.00  0.67           C  
ATOM    708  CD1 LEU A  52      -1.046  13.354  14.616  1.00  0.67           C  
ATOM    709  CD2 LEU A  52       0.350  12.656  16.631  1.00  0.67           C  
ATOM    710  H   LEU A  52       1.686  10.234  13.769  1.00  0.67           H  
ATOM    711  HA  LEU A  52       0.670   9.996  16.540  1.00  0.67           H  
ATOM    712 1HB  LEU A  52      -0.688  10.812  13.952  1.00  0.67           H  
ATOM    713 2HB  LEU A  52      -1.420  10.881  15.556  1.00  0.67           H  
ATOM    714  HG  LEU A  52       0.932  12.532  14.575  1.00  0.67           H  
ATOM    715 1HD1 LEU A  52      -0.716  14.377  14.705  1.00  0.67           H  
ATOM    716 2HD1 LEU A  52      -1.233  13.136  13.581  1.00  0.67           H  
ATOM    717 3HD1 LEU A  52      -1.967  13.231  15.181  1.00  0.67           H  
ATOM    718 1HD2 LEU A  52       0.720  13.671  16.747  1.00  0.67           H  
ATOM    719 2HD2 LEU A  52      -0.542  12.527  17.238  1.00  0.67           H  
ATOM    720 3HD2 LEU A  52       1.120  11.954  16.962  1.00  0.67           H  
ATOM    721  N   GLU A  53       0.011   7.985  14.042  1.00  0.67           N  
ATOM    722  CA  GLU A  53      -0.533   6.681  13.643  1.00  0.67           C  
ATOM    723  C   GLU A  53       0.272   6.072  12.489  1.00  0.67           C  
ATOM    724  O   GLU A  53       0.847   6.786  11.665  1.00  0.67           O  
ATOM    725  CB  GLU A  53      -2.033   6.795  13.299  1.00  0.67           C  
ATOM    726  CG  GLU A  53      -2.760   5.469  12.890  1.00  0.67           C  
ATOM    727  CD  GLU A  53      -2.752   4.361  13.949  1.00  0.67           C  
ATOM    728  OE1 GLU A  53      -1.743   3.693  14.066  1.00  0.67           O  
ATOM    729  OE2 GLU A  53      -3.753   4.172  14.606  1.00  0.67           O  
ATOM    730  H   GLU A  53       0.531   8.544  13.367  1.00  0.67           H  
ATOM    731  HA  GLU A  53      -0.443   6.005  14.494  1.00  0.67           H  
ATOM    732 1HB  GLU A  53      -2.567   7.208  14.155  1.00  0.67           H  
ATOM    733 2HB  GLU A  53      -2.156   7.498  12.476  1.00  0.67           H  
ATOM    734 1HG  GLU A  53      -3.799   5.722  12.687  1.00  0.67           H  
ATOM    735 2HG  GLU A  53      -2.341   5.095  11.960  1.00  0.67           H  
ATOM    736  N   GLY A  54       0.268   4.741  12.420  1.00  0.67           N  
ATOM    737  CA  GLY A  54       0.964   3.993  11.374  1.00  0.67           C  
ATOM    738  C   GLY A  54       2.333   3.540  11.851  1.00  0.67           C  
ATOM    739  O   GLY A  54       2.752   3.876  12.959  1.00  0.67           O  
ATOM    740  H   GLY A  54      -0.279   4.230  13.117  1.00  0.67           H  
ATOM    741 1HA  GLY A  54       0.368   3.127  11.084  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       1.075   4.609  10.491  1.00  0.67           H  
ATOM    743  N   GLU A  55       3.024   2.749  11.037  1.00  0.68           N  
ATOM    744  CA  GLU A  55       4.344   2.270  11.419  1.00  0.68           C  
ATOM    745  C   GLU A  55       5.390   2.634  10.379  1.00  0.68           C  
ATOM    746  O   GLU A  55       5.134   2.593   9.166  1.00  0.68           O  
ATOM    747  CB  GLU A  55       4.321   0.760  11.634  1.00  0.68           C  
ATOM    748  CG  GLU A  55       3.417   0.304  12.797  1.00  0.68           C  
ATOM    749  CD  GLU A  55       3.419  -1.198  13.036  1.00  0.68           C  
ATOM    750  OE1 GLU A  55       4.082  -1.903  12.315  1.00  0.68           O  
ATOM    751  OE2 GLU A  55       2.751  -1.630  13.947  1.00  0.68           O  
ATOM    752  H   GLU A  55       2.626   2.482  10.142  1.00  0.68           H  
ATOM    753  HA  GLU A  55       4.631   2.746  12.356  1.00  0.68           H  
ATOM    754 1HB  GLU A  55       3.973   0.270  10.722  1.00  0.68           H  
ATOM    755 2HB  GLU A  55       5.333   0.406  11.829  1.00  0.68           H  
ATOM    756 1HG  GLU A  55       3.741   0.807  13.708  1.00  0.68           H  
ATOM    757 2HG  GLU A  55       2.397   0.623  12.588  1.00  0.68           H  
ATOM    758  N   VAL A  56       6.568   2.988  10.864  1.00  0.70           N  
ATOM    759  CA  VAL A  56       7.668   3.376  10.002  1.00  0.70           C  
ATOM    760  C   VAL A  56       8.972   2.666  10.370  1.00  0.70           C  
ATOM    761  O   VAL A  56       9.117   2.143  11.477  1.00  0.70           O  
ATOM    762  CB  VAL A  56       7.886   4.874  10.118  1.00  0.70           C  
ATOM    763  CG1 VAL A  56       6.651   5.685   9.716  1.00  0.70           C  
ATOM    764  CG2 VAL A  56       8.217   5.162  11.476  1.00  0.70           C  
ATOM    765  H   VAL A  56       6.702   2.992  11.866  1.00  0.70           H  
ATOM    766  HA  VAL A  56       7.420   3.126   8.972  1.00  0.70           H  
ATOM    767  HB  VAL A  56       8.672   5.144   9.462  1.00  0.70           H  
ATOM    768 1HG1 VAL A  56       6.869   6.748   9.808  1.00  0.70           H  
ATOM    769 2HG1 VAL A  56       6.394   5.462   8.705  1.00  0.70           H  
ATOM    770 3HG1 VAL A  56       5.816   5.440  10.365  1.00  0.70           H  
ATOM    771 1HG2 VAL A  56       8.379   6.195  11.533  1.00  0.70           H  
ATOM    772 2HG2 VAL A  56       7.399   4.874  12.124  1.00  0.70           H  
ATOM    773 3HG2 VAL A  56       9.104   4.618  11.754  1.00  0.70           H  
ATOM    774  N   ASN A  57       9.920   2.675   9.439  1.00  0.73           N  
ATOM    775  CA  ASN A  57      11.264   2.146   9.632  1.00  0.73           C  
ATOM    776  C   ASN A  57      12.295   3.245   9.920  1.00  0.73           C  
ATOM    777  O   ASN A  57      12.589   4.089   9.068  1.00  0.73           O  
ATOM    778  CB  ASN A  57      11.686   1.254   8.481  1.00  0.73           C  
ATOM    779  CG  ASN A  57      13.037   0.669   8.749  1.00  0.73           C  
ATOM    780  OD1 ASN A  57      13.951   1.425   9.106  1.00  0.73           O  
ATOM    781  ND2 ASN A  57      13.184  -0.630   8.638  1.00  0.73           N  
ATOM    782  H   ASN A  57       9.706   3.114   8.552  1.00  0.73           H  
ATOM    783  HA  ASN A  57      11.244   1.511  10.519  1.00  0.73           H  
ATOM    784 1HB  ASN A  57      10.962   0.449   8.349  1.00  0.73           H  
ATOM    785 2HB  ASN A  57      11.715   1.833   7.558  1.00  0.73           H  
ATOM    786 1HD2 ASN A  57      14.084  -1.051   8.888  1.00  0.73           H  
ATOM    787 2HD2 ASN A  57      12.417  -1.205   8.368  1.00  0.73           H  
ATOM    788  N   THR A  58      12.825   3.242  11.145  1.00  0.76           N  
ATOM    789  CA  THR A  58      13.762   4.258  11.634  1.00  0.76           C  
ATOM    790  C   THR A  58      15.145   3.672  11.934  1.00  0.76           C  
ATOM    791  O   THR A  58      15.911   4.239  12.723  1.00  0.76           O  
ATOM    792  CB  THR A  58      13.238   4.900  12.925  1.00  0.76           C  
ATOM    793  OG1 THR A  58      13.029   3.881  13.913  1.00  0.76           O  
ATOM    794  CG2 THR A  58      11.962   5.620  12.680  1.00  0.76           C  
ATOM    795  H   THR A  58      12.548   2.503  11.780  1.00  0.76           H  
ATOM    796  HA  THR A  58      13.872   5.027  10.870  1.00  0.76           H  
ATOM    797  HB  THR A  58      13.972   5.601  13.302  1.00  0.76           H  
ATOM    798  HG1 THR A  58      12.410   3.224  13.575  1.00  0.76           H  
ATOM    799 1HG2 THR A  58      11.612   6.065  13.609  1.00  0.76           H  
ATOM    800 2HG2 THR A  58      12.123   6.395  11.946  1.00  0.76           H  
ATOM    801 3HG2 THR A  58      11.231   4.920  12.314  1.00  0.76           H  
ATOM    802  N   ASP A  59      15.467   2.545  11.298  1.00  0.79           N  
ATOM    803  CA  ASP A  59      16.709   1.805  11.544  1.00  0.79           C  
ATOM    804  C   ASP A  59      17.983   2.628  11.354  1.00  0.79           C  
ATOM    805  O   ASP A  59      18.971   2.401  12.052  1.00  0.79           O  
ATOM    806  CB  ASP A  59      16.790   0.593  10.610  1.00  0.79           C  
ATOM    807  CG  ASP A  59      15.798  -0.533  10.944  1.00  0.79           C  
ATOM    808  OD1 ASP A  59      15.233  -0.527  12.017  1.00  0.79           O  
ATOM    809  OD2 ASP A  59      15.593  -1.380  10.090  1.00  0.79           O  
ATOM    810  H   ASP A  59      14.812   2.168  10.615  1.00  0.79           H  
ATOM    811  HA  ASP A  59      16.688   1.449  12.574  1.00  0.79           H  
ATOM    812 1HB  ASP A  59      16.609   0.922   9.584  1.00  0.79           H  
ATOM    813 2HB  ASP A  59      17.802   0.189  10.638  1.00  0.79           H  
ATOM    814  N   ASP A  60      17.965   3.583  10.426  1.00  0.83           N  
ATOM    815  CA  ASP A  60      19.150   4.387  10.156  1.00  0.83           C  
ATOM    816  C   ASP A  60      19.134   5.763  10.837  1.00  0.83           C  
ATOM    817  O   ASP A  60      19.967   6.614  10.527  1.00  0.83           O  
ATOM    818  CB  ASP A  60      19.337   4.563   8.649  1.00  0.83           C  
ATOM    819  CG  ASP A  60      19.642   3.253   7.918  1.00  0.83           C  
ATOM    820  OD1 ASP A  60      20.426   2.480   8.412  1.00  0.83           O  
ATOM    821  OD2 ASP A  60      19.075   3.039   6.874  1.00  0.83           O  
ATOM    822  H   ASP A  60      17.122   3.740   9.893  1.00  0.83           H  
ATOM    823  HA  ASP A  60      20.016   3.845  10.536  1.00  0.83           H  
ATOM    824 1HB  ASP A  60      18.431   4.998   8.223  1.00  0.83           H  
ATOM    825 2HB  ASP A  60      20.152   5.264   8.466  1.00  0.83           H  
ATOM    826  N   CYS A  61      18.193   6.006  11.752  1.00  0.88           N  
ATOM    827  CA  CYS A  61      18.194   7.289  12.459  1.00  0.88           C  
ATOM    828  C   CYS A  61      19.267   7.249  13.537  1.00  0.88           C  
ATOM    829  O   CYS A  61      19.433   6.214  14.186  1.00  0.88           O  
ATOM    830  CB  CYS A  61      16.845   7.557  13.120  1.00  0.88           C  
ATOM    831  SG  CYS A  61      15.452   7.820  11.961  1.00  0.88           S  
ATOM    832  H   CYS A  61      17.497   5.298  11.996  1.00  0.88           H  
ATOM    833  HA  CYS A  61      18.420   8.090  11.753  1.00  0.88           H  
ATOM    834 1HB  CYS A  61      16.591   6.702  13.740  1.00  0.88           H  
ATOM    835 2HB  CYS A  61      16.916   8.420  13.776  1.00  0.88           H  
ATOM    836  HG  CYS A  61      15.528   6.625  11.390  1.00  0.88           H  
ATOM    837  N   THR A  62      19.979   8.362  13.763  1.00  0.94           N  
ATOM    838  CA  THR A  62      21.010   8.361  14.805  1.00  0.94           C  
ATOM    839  C   THR A  62      20.799   9.425  15.884  1.00  0.94           C  
ATOM    840  O   THR A  62      21.337   9.308  16.985  1.00  0.94           O  
ATOM    841  CB  THR A  62      22.395   8.580  14.189  1.00  0.94           C  
ATOM    842  OG1 THR A  62      22.440   9.868  13.623  1.00  0.94           O  
ATOM    843  CG2 THR A  62      22.647   7.565  13.086  1.00  0.94           C  
ATOM    844  H   THR A  62      19.844   9.205  13.206  1.00  0.94           H  
ATOM    845  HA  THR A  62      21.003   7.390  15.297  1.00  0.94           H  
ATOM    846  HB  THR A  62      23.162   8.490  14.957  1.00  0.94           H  
ATOM    847  HG1 THR A  62      21.576  10.066  13.212  1.00  0.94           H  
ATOM    848 1HG2 THR A  62      23.628   7.740  12.648  1.00  0.94           H  
ATOM    849 2HG2 THR A  62      22.606   6.558  13.502  1.00  0.94           H  
ATOM    850 3HG2 THR A  62      21.885   7.669  12.311  1.00  0.94           H  
ATOM    851  N   PHE A  63      19.979  10.440  15.602  1.00  1.01           N  
ATOM    852  CA  PHE A  63      19.799  11.531  16.563  1.00  1.01           C  
ATOM    853  C   PHE A  63      18.731  11.242  17.611  1.00  1.01           C  
ATOM    854  O   PHE A  63      18.589  11.998  18.570  1.00  1.01           O  
ATOM    855  CB  PHE A  63      19.404  12.830  15.866  1.00  1.01           C  
ATOM    856  CG  PHE A  63      19.562  14.036  16.732  1.00  1.01           C  
ATOM    857  CD1 PHE A  63      20.816  14.536  17.035  1.00  1.01           C  
ATOM    858  CD2 PHE A  63      18.459  14.658  17.275  1.00  1.01           C  
ATOM    859  CE1 PHE A  63      20.960  15.642  17.856  1.00  1.01           C  
ATOM    860  CE2 PHE A  63      18.610  15.765  18.104  1.00  1.01           C  
ATOM    861  CZ  PHE A  63      19.848  16.252  18.390  1.00  1.01           C  
ATOM    862  H   PHE A  63      19.586  10.513  14.672  1.00  1.01           H  
ATOM    863  HA  PHE A  63      20.748  11.690  17.078  1.00  1.01           H  
ATOM    864 1HB  PHE A  63      19.991  12.961  14.969  1.00  1.01           H  
ATOM    865 2HB  PHE A  63      18.365  12.780  15.574  1.00  1.01           H  
ATOM    866  HD1 PHE A  63      21.697  14.048  16.612  1.00  1.01           H  
ATOM    867  HD2 PHE A  63      17.468  14.267  17.045  1.00  1.01           H  
ATOM    868  HE1 PHE A  63      21.956  16.025  18.081  1.00  1.01           H  
ATOM    869  HE2 PHE A  63      17.738  16.254  18.526  1.00  1.01           H  
ATOM    870  HZ  PHE A  63      19.952  17.114  19.035  1.00  1.01           H  
ATOM    871  N   LEU A  64      17.957  10.184  17.417  1.00  1.07           N  
ATOM    872  CA  LEU A  64      16.898   9.857  18.364  1.00  1.07           C  
ATOM    873  C   LEU A  64      17.236   8.623  19.192  1.00  1.07           C  
ATOM    874  O   LEU A  64      17.742   7.629  18.664  1.00  1.07           O  
ATOM    875  CB  LEU A  64      15.588   9.621  17.617  1.00  1.07           C  
ATOM    876  CG  LEU A  64      15.102  10.786  16.800  1.00  1.07           C  
ATOM    877  CD1 LEU A  64      13.845  10.397  16.120  1.00  1.07           C  
ATOM    878  CD2 LEU A  64      14.878  11.979  17.687  1.00  1.07           C  
ATOM    879  H   LEU A  64      18.123   9.599  16.614  1.00  1.07           H  
ATOM    880  HA  LEU A  64      16.764  10.694  19.051  1.00  1.07           H  
ATOM    881 1HB  LEU A  64      15.711   8.775  16.948  1.00  1.07           H  
ATOM    882 2HB  LEU A  64      14.812   9.372  18.349  1.00  1.07           H  
ATOM    883  HG  LEU A  64      15.840  11.034  16.050  1.00  1.07           H  
ATOM    884 1HD1 LEU A  64      13.481  11.230  15.526  1.00  1.07           H  
ATOM    885 2HD1 LEU A  64      14.014   9.535  15.476  1.00  1.07           H  
ATOM    886 3HD1 LEU A  64      13.119  10.147  16.880  1.00  1.07           H  
ATOM    887 1HD2 LEU A  64      14.526  12.806  17.077  1.00  1.07           H  
ATOM    888 2HD2 LEU A  64      14.129  11.740  18.448  1.00  1.07           H  
ATOM    889 3HD2 LEU A  64      15.814  12.255  18.179  1.00  1.07           H  
ATOM    890  N   THR A  65      16.893   8.658  20.475  1.00  1.12           N  
ATOM    891  CA  THR A  65      17.106   7.504  21.334  1.00  1.12           C  
ATOM    892  C   THR A  65      15.922   6.567  21.185  1.00  1.12           C  
ATOM    893  O   THR A  65      14.874   7.007  20.716  1.00  1.12           O  
ATOM    894  CB  THR A  65      17.203   7.958  22.796  1.00  1.12           C  
ATOM    895  OG1 THR A  65      15.951   8.565  23.174  1.00  1.12           O  
ATOM    896  CG2 THR A  65      18.313   8.969  22.949  1.00  1.12           C  
ATOM    897  H   THR A  65      16.479   9.509  20.876  1.00  1.12           H  
ATOM    898  HA  THR A  65      18.030   7.021  21.031  1.00  1.12           H  
ATOM    899  HB  THR A  65      17.397   7.118  23.443  1.00  1.12           H  
ATOM    900  HG1 THR A  65      15.897   9.446  22.725  1.00  1.12           H  
ATOM    901 1HG2 THR A  65      18.366   9.301  23.986  1.00  1.12           H  
ATOM    902 2HG2 THR A  65      19.261   8.516  22.662  1.00  1.12           H  
ATOM    903 3HG2 THR A  65      18.109   9.828  22.304  1.00  1.12           H  
ATOM    904  N   PRO A  66      16.032   5.278  21.549  1.00  1.13           N  
ATOM    905  CA  PRO A  66      14.924   4.347  21.595  1.00  1.13           C  
ATOM    906  C   PRO A  66      13.736   4.893  22.376  1.00  1.13           C  
ATOM    907  O   PRO A  66      12.591   4.669  21.994  1.00  1.13           O  
ATOM    908  CB  PRO A  66      15.556   3.141  22.291  1.00  1.13           C  
ATOM    909  CG  PRO A  66      17.013   3.201  21.875  1.00  1.13           C  
ATOM    910  CD  PRO A  66      17.348   4.676  21.870  1.00  1.13           C  
ATOM    911  HA  PRO A  66      14.627   4.091  20.571  1.00  1.13           H  
ATOM    912 1HB  PRO A  66      15.415   3.214  23.380  1.00  1.13           H  
ATOM    913 2HB  PRO A  66      15.058   2.217  21.964  1.00  1.13           H  
ATOM    914 1HG  PRO A  66      17.633   2.625  22.581  1.00  1.13           H  
ATOM    915 2HG  PRO A  66      17.144   2.735  20.887  1.00  1.13           H  
ATOM    916 1HD  PRO A  66      17.709   4.977  22.856  1.00  1.13           H  
ATOM    917 2HD  PRO A  66      18.081   4.859  21.074  1.00  1.13           H  
ATOM    918  N   ALA A  67      13.983   5.657  23.447  1.00  1.11           N  
ATOM    919  CA  ALA A  67      12.853   6.199  24.193  1.00  1.11           C  
ATOM    920  C   ALA A  67      12.092   7.187  23.332  1.00  1.11           C  
ATOM    921  O   ALA A  67      10.863   7.159  23.269  1.00  1.11           O  
ATOM    922  CB  ALA A  67      13.322   6.878  25.463  1.00  1.11           C  
ATOM    923  H   ALA A  67      14.926   5.851  23.752  1.00  1.11           H  
ATOM    924  HA  ALA A  67      12.184   5.379  24.448  1.00  1.11           H  
ATOM    925 1HB  ALA A  67      12.460   7.265  26.005  1.00  1.11           H  
ATOM    926 2HB  ALA A  67      13.853   6.160  26.087  1.00  1.11           H  
ATOM    927 3HB  ALA A  67      13.989   7.703  25.206  1.00  1.11           H  
ATOM    928  N   GLU A  68      12.833   8.040  22.634  1.00  1.07           N  
ATOM    929  CA  GLU A  68      12.204   9.044  21.790  1.00  1.07           C  
ATOM    930  C   GLU A  68      11.455   8.386  20.641  1.00  1.07           C  
ATOM    931  O   GLU A  68      10.363   8.828  20.270  1.00  1.07           O  
ATOM    932  CB  GLU A  68      13.269  10.042  21.368  1.00  1.07           C  
ATOM    933  CG  GLU A  68      13.680  10.871  22.569  1.00  1.07           C  
ATOM    934  CD  GLU A  68      14.941  11.573  22.438  1.00  1.07           C  
ATOM    935  OE1 GLU A  68      15.841  11.024  21.826  1.00  1.07           O  
ATOM    936  OE2 GLU A  68      15.060  12.629  22.994  1.00  1.07           O  
ATOM    937  H   GLU A  68      13.854   8.017  22.713  1.00  1.07           H  
ATOM    938  HA  GLU A  68      11.479   9.587  22.392  1.00  1.07           H  
ATOM    939 1HB  GLU A  68      14.136   9.523  20.970  1.00  1.07           H  
ATOM    940 2HB  GLU A  68      12.881  10.704  20.594  1.00  1.07           H  
ATOM    941 1HG  GLU A  68      12.893  11.604  22.756  1.00  1.07           H  
ATOM    942 2HG  GLU A  68      13.729  10.213  23.437  1.00  1.07           H  
ATOM    943  N   LYS A  69      12.009   7.295  20.116  1.00  1.00           N  
ATOM    944  CA  LYS A  69      11.341   6.562  19.051  1.00  1.00           C  
ATOM    945  C   LYS A  69      10.028   5.960  19.583  1.00  1.00           C  
ATOM    946  O   LYS A  69       8.995   6.014  18.914  1.00  1.00           O  
ATOM    947  CB  LYS A  69      12.274   5.481  18.517  1.00  1.00           C  
ATOM    948  CG  LYS A  69      13.476   6.024  17.723  1.00  1.00           C  
ATOM    949  CD  LYS A  69      14.413   4.903  17.316  1.00  1.00           C  
ATOM    950  CE  LYS A  69      15.604   5.415  16.530  1.00  1.00           C  
ATOM    951  NZ  LYS A  69      16.574   4.320  16.243  1.00  1.00           N  
ATOM    952  H   LYS A  69      12.926   6.994  20.449  1.00  1.00           H  
ATOM    953  HA  LYS A  69      11.101   7.256  18.242  1.00  1.00           H  
ATOM    954 1HB  LYS A  69      12.652   4.892  19.347  1.00  1.00           H  
ATOM    955 2HB  LYS A  69      11.717   4.812  17.865  1.00  1.00           H  
ATOM    956 1HG  LYS A  69      13.120   6.540  16.828  1.00  1.00           H  
ATOM    957 2HG  LYS A  69      14.022   6.739  18.337  1.00  1.00           H  
ATOM    958 1HD  LYS A  69      14.778   4.396  18.206  1.00  1.00           H  
ATOM    959 2HD  LYS A  69      13.872   4.183  16.702  1.00  1.00           H  
ATOM    960 1HE  LYS A  69      15.251   5.829  15.588  1.00  1.00           H  
ATOM    961 2HE  LYS A  69      16.108   6.198  17.096  1.00  1.00           H  
ATOM    962 1HZ  LYS A  69      17.362   4.680  15.708  1.00  1.00           H  
ATOM    963 2HZ  LYS A  69      16.910   3.942  17.111  1.00  1.00           H  
ATOM    964 3HZ  LYS A  69      16.117   3.589  15.716  1.00  1.00           H  
ATOM    965  N   LYS A  70      10.045   5.438  20.823  1.00  0.93           N  
ATOM    966  CA  LYS A  70       8.848   4.872  21.464  1.00  0.93           C  
ATOM    967  C   LYS A  70       7.775   5.937  21.694  1.00  0.93           C  
ATOM    968  O   LYS A  70       6.577   5.646  21.671  1.00  0.93           O  
ATOM    969  CB  LYS A  70       9.200   4.173  22.780  1.00  0.93           C  
ATOM    970  CG  LYS A  70       9.957   2.848  22.614  1.00  0.93           C  
ATOM    971  CD  LYS A  70      10.313   2.240  23.963  1.00  0.93           C  
ATOM    972  CE  LYS A  70      11.071   0.932  23.801  1.00  0.93           C  
ATOM    973  NZ  LYS A  70      11.435   0.333  25.118  1.00  0.93           N  
ATOM    974  H   LYS A  70      10.928   5.399  21.334  1.00  0.93           H  
ATOM    975  HA  LYS A  70       8.427   4.125  20.793  1.00  0.93           H  
ATOM    976 1HB  LYS A  70       9.820   4.832  23.382  1.00  0.93           H  
ATOM    977 2HB  LYS A  70       8.289   3.978  23.343  1.00  0.93           H  
ATOM    978 1HG  LYS A  70       9.325   2.146  22.072  1.00  0.93           H  
ATOM    979 2HG  LYS A  70      10.857   3.002  22.036  1.00  0.93           H  
ATOM    980 1HD  LYS A  70      10.939   2.945  24.514  1.00  0.93           H  
ATOM    981 2HD  LYS A  70       9.405   2.061  24.536  1.00  0.93           H  
ATOM    982 1HE  LYS A  70      10.452   0.227  23.249  1.00  0.93           H  
ATOM    983 2HE  LYS A  70      11.985   1.120  23.234  1.00  0.93           H  
ATOM    984 1HZ  LYS A  70      11.937  -0.531  24.970  1.00  0.93           H  
ATOM    985 2HZ  LYS A  70      12.019   0.978  25.631  1.00  0.93           H  
ATOM    986 3HZ  LYS A  70      10.595   0.147  25.647  1.00  0.93           H  
ATOM    987  N   GLN A  71       8.212   7.187  21.851  1.00  0.88           N  
ATOM    988  CA  GLN A  71       7.333   8.336  22.048  1.00  0.88           C  
ATOM    989  C   GLN A  71       6.776   8.851  20.716  1.00  0.88           C  
ATOM    990  O   GLN A  71       6.020   9.822  20.695  1.00  0.88           O  
ATOM    991  CB  GLN A  71       8.077   9.469  22.767  1.00  0.88           C  
ATOM    992  CG  GLN A  71       8.478   9.144  24.194  1.00  0.88           C  
ATOM    993  CD  GLN A  71       9.391  10.197  24.813  1.00  0.88           C  
ATOM    994  OE1 GLN A  71       9.997  11.025  24.125  1.00  0.88           O  
ATOM    995  NE2 GLN A  71       9.495  10.165  26.137  1.00  0.88           N  
ATOM    996  H   GLN A  71       9.221   7.335  21.901  1.00  0.88           H  
ATOM    997  HA  GLN A  71       6.492   8.023  22.665  1.00  0.88           H  
ATOM    998 1HB  GLN A  71       8.980   9.701  22.221  1.00  0.88           H  
ATOM    999 2HB  GLN A  71       7.461  10.365  22.775  1.00  0.88           H  
ATOM   1000 1HG  GLN A  71       7.570   9.104  24.793  1.00  0.88           H  
ATOM   1001 2HG  GLN A  71       8.968   8.188  24.227  1.00  0.88           H  
ATOM   1002 1HE2 GLN A  71      10.079  10.824  26.611  1.00  0.88           H  
ATOM   1003 2HE2 GLN A  71       8.990   9.478  26.662  1.00  0.88           H  
ATOM   1004  N   GLY A  72       7.152   8.206  19.603  1.00  0.83           N  
ATOM   1005  CA  GLY A  72       6.682   8.588  18.285  1.00  0.83           C  
ATOM   1006  C   GLY A  72       7.576   9.585  17.565  1.00  0.83           C  
ATOM   1007  O   GLY A  72       7.182  10.146  16.541  1.00  0.83           O  
ATOM   1008  H   GLY A  72       7.783   7.409  19.653  1.00  0.83           H  
ATOM   1009 1HA  GLY A  72       6.605   7.685  17.677  1.00  0.83           H  
ATOM   1010 2HA  GLY A  72       5.672   8.988  18.367  1.00  0.83           H  
ATOM   1011  N   TYR A  73       8.779   9.854  18.061  1.00  0.80           N  
ATOM   1012  CA  TYR A  73       9.566  10.822  17.318  1.00  0.80           C  
ATOM   1013  C   TYR A  73      10.321  10.149  16.192  1.00  0.80           C  
ATOM   1014  O   TYR A  73      10.969   9.115  16.374  1.00  0.80           O  
ATOM   1015  CB  TYR A  73      10.495  11.606  18.221  1.00  0.80           C  
ATOM   1016  CG  TYR A  73       9.727  12.494  19.142  1.00  0.80           C  
ATOM   1017  CD1 TYR A  73       9.642  12.202  20.496  1.00  0.80           C  
ATOM   1018  CD2 TYR A  73       9.062  13.592  18.621  1.00  0.80           C  
ATOM   1019  CE1 TYR A  73       8.915  13.027  21.329  1.00  0.80           C  
ATOM   1020  CE2 TYR A  73       8.340  14.413  19.448  1.00  0.80           C  
ATOM   1021  CZ  TYR A  73       8.264  14.142  20.798  1.00  0.80           C  
ATOM   1022  OH  TYR A  73       7.552  14.989  21.623  1.00  0.80           O  
ATOM   1023  H   TYR A  73       9.150   9.405  18.899  1.00  0.80           H  
ATOM   1024  HA  TYR A  73       8.891  11.543  16.865  1.00  0.80           H  
ATOM   1025 1HB  TYR A  73      11.103  10.927  18.813  1.00  0.80           H  
ATOM   1026 2HB  TYR A  73      11.166  12.224  17.620  1.00  0.80           H  
ATOM   1027  HD1 TYR A  73      10.155  11.331  20.903  1.00  0.80           H  
ATOM   1028  HD2 TYR A  73       9.122  13.810  17.549  1.00  0.80           H  
ATOM   1029  HE1 TYR A  73       8.857  12.805  22.396  1.00  0.80           H  
ATOM   1030  HE2 TYR A  73       7.827  15.285  19.035  1.00  0.80           H  
ATOM   1031  HH  TYR A  73       7.536  15.882  21.221  1.00  0.80           H  
ATOM   1032  N   LEU A  74      10.190  10.748  15.021  1.00  0.77           N  
ATOM   1033  CA  LEU A  74      10.786  10.293  13.785  1.00  0.77           C  
ATOM   1034  C   LEU A  74      11.761  11.304  13.219  1.00  0.77           C  
ATOM   1035  O   LEU A  74      11.600  12.497  13.435  1.00  0.77           O  
ATOM   1036  CB  LEU A  74       9.686  10.086  12.735  1.00  0.77           C  
ATOM   1037  CG  LEU A  74       8.587   9.185  13.081  1.00  0.77           C  
ATOM   1038  CD1 LEU A  74       7.668   9.168  11.885  1.00  0.77           C  
ATOM   1039  CD2 LEU A  74       9.139   7.863  13.459  1.00  0.77           C  
ATOM   1040  H   LEU A  74       9.613  11.583  14.990  1.00  0.77           H  
ATOM   1041  HA  LEU A  74      11.313   9.357  13.968  1.00  0.77           H  
ATOM   1042 1HB  LEU A  74       9.247  11.056  12.508  1.00  0.77           H  
ATOM   1043 2HB  LEU A  74      10.151   9.703  11.823  1.00  0.77           H  
ATOM   1044  HG  LEU A  74       8.019   9.574  13.932  1.00  0.77           H  
ATOM   1045 1HD1 LEU A  74       6.844   8.527  12.040  1.00  0.77           H  
ATOM   1046 2HD1 LEU A  74       7.318  10.180  11.716  1.00  0.77           H  
ATOM   1047 3HD1 LEU A  74       8.205   8.821  11.018  1.00  0.77           H  
ATOM   1048 1HD2 LEU A  74       8.329   7.183  13.707  1.00  0.77           H  
ATOM   1049 2HD2 LEU A  74       9.716   7.481  12.633  1.00  0.77           H  
ATOM   1050 3HD2 LEU A  74       9.790   7.968  14.321  1.00  0.77           H  
ATOM   1051  N   LEU A  75      12.734  10.860  12.439  1.00  0.74           N  
ATOM   1052  CA  LEU A  75      13.495  11.822  11.641  1.00  0.74           C  
ATOM   1053  C   LEU A  75      13.018  11.633  10.216  1.00  0.74           C  
ATOM   1054  O   LEU A  75      13.317  10.602   9.596  1.00  0.74           O  
ATOM   1055  CB  LEU A  75      14.993  11.625  11.734  1.00  0.74           C  
ATOM   1056  CG  LEU A  75      15.596  11.697  13.131  1.00  0.74           C  
ATOM   1057  CD1 LEU A  75      17.085  11.418  13.051  1.00  0.74           C  
ATOM   1058  CD2 LEU A  75      15.328  13.097  13.753  1.00  0.74           C  
ATOM   1059  H   LEU A  75      12.893   9.864  12.340  1.00  0.74           H  
ATOM   1060  HA  LEU A  75      13.262  12.834  11.950  1.00  0.74           H  
ATOM   1061 1HB  LEU A  75      15.249  10.670  11.303  1.00  0.74           H  
ATOM   1062 2HB  LEU A  75      15.472  12.404  11.137  1.00  0.74           H  
ATOM   1063  HG  LEU A  75      15.153  10.927  13.735  1.00  0.74           H  
ATOM   1064 1HD1 LEU A  75      17.506  11.435  14.036  1.00  0.74           H  
ATOM   1065 2HD1 LEU A  75      17.257  10.447  12.607  1.00  0.74           H  
ATOM   1066 3HD1 LEU A  75      17.561  12.183  12.436  1.00  0.74           H  
ATOM   1067 1HD2 LEU A  75      15.757  13.148  14.754  1.00  0.74           H  
ATOM   1068 2HD2 LEU A  75      15.786  13.868  13.126  1.00  0.74           H  
ATOM   1069 3HD2 LEU A  75      14.254  13.271  13.812  1.00  0.74           H  
ATOM   1070  N   THR A  76      12.286  12.611   9.690  1.00  0.72           N  
ATOM   1071  CA  THR A  76      11.638  12.497   8.388  1.00  0.72           C  
ATOM   1072  C   THR A  76      12.682  12.213   7.301  1.00  0.72           C  
ATOM   1073  O   THR A  76      12.410  11.504   6.331  1.00  0.72           O  
ATOM   1074  CB  THR A  76      10.819  13.776   8.090  1.00  0.72           C  
ATOM   1075  OG1 THR A  76       9.915  14.013   9.164  1.00  0.72           O  
ATOM   1076  CG2 THR A  76      10.039  13.643   6.867  1.00  0.72           C  
ATOM   1077  H   THR A  76      12.125  13.475  10.212  1.00  0.72           H  
ATOM   1078  HA  THR A  76      10.947  11.654   8.419  1.00  0.72           H  
ATOM   1079  HB  THR A  76      11.480  14.610   7.982  1.00  0.72           H  
ATOM   1080  HG1 THR A  76      10.417  14.499   9.863  1.00  0.72           H  
ATOM   1081 1HG2 THR A  76       9.480  14.560   6.682  1.00  0.72           H  
ATOM   1082 2HG2 THR A  76      10.709  13.480   6.111  1.00  0.72           H  
ATOM   1083 3HG2 THR A  76       9.352  12.802   6.948  1.00  0.72           H  
ATOM   1084  N   CYS A  77      13.883  12.769   7.484  1.00  0.71           N  
ATOM   1085  CA  CYS A  77      15.010  12.638   6.558  1.00  0.71           C  
ATOM   1086  C   CYS A  77      15.511  11.215   6.371  1.00  0.71           C  
ATOM   1087  O   CYS A  77      16.077  10.899   5.321  1.00  0.71           O  
ATOM   1088  CB  CYS A  77      16.205  13.417   7.061  1.00  0.71           C  
ATOM   1089  SG  CYS A  77      15.998  15.217   7.143  1.00  0.71           S  
ATOM   1090  H   CYS A  77      14.011  13.328   8.316  1.00  0.71           H  
ATOM   1091  HA  CYS A  77      14.729  13.017   5.594  1.00  0.71           H  
ATOM   1092 1HB  CYS A  77      16.472  13.060   8.059  1.00  0.71           H  
ATOM   1093 2HB  CYS A  77      17.047  13.200   6.420  1.00  0.71           H  
ATOM   1094  N   SER A  78      15.342  10.358   7.378  1.00  0.69           N  
ATOM   1095  CA  SER A  78      15.850   8.991   7.290  1.00  0.69           C  
ATOM   1096  C   SER A  78      14.779   7.917   7.431  1.00  0.69           C  
ATOM   1097  O   SER A  78      15.032   6.741   7.167  1.00  0.69           O  
ATOM   1098  CB  SER A  78      16.901   8.772   8.350  1.00  0.69           C  
ATOM   1099  OG  SER A  78      18.016   9.586   8.140  1.00  0.69           O  
ATOM   1100  H   SER A  78      14.826  10.642   8.207  1.00  0.69           H  
ATOM   1101  HA  SER A  78      16.313   8.865   6.311  1.00  0.69           H  
ATOM   1102 1HB  SER A  78      16.476   8.986   9.327  1.00  0.69           H  
ATOM   1103 2HB  SER A  78      17.207   7.726   8.350  1.00  0.69           H  
ATOM   1104  HG  SER A  78      18.268   9.458   7.214  1.00  0.69           H  
ATOM   1105  N   THR A  79      13.593   8.310   7.854  1.00  0.68           N  
ATOM   1106  CA  THR A  79      12.525   7.365   8.109  1.00  0.68           C  
ATOM   1107  C   THR A  79      11.749   6.967   6.857  1.00  0.68           C  
ATOM   1108  O   THR A  79      11.303   7.823   6.085  1.00  0.68           O  
ATOM   1109  CB  THR A  79      11.556   7.972   9.113  1.00  0.68           C  
ATOM   1110  OG1 THR A  79      12.250   8.269  10.322  1.00  0.68           O  
ATOM   1111  CG2 THR A  79      10.463   7.054   9.400  1.00  0.68           C  
ATOM   1112  H   THR A  79      13.434   9.290   8.074  1.00  0.68           H  
ATOM   1113  HA  THR A  79      12.962   6.466   8.539  1.00  0.68           H  
ATOM   1114  HB  THR A  79      11.152   8.901   8.707  1.00  0.68           H  
ATOM   1115  HG1 THR A  79      12.868   9.002  10.138  1.00  0.68           H  
ATOM   1116 1HG2 THR A  79       9.803   7.508  10.111  1.00  0.68           H  
ATOM   1117 2HG2 THR A  79       9.918   6.844   8.484  1.00  0.68           H  
ATOM   1118 3HG2 THR A  79      10.863   6.128   9.808  1.00  0.68           H  
ATOM   1119  N   HIS A  80      11.558   5.660   6.666  1.00  0.67           N  
ATOM   1120  CA  HIS A  80      10.783   5.180   5.519  1.00  0.67           C  
ATOM   1121  C   HIS A  80       9.440   4.672   6.034  1.00  0.67           C  
ATOM   1122  O   HIS A  80       9.353   4.152   7.143  1.00  0.67           O  
ATOM   1123  CB  HIS A  80      11.497   4.043   4.771  1.00  0.67           C  
ATOM   1124  CG  HIS A  80      12.827   4.394   4.104  1.00  0.67           C  
ATOM   1125  ND1 HIS A  80      13.380   3.599   3.125  1.00  0.67           N  
ATOM   1126  CD2 HIS A  80      13.709   5.409   4.295  1.00  0.67           C  
ATOM   1127  CE1 HIS A  80      14.525   4.120   2.725  1.00  0.67           C  
ATOM   1128  NE2 HIS A  80      14.749   5.217   3.418  1.00  0.67           N  
ATOM   1129  H   HIS A  80      11.955   5.006   7.346  1.00  0.67           H  
ATOM   1130  HA  HIS A  80      10.593   5.991   4.814  1.00  0.67           H  
ATOM   1131 1HB  HIS A  80      11.679   3.223   5.463  1.00  0.67           H  
ATOM   1132 2HB  HIS A  80      10.831   3.662   3.991  1.00  0.67           H  
ATOM   1133  HD1 HIS A  80      12.992   2.751   2.767  1.00  0.67           H  
ATOM   1134  HD2 HIS A  80      13.728   6.266   4.960  1.00  0.67           H  
ATOM   1135  HE1 HIS A  80      15.107   3.636   1.939  1.00  0.67           H  
ATOM   1136  N   LEU A  81       8.380   4.796   5.257  1.00  0.66           N  
ATOM   1137  CA  LEU A  81       7.087   4.316   5.741  1.00  0.66           C  
ATOM   1138  C   LEU A  81       6.854   2.844   5.481  1.00  0.66           C  
ATOM   1139  O   LEU A  81       7.199   2.352   4.414  1.00  0.66           O  
ATOM   1140  CB  LEU A  81       5.956   5.085   5.097  1.00  0.66           C  
ATOM   1141  CG  LEU A  81       5.606   6.408   5.715  1.00  0.66           C  
ATOM   1142  CD1 LEU A  81       6.711   7.424   5.471  1.00  0.66           C  
ATOM   1143  CD2 LEU A  81       4.289   6.834   5.155  1.00  0.66           C  
ATOM   1144  H   LEU A  81       8.465   5.218   4.339  1.00  0.66           H  
ATOM   1145  HA  LEU A  81       7.044   4.474   6.812  1.00  0.66           H  
ATOM   1146 1HB  LEU A  81       6.180   5.239   4.041  1.00  0.66           H  
ATOM   1147 2HB  LEU A  81       5.067   4.465   5.190  1.00  0.66           H  
ATOM   1148  HG  LEU A  81       5.510   6.293   6.777  1.00  0.66           H  
ATOM   1149 1HD1 LEU A  81       6.441   8.371   5.937  1.00  0.66           H  
ATOM   1150 2HD1 LEU A  81       7.642   7.067   5.906  1.00  0.66           H  
ATOM   1151 3HD1 LEU A  81       6.846   7.571   4.399  1.00  0.66           H  
ATOM   1152 1HD2 LEU A  81       4.014   7.749   5.594  1.00  0.66           H  
ATOM   1153 2HD2 LEU A  81       4.367   6.955   4.093  1.00  0.66           H  
ATOM   1154 3HD2 LEU A  81       3.527   6.085   5.375  1.00  0.66           H  
ATOM   1155  N   SER A  82       6.248   2.128   6.432  1.00  0.65           N  
ATOM   1156  CA  SER A  82       5.930   0.726   6.182  1.00  0.65           C  
ATOM   1157  C   SER A  82       4.414   0.503   6.078  1.00  0.65           C  
ATOM   1158  O   SER A  82       3.956  -0.607   5.792  1.00  0.65           O  
ATOM   1159  CB  SER A  82       6.538  -0.137   7.263  1.00  0.65           C  
ATOM   1160  OG  SER A  82       5.974   0.141   8.502  1.00  0.65           O  
ATOM   1161  H   SER A  82       5.988   2.529   7.337  1.00  0.65           H  
ATOM   1162  HA  SER A  82       6.374   0.433   5.230  1.00  0.65           H  
ATOM   1163 1HB  SER A  82       6.403  -1.190   7.021  1.00  0.65           H  
ATOM   1164 2HB  SER A  82       7.610   0.057   7.305  1.00  0.65           H  
ATOM   1165  HG  SER A  82       5.780   1.098   8.507  1.00  0.65           H  
ATOM   1166  N   SER A  83       3.643   1.569   6.305  1.00  0.64           N  
ATOM   1167  CA  SER A  83       2.181   1.510   6.283  1.00  0.64           C  
ATOM   1168  C   SER A  83       1.645   2.902   6.052  1.00  0.64           C  
ATOM   1169  O   SER A  83       2.403   3.869   6.004  1.00  0.64           O  
ATOM   1170  CB  SER A  83       1.581   1.044   7.602  1.00  0.64           C  
ATOM   1171  OG  SER A  83       1.603   2.079   8.583  1.00  0.64           O  
ATOM   1172  H   SER A  83       4.092   2.444   6.525  1.00  0.64           H  
ATOM   1173  HA  SER A  83       1.855   0.863   5.467  1.00  0.64           H  
ATOM   1174 1HB  SER A  83       0.557   0.715   7.443  1.00  0.64           H  
ATOM   1175 2HB  SER A  83       2.145   0.186   7.969  1.00  0.64           H  
ATOM   1176  HG  SER A  83       0.977   2.800   8.270  1.00  0.64           H  
ATOM   1177  N   ASN A  84       0.334   3.017   5.909  1.00  0.63           N  
ATOM   1178  CA  ASN A  84      -0.250   4.347   5.847  1.00  0.63           C  
ATOM   1179  C   ASN A  84       0.127   5.013   7.168  1.00  0.63           C  
ATOM   1180  O   ASN A  84       0.078   4.339   8.206  1.00  0.63           O  
ATOM   1181  CB  ASN A  84      -1.764   4.275   5.711  1.00  0.63           C  
ATOM   1182  CG  ASN A  84      -2.253   3.703   4.383  1.00  0.63           C  
ATOM   1183  OD1 ASN A  84      -1.655   3.838   3.302  1.00  0.63           O  
ATOM   1184  ND2 ASN A  84      -3.377   3.035   4.461  1.00  0.63           N  
ATOM   1185  H   ASN A  84      -0.256   2.198   5.895  1.00  0.63           H  
ATOM   1186  HA  ASN A  84       0.192   4.908   5.030  1.00  0.63           H  
ATOM   1187 1HB  ASN A  84      -2.171   3.673   6.523  1.00  0.63           H  
ATOM   1188 2HB  ASN A  84      -2.171   5.282   5.819  1.00  0.63           H  
ATOM   1189 1HD2 ASN A  84      -3.772   2.623   3.639  1.00  0.63           H  
ATOM   1190 2HD2 ASN A  84      -3.841   2.935   5.342  1.00  0.63           H  
ATOM   1191  N   CYS A  85       0.562   6.275   7.126  1.00  0.64           N  
ATOM   1192  CA  CYS A  85       0.953   6.982   8.353  1.00  0.64           C  
ATOM   1193  C   CYS A  85       0.402   8.395   8.481  1.00  0.64           C  
ATOM   1194  O   CYS A  85       0.103   9.049   7.476  1.00  0.64           O  
ATOM   1195  CB  CYS A  85       2.473   7.070   8.464  1.00  0.64           C  
ATOM   1196  SG  CYS A  85       3.315   5.469   8.529  1.00  0.64           S  
ATOM   1197  H   CYS A  85       0.599   6.739   6.218  1.00  0.64           H  
ATOM   1198  HA  CYS A  85       0.581   6.412   9.198  1.00  0.64           H  
ATOM   1199 1HB  CYS A  85       2.858   7.614   7.626  1.00  0.64           H  
ATOM   1200 2HB  CYS A  85       2.736   7.626   9.362  1.00  0.64           H  
ATOM   1201  HG  CYS A  85       2.847   5.005   7.344  1.00  0.64           H  
ATOM   1202  N   THR A  86       0.309   8.858   9.728  1.00  0.66           N  
ATOM   1203  CA  THR A  86      -0.057  10.235  10.033  1.00  0.66           C  
ATOM   1204  C   THR A  86       1.032  10.853  10.921  1.00  0.66           C  
ATOM   1205  O   THR A  86       1.327  10.315  12.000  1.00  0.66           O  
ATOM   1206  CB  THR A  86      -1.408  10.302  10.749  1.00  0.66           C  
ATOM   1207  OG1 THR A  86      -2.429   9.696   9.941  1.00  0.66           O  
ATOM   1208  CG2 THR A  86      -1.751  11.711  10.978  1.00  0.66           C  
ATOM   1209  H   THR A  86       0.531   8.219  10.490  1.00  0.66           H  
ATOM   1210  HA  THR A  86      -0.116  10.803   9.109  1.00  0.66           H  
ATOM   1211  HB  THR A  86      -1.346   9.781  11.704  1.00  0.66           H  
ATOM   1212  HG1 THR A  86      -2.379  10.038   9.045  1.00  0.66           H  
ATOM   1213 1HG2 THR A  86      -2.709  11.783  11.489  1.00  0.66           H  
ATOM   1214 2HG2 THR A  86      -0.978  12.169  11.580  1.00  0.66           H  
ATOM   1215 3HG2 THR A  86      -1.806  12.213  10.015  1.00  0.66           H  
ATOM   1216  N   ILE A  87       1.645  11.948  10.442  1.00  0.72           N  
ATOM   1217  CA  ILE A  87       2.776  12.596  11.123  1.00  0.72           C  
ATOM   1218  C   ILE A  87       2.654  14.131  11.310  1.00  0.72           C  
ATOM   1219  O   ILE A  87       2.305  14.846  10.371  1.00  0.72           O  
ATOM   1220  CB  ILE A  87       4.087  12.285  10.343  1.00  0.72           C  
ATOM   1221  CG1 ILE A  87       4.336  10.737  10.266  1.00  0.72           C  
ATOM   1222  CG2 ILE A  87       5.282  12.935  10.993  1.00  0.72           C  
ATOM   1223  CD1 ILE A  87       5.488  10.314   9.355  1.00  0.72           C  
ATOM   1224  H   ILE A  87       1.313  12.329   9.557  1.00  0.72           H  
ATOM   1225  HA  ILE A  87       2.857  12.150  12.106  1.00  0.72           H  
ATOM   1226  HB  ILE A  87       3.995  12.646   9.341  1.00  0.72           H  
ATOM   1227 1HG1 ILE A  87       4.546  10.381  11.264  1.00  0.72           H  
ATOM   1228 2HG1 ILE A  87       3.449  10.244   9.896  1.00  0.72           H  
ATOM   1229 1HG2 ILE A  87       6.180  12.705  10.425  1.00  0.72           H  
ATOM   1230 2HG2 ILE A  87       5.147  14.002  11.016  1.00  0.72           H  
ATOM   1231 3HG2 ILE A  87       5.391  12.560  12.006  1.00  0.72           H  
ATOM   1232 1HD1 ILE A  87       5.586   9.226   9.377  1.00  0.72           H  
ATOM   1233 2HD1 ILE A  87       5.316  10.631   8.348  1.00  0.72           H  
ATOM   1234 3HD1 ILE A  87       6.408  10.768   9.702  1.00  0.72           H  
ATOM   1235  N   GLU A  88       2.949  14.642  12.509  1.00  0.82           N  
ATOM   1236  CA  GLU A  88       2.985  16.101  12.710  1.00  0.82           C  
ATOM   1237  C   GLU A  88       4.353  16.561  12.209  1.00  0.82           C  
ATOM   1238  O   GLU A  88       5.363  15.944  12.558  1.00  0.82           O  
ATOM   1239  CB  GLU A  88       2.828  16.483  14.178  1.00  0.82           C  
ATOM   1240  CG  GLU A  88       1.542  16.079  14.803  1.00  0.82           C  
ATOM   1241  CD  GLU A  88       1.446  16.405  16.297  1.00  0.82           C  
ATOM   1242  OE1 GLU A  88       2.467  16.440  16.960  1.00  0.82           O  
ATOM   1243  OE2 GLU A  88       0.355  16.630  16.764  1.00  0.82           O  
ATOM   1244  H   GLU A  88       3.194  14.005  13.264  1.00  0.82           H  
ATOM   1245  HA  GLU A  88       2.208  16.578  12.116  1.00  0.82           H  
ATOM   1246 1HB  GLU A  88       3.625  16.065  14.728  1.00  0.82           H  
ATOM   1247 2HB  GLU A  88       2.912  17.567  14.271  1.00  0.82           H  
ATOM   1248 1HG  GLU A  88       0.714  16.548  14.273  1.00  0.82           H  
ATOM   1249 2HG  GLU A  88       1.469  15.009  14.673  1.00  0.82           H  
ATOM   1250  N   ASP A  89       4.419  17.636  11.418  1.00  0.99           N  
ATOM   1251  CA  ASP A  89       5.734  18.042  10.880  1.00  0.99           C  
ATOM   1252  C   ASP A  89       6.563  18.971  11.767  1.00  0.99           C  
ATOM   1253  O   ASP A  89       7.713  18.686  12.084  1.00  0.99           O  
ATOM   1254  CB  ASP A  89       5.602  18.673   9.492  1.00  0.99           C  
ATOM   1255  CG  ASP A  89       4.716  19.951   9.391  1.00  0.99           C  
ATOM   1256  OD1 ASP A  89       4.227  20.422  10.395  1.00  0.99           O  
ATOM   1257  OD2 ASP A  89       4.515  20.424   8.294  1.00  0.99           O  
ATOM   1258  H   ASP A  89       3.553  18.130  11.196  1.00  0.99           H  
ATOM   1259  HA  ASP A  89       6.320  17.132  10.748  1.00  0.99           H  
ATOM   1260 1HB  ASP A  89       6.601  18.947   9.149  1.00  0.99           H  
ATOM   1261 2HB  ASP A  89       5.246  17.936   8.807  1.00  0.99           H  
ATOM   1262  N   ASP A  90       5.983  20.079  12.196  1.00  1.25           N  
ATOM   1263  CA  ASP A  90       6.714  21.105  12.938  1.00  1.25           C  
ATOM   1264  C   ASP A  90       6.918  20.680  14.393  1.00  1.25           C  
ATOM   1265  O   ASP A  90       6.311  21.226  15.313  1.00  1.25           O  
ATOM   1266  CB  ASP A  90       5.930  22.428  12.862  1.00  1.25           C  
ATOM   1267  CG  ASP A  90       6.683  23.673  13.354  1.00  1.25           C  
ATOM   1268  OD1 ASP A  90       7.891  23.645  13.415  1.00  1.25           O  
ATOM   1269  OD2 ASP A  90       6.030  24.648  13.658  1.00  1.25           O  
ATOM   1270  H   ASP A  90       5.027  20.242  11.898  1.00  1.25           H  
ATOM   1271  HA  ASP A  90       7.689  21.240  12.473  1.00  1.25           H  
ATOM   1272 1HB  ASP A  90       5.636  22.594  11.825  1.00  1.25           H  
ATOM   1273 2HB  ASP A  90       5.011  22.331  13.440  1.00  1.25           H  
ATOM   1274  N   THR A  91       7.793  19.691  14.577  1.00  1.64           N  
ATOM   1275  CA  THR A  91       8.054  19.078  15.869  1.00  1.64           C  
ATOM   1276  C   THR A  91       9.536  19.115  16.203  1.00  1.64           C  
ATOM   1277  O   THR A  91      10.047  18.227  16.886  1.00  1.64           O  
ATOM   1278  CB  THR A  91       7.618  17.622  15.890  1.00  1.64           C  
ATOM   1279  OG1 THR A  91       8.343  16.905  14.924  1.00  1.64           O  
ATOM   1280  CG2 THR A  91       6.147  17.532  15.525  1.00  1.64           C  
ATOM   1281  H   THR A  91       8.231  19.304  13.739  1.00  1.64           H  
ATOM   1282  HA  THR A  91       7.513  19.629  16.638  1.00  1.64           H  
ATOM   1283  HB  THR A  91       7.789  17.189  16.875  1.00  1.64           H  
ATOM   1284  HG1 THR A  91       8.411  17.412  14.081  1.00  1.64           H  
ATOM   1285 1HG2 THR A  91       5.849  16.508  15.517  1.00  1.64           H  
ATOM   1286 2HG2 THR A  91       5.549  18.080  16.251  1.00  1.64           H  
ATOM   1287 3HG2 THR A  91       5.987  17.950  14.536  1.00  1.64           H  
ATOM   1288  N   LYS A  92      10.247  20.119  15.703  1.00  2.18           N  
ATOM   1289  CA  LYS A  92      11.694  20.209  15.915  1.00  2.18           C  
ATOM   1290  C   LYS A  92      12.062  20.546  17.352  1.00  2.18           C  
ATOM   1291  O   LYS A  92      12.500  21.654  17.659  1.00  2.18           O  
ATOM   1292  CB  LYS A  92      12.297  21.287  15.025  1.00  2.18           C  
ATOM   1293  CG  LYS A  92      13.803  21.435  15.158  1.00  2.18           C  
ATOM   1294  CD  LYS A  92      14.324  22.579  14.281  1.00  2.18           C  
ATOM   1295  CE  LYS A  92      15.830  22.786  14.449  1.00  2.18           C  
ATOM   1296  NZ  LYS A  92      16.335  23.912  13.598  1.00  2.18           N  
ATOM   1297  H   LYS A  92       9.771  20.824  15.156  1.00  2.18           H  
ATOM   1298  HA  LYS A  92      12.143  19.245  15.669  1.00  2.18           H  
ATOM   1299 1HB  LYS A  92      12.085  21.050  13.977  1.00  2.18           H  
ATOM   1300 2HB  LYS A  92      11.837  22.250  15.246  1.00  2.18           H  
ATOM   1301 1HG  LYS A  92      14.078  21.609  16.200  1.00  2.18           H  
ATOM   1302 2HG  LYS A  92      14.256  20.506  14.832  1.00  2.18           H  
ATOM   1303 1HD  LYS A  92      14.093  22.378  13.237  1.00  2.18           H  
ATOM   1304 2HD  LYS A  92      13.819  23.501  14.566  1.00  2.18           H  
ATOM   1305 1HE  LYS A  92      16.039  23.008  15.491  1.00  2.18           H  
ATOM   1306 2HE  LYS A  92      16.354  21.874  14.174  1.00  2.18           H  
ATOM   1307 1HZ  LYS A  92      17.330  24.022  13.738  1.00  2.18           H  
ATOM   1308 2HZ  LYS A  92      16.153  23.708  12.623  1.00  2.18           H  
ATOM   1309 3HZ  LYS A  92      15.864  24.769  13.856  1.00  2.18           H  
ATOM   1310  N   GLN A  93      11.886  19.571  18.220  1.00  2.87           N  
ATOM   1311  CA  GLN A  93      12.194  19.689  19.628  1.00  2.87           C  
ATOM   1312  C   GLN A  93      13.627  19.257  19.765  1.00  2.87           C  
ATOM   1313  O   GLN A  93      14.052  18.339  19.080  1.00  2.87           O  
ATOM   1314  CB  GLN A  93      11.275  18.782  20.457  1.00  2.87           C  
ATOM   1315  CG  GLN A  93       9.795  19.163  20.415  1.00  2.87           C  
ATOM   1316  CD  GLN A  93       8.915  18.189  21.201  1.00  2.87           C  
ATOM   1317  OE1 GLN A  93       8.134  17.415  20.620  1.00  2.87           O  
ATOM   1318  NE2 GLN A  93       9.041  18.219  22.527  1.00  2.87           N  
ATOM   1319  H   GLN A  93      11.491  18.706  17.862  1.00  2.87           H  
ATOM   1320  HA  GLN A  93      12.097  20.727  19.946  1.00  2.87           H  
ATOM   1321 1HB  GLN A  93      11.360  17.764  20.093  1.00  2.87           H  
ATOM   1322 2HB  GLN A  93      11.607  18.785  21.496  1.00  2.87           H  
ATOM   1323 1HG  GLN A  93       9.674  20.159  20.837  1.00  2.87           H  
ATOM   1324 2HG  GLN A  93       9.467  19.154  19.374  1.00  2.87           H  
ATOM   1325 1HE2 GLN A  93       8.494  17.608  23.103  1.00  2.87           H  
ATOM   1326 2HE2 GLN A  93       9.683  18.857  22.953  1.00  2.87           H  
ATOM   1327  N   PHE A  94      14.393  19.863  20.643  1.00  3.68           N  
ATOM   1328  CA  PHE A  94      15.744  19.358  20.758  1.00  3.68           C  
ATOM   1329  C   PHE A  94      15.778  18.144  21.644  1.00  3.68           C  
ATOM   1330  O   PHE A  94      15.077  18.073  22.652  1.00  3.68           O  
ATOM   1331  CB  PHE A  94      16.699  20.424  21.242  1.00  3.68           C  
ATOM   1332  CG  PHE A  94      16.945  21.423  20.185  1.00  3.68           C  
ATOM   1333  CD1 PHE A  94      16.361  22.668  20.234  1.00  3.68           C  
ATOM   1334  CD2 PHE A  94      17.741  21.102  19.105  1.00  3.68           C  
ATOM   1335  CE1 PHE A  94      16.581  23.583  19.229  1.00  3.68           C  
ATOM   1336  CE2 PHE A  94      17.966  22.010  18.101  1.00  3.68           C  
ATOM   1337  CZ  PHE A  94      17.387  23.255  18.163  1.00  3.68           C  
ATOM   1338  H   PHE A  94      14.057  20.633  21.204  1.00  3.68           H  
ATOM   1339  HA  PHE A  94      16.086  19.054  19.766  1.00  3.68           H  
ATOM   1340 1HB  PHE A  94      16.292  20.930  22.116  1.00  3.68           H  
ATOM   1341 2HB  PHE A  94      17.641  19.973  21.520  1.00  3.68           H  
ATOM   1342  HD1 PHE A  94      15.719  22.925  21.077  1.00  3.68           H  
ATOM   1343  HD2 PHE A  94      18.199  20.111  19.058  1.00  3.68           H  
ATOM   1344  HE1 PHE A  94      16.115  24.567  19.279  1.00  3.68           H  
ATOM   1345  HE2 PHE A  94      18.602  21.744  17.257  1.00  3.68           H  
ATOM   1346  HZ  PHE A  94      17.562  23.979  17.371  1.00  3.68           H  
ATOM   1347  N   TYR A  95      16.621  17.199  21.270  1.00  4.52           N  
ATOM   1348  CA  TYR A  95      16.788  15.956  22.004  1.00  4.52           C  
ATOM   1349  C   TYR A  95      18.177  15.924  22.643  1.00  4.52           C  
ATOM   1350  O   TYR A  95      18.776  14.876  22.864  1.00  4.52           O  
ATOM   1351  CB  TYR A  95      16.514  14.786  21.062  1.00  4.52           C  
ATOM   1352  CG  TYR A  95      15.098  14.896  20.415  1.00  4.52           C  
ATOM   1353  CD1 TYR A  95      14.966  15.056  19.051  1.00  4.52           C  
ATOM   1354  CD2 TYR A  95      13.947  14.888  21.202  1.00  4.52           C  
ATOM   1355  CE1 TYR A  95      13.723  15.197  18.479  1.00  4.52           C  
ATOM   1356  CE2 TYR A  95      12.700  15.036  20.613  1.00  4.52           C  
ATOM   1357  CZ  TYR A  95      12.609  15.191  19.253  1.00  4.52           C  
ATOM   1358  OH  TYR A  95      11.409  15.359  18.654  1.00  4.52           O  
ATOM   1359  H   TYR A  95      17.157  17.337  20.426  1.00  4.52           H  
ATOM   1360  HA  TYR A  95      16.052  15.917  22.808  1.00  4.52           H  
ATOM   1361 1HB  TYR A  95      17.253  14.747  20.281  1.00  4.52           H  
ATOM   1362 2HB  TYR A  95      16.578  13.855  21.605  1.00  4.52           H  
ATOM   1363  HD1 TYR A  95      15.837  15.071  18.425  1.00  4.52           H  
ATOM   1364  HD2 TYR A  95      14.030  14.775  22.284  1.00  4.52           H  
ATOM   1365  HE1 TYR A  95      13.621  15.323  17.409  1.00  4.52           H  
ATOM   1366  HE2 TYR A  95      11.797  15.036  21.227  1.00  4.52           H  
ATOM   1367  HH  TYR A  95      10.719  15.409  19.321  1.00  4.52           H  
ATOM   1368  N   TYR A  96      18.688  17.117  22.923  1.00  5.30           N  
ATOM   1369  CA  TYR A  96      20.009  17.320  23.510  1.00  5.30           C  
ATOM   1370  C   TYR A  96      20.165  16.676  24.891  1.00  5.30           C  
ATOM   1371  O   TYR A  96      21.224  16.146  25.227  1.00  5.30           O  
ATOM   1372  CB  TYR A  96      20.294  18.820  23.614  1.00  5.30           C  
ATOM   1373  CG  TYR A  96      20.561  19.500  22.278  1.00  5.30           C  
ATOM   1374  CD1 TYR A  96      21.059  18.770  21.212  1.00  5.30           C  
ATOM   1375  CD2 TYR A  96      20.317  20.862  22.129  1.00  5.30           C  
ATOM   1376  CE1 TYR A  96      21.317  19.394  20.006  1.00  5.30           C  
ATOM   1377  CE2 TYR A  96      20.575  21.483  20.923  1.00  5.30           C  
ATOM   1378  CZ  TYR A  96      21.075  20.751  19.864  1.00  5.30           C  
ATOM   1379  OH  TYR A  96      21.339  21.365  18.660  1.00  5.30           O  
ATOM   1380  H   TYR A  96      18.120  17.925  22.719  1.00  5.30           H  
ATOM   1381  HA  TYR A  96      20.747  16.864  22.850  1.00  5.30           H  
ATOM   1382 1HB  TYR A  96      19.444  19.317  24.084  1.00  5.30           H  
ATOM   1383 2HB  TYR A  96      21.159  18.979  24.256  1.00  5.30           H  
ATOM   1384  HD1 TYR A  96      21.253  17.703  21.325  1.00  5.30           H  
ATOM   1385  HD2 TYR A  96      19.924  21.441  22.965  1.00  5.30           H  
ATOM   1386  HE1 TYR A  96      21.714  18.820  19.169  1.00  5.30           H  
ATOM   1387  HE2 TYR A  96      20.384  22.551  20.806  1.00  5.30           H  
ATOM   1388  HH  TYR A  96      21.059  22.284  18.703  1.00  5.30           H  
ATOM   1389  N   GLY A  97      19.120  16.743  25.711  1.00  5.92           N  
ATOM   1390  CA  GLY A  97      19.168  16.200  27.065  1.00  5.92           C  
ATOM   1391  C   GLY A  97      19.851  14.833  27.106  1.00  5.92           C  
ATOM   1392  O   GLY A  97      19.576  14.024  27.997  1.00  5.92           O  
ATOM   1393  H   GLY A  97      18.272  17.180  25.382  1.00  5.92           H  
ATOM   1394 1HA  GLY A  97      19.701  16.895  27.715  1.00  5.92           H  
ATOM   1395 2HA  GLY A  97      18.154  16.114  27.454  1.00  5.92           H  
TER    1396
ENDMDL

REMARK ID 640022 MODEL 2 1a70-NEM-2
PFRMAT TS
TARGET 1a70-NEM-2
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   ASP A   1       1.773  -1.658   0.966  1.00  1.08           N  
ATOM      2  CA  ASP A   1       2.936  -0.893   0.541  1.00  1.08           C  
ATOM      3  C   ASP A   1       2.683   0.610   0.421  1.00  1.08           C  
ATOM      4  O   ASP A   1       1.566   1.092   0.643  1.00  1.08           O  
ATOM      5  CB  ASP A   1       3.488  -1.475  -0.772  1.00  1.08           C  
ATOM      6  CG  ASP A   1       2.547  -1.391  -2.011  1.00  1.08           C  
ATOM      7  OD1 ASP A   1       1.567  -0.676  -1.987  1.00  1.08           O  
ATOM      8  OD2 ASP A   1       2.837  -2.072  -2.971  1.00  1.08           O  
ATOM      9 1H   ASP A   1       1.880  -2.619   0.675  1.00  1.08           H  
ATOM     10 2H   ASP A   1       1.691  -1.617   1.971  1.00  1.08           H  
ATOM     11 3H   ASP A   1       0.945  -1.269   0.540  1.00  1.08           H  
ATOM     12  HA  ASP A   1       3.710  -1.026   1.298  1.00  1.08           H  
ATOM     13 1HB  ASP A   1       4.417  -0.970  -1.027  1.00  1.08           H  
ATOM     14 2HB  ASP A   1       3.735  -2.524  -0.612  1.00  1.08           H  
ATOM     15  N   ALA A   2       3.733   1.343   0.049  1.00  0.97           N  
ATOM     16  CA  ALA A   2       3.671   2.796  -0.052  1.00  0.97           C  
ATOM     17  C   ALA A   2       4.381   3.268  -1.301  1.00  0.97           C  
ATOM     18  O   ALA A   2       5.270   2.591  -1.824  1.00  0.97           O  
ATOM     19  CB  ALA A   2       4.304   3.445   1.177  1.00  0.97           C  
ATOM     20  H   ALA A   2       4.616   0.891  -0.145  1.00  0.97           H  
ATOM     21  HA  ALA A   2       2.628   3.097  -0.127  1.00  0.97           H  
ATOM     22 1HB  ALA A   2       4.234   4.532   1.083  1.00  0.97           H  
ATOM     23 2HB  ALA A   2       3.776   3.124   2.074  1.00  0.97           H  
ATOM     24 3HB  ALA A   2       5.351   3.154   1.246  1.00  0.97           H  
ATOM     25  N   VAL A   3       3.970   4.434  -1.773  1.00  0.87           N  
ATOM     26  CA  VAL A   3       4.525   5.054  -2.967  1.00  0.87           C  
ATOM     27  C   VAL A   3       4.947   6.484  -2.699  1.00  0.87           C  
ATOM     28  O   VAL A   3       4.511   7.098  -1.730  1.00  0.87           O  
ATOM     29  CB  VAL A   3       3.467   5.059  -4.066  1.00  0.87           C  
ATOM     30  CG1 VAL A   3       3.038   3.651  -4.443  1.00  0.87           C  
ATOM     31  CG2 VAL A   3       2.301   5.809  -3.567  1.00  0.87           C  
ATOM     32  H   VAL A   3       3.234   4.923  -1.262  1.00  0.87           H  
ATOM     33  HA  VAL A   3       5.395   4.484  -3.296  1.00  0.87           H  
ATOM     34  HB  VAL A   3       3.870   5.538  -4.951  1.00  0.87           H  
ATOM     35 1HG1 VAL A   3       2.280   3.703  -5.222  1.00  0.87           H  
ATOM     36 2HG1 VAL A   3       3.901   3.095  -4.808  1.00  0.87           H  
ATOM     37 3HG1 VAL A   3       2.622   3.146  -3.576  1.00  0.87           H  
ATOM     38 1HG2 VAL A   3       1.571   5.823  -4.328  1.00  0.87           H  
ATOM     39 2HG2 VAL A   3       1.896   5.324  -2.675  1.00  0.87           H  
ATOM     40 3HG2 VAL A   3       2.608   6.822  -3.324  1.00  0.87           H  
ATOM     41  N   GLN A   4       5.786   7.044  -3.554  1.00  0.80           N  
ATOM     42  CA  GLN A   4       6.144   8.441  -3.359  1.00  0.80           C  
ATOM     43  C   GLN A   4       5.215   9.351  -4.135  1.00  0.80           C  
ATOM     44  O   GLN A   4       4.799   9.018  -5.249  1.00  0.80           O  
ATOM     45  CB  GLN A   4       7.595   8.702  -3.756  1.00  0.80           C  
ATOM     46  CG  GLN A   4       8.607   7.966  -2.897  1.00  0.80           C  
ATOM     47  CD  GLN A   4      10.048   8.277  -3.287  1.00  0.80           C  
ATOM     48  OE1 GLN A   4      10.372   9.404  -3.676  1.00  0.80           O  
ATOM     49  NE2 GLN A   4      10.921   7.279  -3.179  1.00  0.80           N  
ATOM     50  H   GLN A   4       6.159   6.519  -4.341  1.00  0.80           H  
ATOM     51  HA  GLN A   4       6.040   8.693  -2.313  1.00  0.80           H  
ATOM     52 1HB  GLN A   4       7.749   8.407  -4.794  1.00  0.80           H  
ATOM     53 2HB  GLN A   4       7.801   9.772  -3.683  1.00  0.80           H  
ATOM     54 1HG  GLN A   4       8.460   8.257  -1.856  1.00  0.80           H  
ATOM     55 2HG  GLN A   4       8.445   6.893  -3.014  1.00  0.80           H  
ATOM     56 1HE2 GLN A   4      11.883   7.426  -3.418  1.00  0.80           H  
ATOM     57 2HE2 GLN A   4      10.617   6.381  -2.860  1.00  0.80           H  
ATOM     58  N   LEU A   5       4.929  10.504  -3.555  1.00  0.76           N  
ATOM     59  CA  LEU A   5       4.132  11.519  -4.212  1.00  0.76           C  
ATOM     60  C   LEU A   5       4.749  12.906  -4.157  1.00  0.76           C  
ATOM     61  O   LEU A   5       5.055  13.444  -3.086  1.00  0.76           O  
ATOM     62  CB  LEU A   5       2.717  11.514  -3.629  1.00  0.76           C  
ATOM     63  CG  LEU A   5       1.770  12.619  -4.074  1.00  0.76           C  
ATOM     64  CD1 LEU A   5       1.551  12.625  -5.590  1.00  0.76           C  
ATOM     65  CD2 LEU A   5       0.427  12.355  -3.377  1.00  0.76           C  
ATOM     66  H   LEU A   5       5.266  10.689  -2.614  1.00  0.76           H  
ATOM     67  HA  LEU A   5       4.046  11.245  -5.257  1.00  0.76           H  
ATOM     68 1HB  LEU A   5       2.267  10.569  -3.841  1.00  0.76           H  
ATOM     69 2HB  LEU A   5       2.811  11.595  -2.541  1.00  0.76           H  
ATOM     70  HG  LEU A   5       2.180  13.582  -3.781  1.00  0.76           H  
ATOM     71 1HD1 LEU A   5       0.882  13.421  -5.837  1.00  0.76           H  
ATOM     72 2HD1 LEU A   5       2.484  12.794  -6.100  1.00  0.76           H  
ATOM     73 3HD1 LEU A   5       1.138  11.709  -5.918  1.00  0.76           H  
ATOM     74 1HD2 LEU A   5      -0.292  13.123  -3.645  1.00  0.76           H  
ATOM     75 2HD2 LEU A   5       0.050  11.389  -3.686  1.00  0.76           H  
ATOM     76 3HD2 LEU A   5       0.571  12.348  -2.302  1.00  0.76           H  
ATOM     77  N   THR A   6       4.952  13.468  -5.346  1.00  0.77           N  
ATOM     78  CA  THR A   6       5.485  14.810  -5.476  1.00  0.77           C  
ATOM     79  C   THR A   6       4.396  15.754  -5.941  1.00  0.77           C  
ATOM     80  O   THR A   6       3.690  15.473  -6.911  1.00  0.77           O  
ATOM     81  CB  THR A   6       6.687  14.873  -6.437  1.00  0.77           C  
ATOM     82  OG1 THR A   6       7.765  14.068  -5.922  1.00  0.77           O  
ATOM     83  CG2 THR A   6       7.156  16.325  -6.593  1.00  0.77           C  
ATOM     84  H   THR A   6       4.705  12.937  -6.185  1.00  0.77           H  
ATOM     85  HA  THR A   6       5.820  15.147  -4.504  1.00  0.77           H  
ATOM     86  HB  THR A   6       6.390  14.476  -7.407  1.00  0.77           H  
ATOM     87  HG1 THR A   6       8.274  14.570  -5.297  1.00  0.77           H  
ATOM     88 1HG2 THR A   6       8.002  16.364  -7.274  1.00  0.77           H  
ATOM     89 2HG2 THR A   6       6.345  16.931  -6.992  1.00  0.77           H  
ATOM     90 3HG2 THR A   6       7.455  16.719  -5.619  1.00  0.77           H  
ATOM     91  N   ILE A   7       4.237  16.836  -5.198  1.00  0.81           N  
ATOM     92  CA  ILE A   7       3.228  17.836  -5.462  1.00  0.81           C  
ATOM     93  C   ILE A   7       3.842  19.150  -5.908  1.00  0.81           C  
ATOM     94  O   ILE A   7       4.792  19.634  -5.293  1.00  0.81           O  
ATOM     95  CB  ILE A   7       2.343  18.068  -4.231  1.00  0.81           C  
ATOM     96  CG1 ILE A   7       1.706  16.775  -3.785  1.00  0.81           C  
ATOM     97  CG2 ILE A   7       1.267  19.055  -4.551  1.00  0.81           C  
ATOM     98  CD1 ILE A   7       0.819  16.174  -4.820  1.00  0.81           C  
ATOM     99  H   ILE A   7       4.869  16.971  -4.414  1.00  0.81           H  
ATOM    100  HA  ILE A   7       2.594  17.466  -6.252  1.00  0.81           H  
ATOM    101  HB  ILE A   7       2.954  18.441  -3.408  1.00  0.81           H  
ATOM    102 1HG1 ILE A   7       2.484  16.059  -3.521  1.00  0.81           H  
ATOM    103 2HG1 ILE A   7       1.104  16.972  -2.911  1.00  0.81           H  
ATOM    104 1HG2 ILE A   7       0.634  19.212  -3.674  1.00  0.81           H  
ATOM    105 2HG2 ILE A   7       1.701  20.005  -4.849  1.00  0.81           H  
ATOM    106 3HG2 ILE A   7       0.665  18.656  -5.370  1.00  0.81           H  
ATOM    107 1HD1 ILE A   7       0.385  15.268  -4.442  1.00  0.81           H  
ATOM    108 2HD1 ILE A   7       0.025  16.874  -5.077  1.00  0.81           H  
ATOM    109 3HD1 ILE A   7       1.405  15.956  -5.705  1.00  0.81           H  
ATOM    110  N   HIS A   8       3.300  19.733  -6.974  1.00  0.87           N  
ATOM    111  CA  HIS A   8       3.792  21.020  -7.459  1.00  0.87           C  
ATOM    112  C   HIS A   8       2.739  22.108  -7.251  1.00  0.87           C  
ATOM    113  O   HIS A   8       1.538  21.861  -7.340  1.00  0.87           O  
ATOM    114  CB  HIS A   8       4.180  20.930  -8.937  1.00  0.87           C  
ATOM    115  CG  HIS A   8       5.315  20.022  -9.198  1.00  0.87           C  
ATOM    116  ND1 HIS A   8       6.608  20.472  -9.356  1.00  0.87           N  
ATOM    117  CD2 HIS A   8       5.363  18.689  -9.319  1.00  0.87           C  
ATOM    118  CE1 HIS A   8       7.403  19.444  -9.572  1.00  0.87           C  
ATOM    119  NE2 HIS A   8       6.678  18.352  -9.558  1.00  0.87           N  
ATOM    120  H   HIS A   8       2.534  19.249  -7.447  1.00  0.87           H  
ATOM    121  HA  HIS A   8       4.677  21.315  -6.900  1.00  0.87           H  
ATOM    122 1HB  HIS A   8       3.330  20.584  -9.520  1.00  0.87           H  
ATOM    123 2HB  HIS A   8       4.443  21.921  -9.304  1.00  0.87           H  
ATOM    124  HD2 HIS A   8       4.509  18.013  -9.241  1.00  0.87           H  
ATOM    125  HE1 HIS A   8       8.479  19.494  -9.735  1.00  0.87           H  
ATOM    126  HE2 HIS A   8       7.029  17.414  -9.698  1.00  0.87           H  
ATOM    127  N   GLY A   9       3.183  23.327  -6.966  1.00  0.93           N  
ATOM    128  CA  GLY A   9       2.245  24.426  -6.759  1.00  0.93           C  
ATOM    129  C   GLY A   9       2.963  25.714  -6.332  1.00  0.93           C  
ATOM    130  O   GLY A   9       4.193  25.774  -6.368  1.00  0.93           O  
ATOM    131  H   GLY A   9       4.179  23.487  -6.889  1.00  0.93           H  
ATOM    132 1HA  GLY A   9       1.695  24.593  -7.687  1.00  0.93           H  
ATOM    133 2HA  GLY A   9       1.521  24.129  -6.001  1.00  0.93           H  
ATOM    134  N   PRO A  10       2.213  26.754  -5.920  1.00  0.97           N  
ATOM    135  CA  PRO A  10       2.663  28.081  -5.501  1.00  0.97           C  
ATOM    136  C   PRO A  10       3.658  28.079  -4.340  1.00  0.97           C  
ATOM    137  O   PRO A  10       4.394  29.044  -4.148  1.00  0.97           O  
ATOM    138  CB  PRO A  10       1.354  28.749  -5.061  1.00  0.97           C  
ATOM    139  CG  PRO A  10       0.277  28.029  -5.821  1.00  0.97           C  
ATOM    140  CD  PRO A  10       0.744  26.600  -5.884  1.00  0.97           C  
ATOM    141  HA  PRO A  10       3.092  28.604  -6.370  1.00  0.97           H  
ATOM    142 1HB  PRO A  10       1.235  28.654  -3.970  1.00  0.97           H  
ATOM    143 2HB  PRO A  10       1.388  29.824  -5.287  1.00  0.97           H  
ATOM    144 1HG  PRO A  10      -0.693  28.119  -5.300  1.00  0.97           H  
ATOM    145 2HG  PRO A  10       0.144  28.477  -6.816  1.00  0.97           H  
ATOM    146 1HD  PRO A  10       0.430  26.060  -4.977  1.00  0.97           H  
ATOM    147 2HD  PRO A  10       0.336  26.143  -6.793  1.00  0.97           H  
ATOM    148  N   ARG A  11       3.682  26.998  -3.562  1.00  0.97           N  
ATOM    149  CA  ARG A  11       4.583  26.896  -2.420  1.00  0.97           C  
ATOM    150  C   ARG A  11       5.906  26.231  -2.802  1.00  0.97           C  
ATOM    151  O   ARG A  11       6.777  26.033  -1.951  1.00  0.97           O  
ATOM    152  CB  ARG A  11       3.951  26.068  -1.310  1.00  0.97           C  
ATOM    153  CG  ARG A  11       2.716  26.671  -0.635  1.00  0.97           C  
ATOM    154  CD  ARG A  11       2.137  25.711   0.366  1.00  0.97           C  
ATOM    155  NE  ARG A  11       1.000  26.266   1.103  1.00  0.97           N  
ATOM    156  CZ  ARG A  11      -0.283  26.262   0.673  1.00  0.97           C  
ATOM    157  NH1 ARG A  11      -0.595  25.722  -0.485  1.00  0.97           N  
ATOM    158  NH2 ARG A  11      -1.230  26.796   1.426  1.00  0.97           N  
ATOM    159  H   ARG A  11       3.064  26.225  -3.752  1.00  0.97           H  
ATOM    160  HA  ARG A  11       4.790  27.899  -2.046  1.00  0.97           H  
ATOM    161 1HB  ARG A  11       3.667  25.096  -1.713  1.00  0.97           H  
ATOM    162 2HB  ARG A  11       4.694  25.887  -0.532  1.00  0.97           H  
ATOM    163 1HG  ARG A  11       2.994  27.590  -0.118  1.00  0.97           H  
ATOM    164 2HG  ARG A  11       1.959  26.890  -1.389  1.00  0.97           H  
ATOM    165 1HD  ARG A  11       1.798  24.813  -0.152  1.00  0.97           H  
ATOM    166 2HD  ARG A  11       2.908  25.442   1.086  1.00  0.97           H  
ATOM    167  HE  ARG A  11       1.190  26.690   2.002  1.00  0.97           H  
ATOM    168 1HH1 ARG A  11       0.124  25.310  -1.065  1.00  0.97           H  
ATOM    169 2HH1 ARG A  11      -1.555  25.717  -0.803  1.00  0.97           H  
ATOM    170 1HH2 ARG A  11      -0.994  27.209   2.318  1.00  0.97           H  
ATOM    171 2HH2 ARG A  11      -2.187  26.789   1.110  1.00  0.97           H  
ATOM    172  N   GLY A  12       6.057  25.895  -4.080  1.00  0.93           N  
ATOM    173  CA  GLY A  12       7.220  25.183  -4.573  1.00  0.93           C  
ATOM    174  C   GLY A  12       6.891  23.703  -4.472  1.00  0.93           C  
ATOM    175  O   GLY A  12       5.837  23.356  -3.940  1.00  0.93           O  
ATOM    176  H   GLY A  12       5.320  26.105  -4.752  1.00  0.93           H  
ATOM    177 1HA  GLY A  12       7.412  25.469  -5.607  1.00  0.93           H  
ATOM    178 2HA  GLY A  12       8.093  25.431  -3.973  1.00  0.93           H  
ATOM    179  N   PRO A  13       7.724  22.813  -5.016  1.00  0.87           N  
ATOM    180  CA  PRO A  13       7.507  21.387  -4.994  1.00  0.87           C  
ATOM    181  C   PRO A  13       7.676  20.819  -3.596  1.00  0.87           C  
ATOM    182  O   PRO A  13       8.539  21.272  -2.831  1.00  0.87           O  
ATOM    183  CB  PRO A  13       8.579  20.867  -5.951  1.00  0.87           C  
ATOM    184  CG  PRO A  13       9.680  21.925  -5.904  1.00  0.87           C  
ATOM    185  CD  PRO A  13       8.946  23.250  -5.698  1.00  0.87           C  
ATOM    186  HA  PRO A  13       6.510  21.184  -5.382  1.00  0.87           H  
ATOM    187 1HB  PRO A  13       8.917  19.873  -5.622  1.00  0.87           H  
ATOM    188 2HB  PRO A  13       8.147  20.739  -6.952  1.00  0.87           H  
ATOM    189 1HG  PRO A  13      10.385  21.699  -5.091  1.00  0.87           H  
ATOM    190 2HG  PRO A  13      10.259  21.904  -6.841  1.00  0.87           H  
ATOM    191 1HD  PRO A  13       9.543  23.911  -5.056  1.00  0.87           H  
ATOM    192 2HD  PRO A  13       8.704  23.710  -6.669  1.00  0.87           H  
ATOM    193  N   ARG A  14       6.913  19.776  -3.301  1.00  0.80           N  
ATOM    194  CA  ARG A  14       7.037  19.046  -2.044  1.00  0.80           C  
ATOM    195  C   ARG A  14       6.940  17.551  -2.288  1.00  0.80           C  
ATOM    196  O   ARG A  14       6.160  17.106  -3.130  1.00  0.80           O  
ATOM    197  CB  ARG A  14       5.948  19.461  -1.060  1.00  0.80           C  
ATOM    198  CG  ARG A  14       6.000  20.930  -0.596  1.00  0.80           C  
ATOM    199  CD  ARG A  14       7.172  21.171   0.290  1.00  0.80           C  
ATOM    200  NE  ARG A  14       7.207  22.525   0.828  1.00  0.80           N  
ATOM    201  CZ  ARG A  14       7.777  23.593   0.218  1.00  0.80           C  
ATOM    202  NH1 ARG A  14       8.365  23.476  -0.958  1.00  0.80           N  
ATOM    203  NH2 ARG A  14       7.756  24.773   0.823  1.00  0.80           N  
ATOM    204  H   ARG A  14       6.198  19.507  -3.976  1.00  0.80           H  
ATOM    205  HA  ARG A  14       8.011  19.265  -1.606  1.00  0.80           H  
ATOM    206 1HB  ARG A  14       4.972  19.296  -1.516  1.00  0.80           H  
ATOM    207 2HB  ARG A  14       6.004  18.830  -0.172  1.00  0.80           H  
ATOM    208 1HG  ARG A  14       6.056  21.606  -1.450  1.00  0.80           H  
ATOM    209 2HG  ARG A  14       5.098  21.152  -0.027  1.00  0.80           H  
ATOM    210 1HD  ARG A  14       7.136  20.474   1.127  1.00  0.80           H  
ATOM    211 2HD  ARG A  14       8.088  21.007  -0.274  1.00  0.80           H  
ATOM    212  HE  ARG A  14       6.778  22.679   1.727  1.00  0.80           H  
ATOM    213 1HH1 ARG A  14       8.396  22.575  -1.459  1.00  0.80           H  
ATOM    214 2HH1 ARG A  14       8.798  24.283  -1.386  1.00  0.80           H  
ATOM    215 1HH2 ARG A  14       7.313  24.872   1.724  1.00  0.80           H  
ATOM    216 2HH2 ARG A  14       8.189  25.576   0.380  1.00  0.80           H  
ATOM    217  N   SER A  15       7.684  16.755  -1.527  1.00  0.75           N  
ATOM    218  CA  SER A  15       7.576  15.308  -1.698  1.00  0.75           C  
ATOM    219  C   SER A  15       7.361  14.591  -0.382  1.00  0.75           C  
ATOM    220  O   SER A  15       7.935  14.955   0.647  1.00  0.75           O  
ATOM    221  CB  SER A  15       8.835  14.752  -2.353  1.00  0.75           C  
ATOM    222  OG  SER A  15       9.033  15.287  -3.638  1.00  0.75           O  
ATOM    223  H   SER A  15       8.321  17.141  -0.843  1.00  0.75           H  
ATOM    224  HA  SER A  15       6.723  15.091  -2.332  1.00  0.75           H  
ATOM    225 1HB  SER A  15       9.695  14.980  -1.726  1.00  0.75           H  
ATOM    226 2HB  SER A  15       8.757  13.666  -2.418  1.00  0.75           H  
ATOM    227  HG  SER A  15       8.373  14.880  -4.189  1.00  0.75           H  
ATOM    228  N   CYS A  16       6.565  13.533  -0.440  1.00  0.72           N  
ATOM    229  CA  CYS A  16       6.341  12.689   0.718  1.00  0.72           C  
ATOM    230  C   CYS A  16       5.939  11.291   0.271  1.00  0.72           C  
ATOM    231  O   CYS A  16       5.490  11.138  -0.860  1.00  0.72           O  
ATOM    232  CB  CYS A  16       5.192  13.259   1.522  1.00  0.72           C  
ATOM    233  SG  CYS A  16       3.625  13.213   0.645  1.00  0.72           S  
ATOM    234  H   CYS A  16       6.093  13.337  -1.324  1.00  0.72           H  
ATOM    235  HA  CYS A  16       7.251  12.664   1.310  1.00  0.72           H  
ATOM    236 1HB  CYS A  16       5.077  12.701   2.439  1.00  0.72           H  
ATOM    237 2HB  CYS A  16       5.405  14.294   1.787  1.00  0.72           H  
ATOM    238  HG  CYS A  16       3.442  11.890   0.795  1.00  0.72           H  
ATOM    239  N   PRO A  17       6.142  10.250   1.079  1.00  0.71           N  
ATOM    240  CA  PRO A  17       5.579   8.942   0.856  1.00  0.71           C  
ATOM    241  C   PRO A  17       4.115   8.966   1.237  1.00  0.71           C  
ATOM    242  O   PRO A  17       3.745   9.643   2.194  1.00  0.71           O  
ATOM    243  CB  PRO A  17       6.418   8.060   1.778  1.00  0.71           C  
ATOM    244  CG  PRO A  17       6.831   8.990   2.914  1.00  0.71           C  
ATOM    245  CD  PRO A  17       7.016  10.355   2.261  1.00  0.71           C  
ATOM    246  HA  PRO A  17       5.704   8.652  -0.186  1.00  0.71           H  
ATOM    247 1HB  PRO A  17       5.811   7.207   2.120  1.00  0.71           H  
ATOM    248 2HB  PRO A  17       7.272   7.644   1.223  1.00  0.71           H  
ATOM    249 1HG  PRO A  17       6.051   9.006   3.694  1.00  0.71           H  
ATOM    250 2HG  PRO A  17       7.750   8.620   3.394  1.00  0.71           H  
ATOM    251 1HD  PRO A  17       6.669  11.126   2.958  1.00  0.71           H  
ATOM    252 2HD  PRO A  17       8.064  10.503   1.960  1.00  0.71           H  
ATOM    253  N   VAL A  18       3.299   8.179   0.559  1.00  0.71           N  
ATOM    254  CA  VAL A  18       1.923   7.982   0.987  1.00  0.71           C  
ATOM    255  C   VAL A  18       1.552   6.504   0.877  1.00  0.71           C  
ATOM    256  O   VAL A  18       2.052   5.778   0.016  1.00  0.71           O  
ATOM    257  CB  VAL A  18       0.944   8.847   0.155  1.00  0.71           C  
ATOM    258  CG1 VAL A  18       1.225  10.372   0.357  1.00  0.71           C  
ATOM    259  CG2 VAL A  18       1.073   8.495  -1.314  1.00  0.71           C  
ATOM    260  H   VAL A  18       3.655   7.688  -0.254  1.00  0.71           H  
ATOM    261  HA  VAL A  18       1.836   8.280   2.031  1.00  0.71           H  
ATOM    262  HB  VAL A  18      -0.075   8.648   0.497  1.00  0.71           H  
ATOM    263 1HG1 VAL A  18       0.511  10.957  -0.220  1.00  0.71           H  
ATOM    264 2HG1 VAL A  18       1.130  10.629   1.414  1.00  0.71           H  
ATOM    265 3HG1 VAL A  18       2.228  10.606   0.016  1.00  0.71           H  
ATOM    266 1HG2 VAL A  18       0.371   9.093  -1.891  1.00  0.71           H  
ATOM    267 2HG2 VAL A  18       2.094   8.699  -1.654  1.00  0.71           H  
ATOM    268 3HG2 VAL A  18       0.848   7.436  -1.447  1.00  0.71           H  
ATOM    269  N   HIS A  19       0.648   6.040   1.723  1.00  0.72           N  
ATOM    270  CA  HIS A  19       0.233   4.645   1.617  1.00  0.72           C  
ATOM    271  C   HIS A  19      -0.583   4.475   0.339  1.00  0.72           C  
ATOM    272  O   HIS A  19      -1.422   5.325   0.027  1.00  0.72           O  
ATOM    273  CB  HIS A  19      -0.536   4.227   2.856  1.00  0.72           C  
ATOM    274  CG  HIS A  19      -0.761   2.765   2.996  1.00  0.72           C  
ATOM    275  ND1 HIS A  19      -1.713   2.072   2.278  1.00  0.72           N  
ATOM    276  CD2 HIS A  19      -0.152   1.860   3.797  1.00  0.72           C  
ATOM    277  CE1 HIS A  19      -1.669   0.792   2.636  1.00  0.72           C  
ATOM    278  NE2 HIS A  19      -0.736   0.645   3.558  1.00  0.72           N  
ATOM    279  H   HIS A  19       0.250   6.643   2.430  1.00  0.72           H  
ATOM    280  HA  HIS A  19       1.108   3.999   1.540  1.00  0.72           H  
ATOM    281 1HB  HIS A  19      -0.002   4.569   3.741  1.00  0.72           H  
ATOM    282 2HB  HIS A  19      -1.480   4.718   2.851  1.00  0.72           H  
ATOM    283  HD2 HIS A  19       0.651   2.063   4.507  1.00  0.72           H  
ATOM    284  HE1 HIS A  19      -2.293  -0.003   2.248  1.00  0.72           H  
ATOM    285  HE2 HIS A  19      -0.486  -0.219   4.021  1.00  0.72           H  
ATOM    286  N   SER A  20      -0.373   3.378  -0.385  1.00  0.73           N  
ATOM    287  CA  SER A  20      -1.070   3.171  -1.664  1.00  0.73           C  
ATOM    288  C   SER A  20      -2.594   2.973  -1.547  1.00  0.73           C  
ATOM    289  O   SER A  20      -3.317   3.094  -2.533  1.00  0.73           O  
ATOM    290  CB  SER A  20      -0.460   2.000  -2.410  1.00  0.73           C  
ATOM    291  OG  SER A  20      -0.759   0.778  -1.791  1.00  0.73           O  
ATOM    292  H   SER A  20       0.305   2.681  -0.061  1.00  0.73           H  
ATOM    293  HA  SER A  20      -0.904   4.061  -2.274  1.00  0.73           H  
ATOM    294 1HB  SER A  20      -0.805   1.990  -3.445  1.00  0.73           H  
ATOM    295 2HB  SER A  20       0.624   2.127  -2.428  1.00  0.73           H  
ATOM    296  HG  SER A  20       0.030   0.204  -1.953  1.00  0.73           H  
ATOM    297  N   ARG A  21      -3.106   2.657  -0.356  1.00  0.75           N  
ATOM    298  CA  ARG A  21      -4.548   2.478  -0.221  1.00  0.75           C  
ATOM    299  C   ARG A  21      -5.220   3.687   0.416  1.00  0.75           C  
ATOM    300  O   ARG A  21      -6.400   3.626   0.772  1.00  0.75           O  
ATOM    301  CB  ARG A  21      -4.881   1.240   0.587  1.00  0.75           C  
ATOM    302  CG  ARG A  21      -4.430  -0.078  -0.036  1.00  0.75           C  
ATOM    303  CD  ARG A  21      -4.841  -1.252   0.791  1.00  0.75           C  
ATOM    304  NE  ARG A  21      -4.406  -2.511   0.205  1.00  0.75           N  
ATOM    305  CZ  ARG A  21      -4.660  -3.729   0.725  1.00  0.75           C  
ATOM    306  NH1 ARG A  21      -5.344  -3.840   1.843  1.00  0.75           N  
ATOM    307  NH2 ARG A  21      -4.219  -4.813   0.111  1.00  0.75           N  
ATOM    308  H   ARG A  21      -2.507   2.537   0.463  1.00  0.75           H  
ATOM    309  HA  ARG A  21      -4.971   2.344  -1.215  1.00  0.75           H  
ATOM    310 1HB  ARG A  21      -4.432   1.323   1.571  1.00  0.75           H  
ATOM    311 2HB  ARG A  21      -5.959   1.182   0.727  1.00  0.75           H  
ATOM    312 1HG  ARG A  21      -4.874  -0.180  -1.025  1.00  0.75           H  
ATOM    313 2HG  ARG A  21      -3.340  -0.079  -0.129  1.00  0.75           H  
ATOM    314 1HD  ARG A  21      -4.409  -1.170   1.786  1.00  0.75           H  
ATOM    315 2HD  ARG A  21      -5.927  -1.273   0.871  1.00  0.75           H  
ATOM    316  HE  ARG A  21      -3.878  -2.469  -0.657  1.00  0.75           H  
ATOM    317 1HH1 ARG A  21      -5.682  -3.012   2.314  1.00  0.75           H  
ATOM    318 2HH1 ARG A  21      -5.533  -4.753   2.231  1.00  0.75           H  
ATOM    319 1HH2 ARG A  21      -3.693  -4.727  -0.749  1.00  0.75           H  
ATOM    320 2HH2 ARG A  21      -4.408  -5.725   0.498  1.00  0.75           H  
ATOM    321  N   VAL A  22      -4.477   4.779   0.565  1.00  0.77           N  
ATOM    322  CA  VAL A  22      -5.015   5.969   1.194  1.00  0.77           C  
ATOM    323  C   VAL A  22      -5.203   7.098   0.210  1.00  0.77           C  
ATOM    324  O   VAL A  22      -4.342   7.387  -0.625  1.00  0.77           O  
ATOM    325  CB  VAL A  22      -4.119   6.409   2.363  1.00  0.77           C  
ATOM    326  CG1 VAL A  22      -4.615   7.715   3.003  1.00  0.77           C  
ATOM    327  CG2 VAL A  22      -4.119   5.286   3.398  1.00  0.77           C  
ATOM    328  H   VAL A  22      -3.507   4.794   0.248  1.00  0.77           H  
ATOM    329  HA  VAL A  22      -5.992   5.725   1.608  1.00  0.77           H  
ATOM    330  HB  VAL A  22      -3.105   6.577   1.994  1.00  0.77           H  
ATOM    331 1HG1 VAL A  22      -3.958   7.988   3.827  1.00  0.77           H  
ATOM    332 2HG1 VAL A  22      -4.605   8.506   2.272  1.00  0.77           H  
ATOM    333 3HG1 VAL A  22      -5.628   7.578   3.377  1.00  0.77           H  
ATOM    334 1HG2 VAL A  22      -3.477   5.558   4.233  1.00  0.77           H  
ATOM    335 2HG2 VAL A  22      -5.135   5.127   3.757  1.00  0.77           H  
ATOM    336 3HG2 VAL A  22      -3.753   4.365   2.945  1.00  0.77           H  
ATOM    337  N   THR A  23      -6.354   7.728   0.323  1.00  0.78           N  
ATOM    338  CA  THR A  23      -6.713   8.844  -0.515  1.00  0.78           C  
ATOM    339  C   THR A  23      -5.598   9.866  -0.451  1.00  0.78           C  
ATOM    340  O   THR A  23      -5.152  10.230   0.645  1.00  0.78           O  
ATOM    341  CB  THR A  23      -8.021   9.448  -0.013  1.00  0.78           C  
ATOM    342  OG1 THR A  23      -9.064   8.442   0.010  1.00  0.78           O  
ATOM    343  CG2 THR A  23      -8.410  10.548  -0.845  1.00  0.78           C  
ATOM    344  H   THR A  23      -7.011   7.412   1.023  1.00  0.78           H  
ATOM    345  HA  THR A  23      -6.810   8.524  -1.545  1.00  0.78           H  
ATOM    346  HB  THR A  23      -7.879   9.821   1.003  1.00  0.78           H  
ATOM    347  HG1 THR A  23      -8.968   7.801  -0.725  1.00  0.78           H  
ATOM    348 1HG2 THR A  23      -9.312  10.946  -0.434  1.00  0.78           H  
ATOM    349 2HG2 THR A  23      -7.652  11.300  -0.833  1.00  0.78           H  
ATOM    350 3HG2 THR A  23      -8.570  10.206  -1.867  1.00  0.78           H  
ATOM    351  N   GLY A  24      -5.157  10.345  -1.616  1.00  0.78           N  
ATOM    352  CA  GLY A  24      -4.058  11.294  -1.670  1.00  0.78           C  
ATOM    353  C   GLY A  24      -4.293  12.517  -0.798  1.00  0.78           C  
ATOM    354  O   GLY A  24      -3.368  12.981  -0.150  1.00  0.78           O  
ATOM    355  H   GLY A  24      -5.572  10.011  -2.485  1.00  0.78           H  
ATOM    356 1HA  GLY A  24      -3.139  10.794  -1.364  1.00  0.78           H  
ATOM    357 2HA  GLY A  24      -3.916  11.608  -2.704  1.00  0.78           H  
ATOM    358  N   TYR A  25      -5.528  13.006  -0.713  1.00  0.78           N  
ATOM    359  CA  TYR A  25      -5.830  14.176   0.114  1.00  0.78           C  
ATOM    360  C   TYR A  25      -5.446  13.942   1.559  1.00  0.78           C  
ATOM    361  O   TYR A  25      -4.710  14.735   2.149  1.00  0.78           O  
ATOM    362  CB  TYR A  25      -7.311  14.507  -0.022  1.00  0.78           C  
ATOM    363  CG  TYR A  25      -7.831  15.639   0.719  1.00  0.78           C  
ATOM    364  CD1 TYR A  25      -7.616  16.895   0.230  1.00  0.78           C  
ATOM    365  CD2 TYR A  25      -8.561  15.445   1.867  1.00  0.78           C  
ATOM    366  CE1 TYR A  25      -8.101  17.976   0.894  1.00  0.78           C  
ATOM    367  CE2 TYR A  25      -9.065  16.524   2.541  1.00  0.78           C  
ATOM    368  CZ  TYR A  25      -8.835  17.792   2.068  1.00  0.78           C  
ATOM    369  OH  TYR A  25      -9.328  18.874   2.761  1.00  0.78           O  
ATOM    370  H   TYR A  25      -6.259  12.605  -1.300  1.00  0.78           H  
ATOM    371  HA  TYR A  25      -5.242  15.020  -0.243  1.00  0.78           H  
ATOM    372 1HB  TYR A  25      -7.501  14.711  -1.044  1.00  0.78           H  
ATOM    373 2HB  TYR A  25      -7.891  13.630   0.256  1.00  0.78           H  
ATOM    374  HD1 TYR A  25      -7.048  17.029  -0.689  1.00  0.78           H  
ATOM    375  HD2 TYR A  25      -8.738  14.432   2.243  1.00  0.78           H  
ATOM    376  HE1 TYR A  25      -7.903  18.969   0.499  1.00  0.78           H  
ATOM    377  HE2 TYR A  25      -9.639  16.375   3.456  1.00  0.78           H  
ATOM    378  HH  TYR A  25      -8.898  19.675   2.450  1.00  0.78           H  
ATOM    379  N   ASP A  26      -5.921  12.837   2.126  1.00  0.77           N  
ATOM    380  CA  ASP A  26      -5.626  12.528   3.513  1.00  0.77           C  
ATOM    381  C   ASP A  26      -4.148  12.214   3.696  1.00  0.77           C  
ATOM    382  O   ASP A  26      -3.538  12.626   4.685  1.00  0.77           O  
ATOM    383  CB  ASP A  26      -6.477  11.351   3.979  1.00  0.77           C  
ATOM    384  CG  ASP A  26      -7.939  11.707   4.143  1.00  0.77           C  
ATOM    385  OD1 ASP A  26      -8.242  12.875   4.161  1.00  0.77           O  
ATOM    386  OD2 ASP A  26      -8.741  10.815   4.257  1.00  0.77           O  
ATOM    387  H   ASP A  26      -6.488  12.204   1.580  1.00  0.77           H  
ATOM    388  HA  ASP A  26      -5.869  13.400   4.120  1.00  0.77           H  
ATOM    389 1HB  ASP A  26      -6.394  10.542   3.246  1.00  0.77           H  
ATOM    390 2HB  ASP A  26      -6.093  10.977   4.924  1.00  0.77           H  
ATOM    391  N   GLY A  27      -3.561  11.517   2.720  1.00  0.75           N  
ATOM    392  CA  GLY A  27      -2.154  11.151   2.763  1.00  0.75           C  
ATOM    393  C   GLY A  27      -1.294  12.405   2.841  1.00  0.75           C  
ATOM    394  O   GLY A  27      -0.484  12.575   3.756  1.00  0.75           O  
ATOM    395  H   GLY A  27      -4.121  11.214   1.922  1.00  0.75           H  
ATOM    396 1HA  GLY A  27      -1.966  10.513   3.625  1.00  0.75           H  
ATOM    397 2HA  GLY A  27      -1.902  10.582   1.867  1.00  0.75           H  
ATOM    398  N   LEU A  28      -1.507  13.306   1.894  1.00  0.74           N  
ATOM    399  CA  LEU A  28      -0.745  14.528   1.829  1.00  0.74           C  
ATOM    400  C   LEU A  28      -0.913  15.372   3.070  1.00  0.74           C  
ATOM    401  O   LEU A  28       0.079  15.857   3.622  1.00  0.74           O  
ATOM    402  CB  LEU A  28      -1.230  15.347   0.633  1.00  0.74           C  
ATOM    403  CG  LEU A  28      -0.857  14.836  -0.735  1.00  0.74           C  
ATOM    404  CD1 LEU A  28      -1.582  15.676  -1.779  1.00  0.74           C  
ATOM    405  CD2 LEU A  28       0.631  14.915  -0.874  1.00  0.74           C  
ATOM    406  H   LEU A  28      -2.207  13.124   1.184  1.00  0.74           H  
ATOM    407  HA  LEU A  28       0.306  14.279   1.708  1.00  0.74           H  
ATOM    408 1HB  LEU A  28      -2.322  15.373   0.673  1.00  0.74           H  
ATOM    409 2HB  LEU A  28      -0.876  16.366   0.730  1.00  0.74           H  
ATOM    410  HG  LEU A  28      -1.171  13.805  -0.852  1.00  0.74           H  
ATOM    411 1HD1 LEU A  28      -1.335  15.325  -2.773  1.00  0.74           H  
ATOM    412 2HD1 LEU A  28      -2.654  15.584  -1.619  1.00  0.74           H  
ATOM    413 3HD1 LEU A  28      -1.288  16.722  -1.679  1.00  0.74           H  
ATOM    414 1HD2 LEU A  28       0.943  14.572  -1.837  1.00  0.74           H  
ATOM    415 2HD2 LEU A  28       0.937  15.921  -0.755  1.00  0.74           H  
ATOM    416 3HD2 LEU A  28       1.080  14.307  -0.111  1.00  0.74           H  
ATOM    417  N   LEU A  29      -2.134  15.496   3.578  1.00  0.74           N  
ATOM    418  CA  LEU A  29      -2.308  16.324   4.753  1.00  0.74           C  
ATOM    419  C   LEU A  29      -1.598  15.723   5.971  1.00  0.74           C  
ATOM    420  O   LEU A  29      -0.923  16.440   6.716  1.00  0.74           O  
ATOM    421  CB  LEU A  29      -3.801  16.538   4.988  1.00  0.74           C  
ATOM    422  CG  LEU A  29      -4.479  17.416   3.907  1.00  0.74           C  
ATOM    423  CD1 LEU A  29      -5.945  17.409   4.115  1.00  0.74           C  
ATOM    424  CD2 LEU A  29      -3.927  18.834   3.961  1.00  0.74           C  
ATOM    425  H   LEU A  29      -2.947  15.072   3.124  1.00  0.74           H  
ATOM    426  HA  LEU A  29      -1.861  17.296   4.545  1.00  0.74           H  
ATOM    427 1HB  LEU A  29      -4.296  15.562   4.983  1.00  0.74           H  
ATOM    428 2HB  LEU A  29      -3.948  17.005   5.959  1.00  0.74           H  
ATOM    429  HG  LEU A  29      -4.274  17.002   2.924  1.00  0.74           H  
ATOM    430 1HD1 LEU A  29      -6.398  18.016   3.347  1.00  0.74           H  
ATOM    431 2HD1 LEU A  29      -6.317  16.383   4.045  1.00  0.74           H  
ATOM    432 3HD1 LEU A  29      -6.184  17.819   5.093  1.00  0.74           H  
ATOM    433 1HD2 LEU A  29      -4.404  19.441   3.189  1.00  0.74           H  
ATOM    434 2HD2 LEU A  29      -4.126  19.269   4.937  1.00  0.74           H  
ATOM    435 3HD2 LEU A  29      -2.852  18.802   3.789  1.00  0.74           H  
ATOM    436  N   LYS A  30      -1.659  14.394   6.137  1.00  0.75           N  
ATOM    437  CA  LYS A  30      -0.982  13.728   7.255  1.00  0.75           C  
ATOM    438  C   LYS A  30       0.536  13.881   7.169  1.00  0.75           C  
ATOM    439  O   LYS A  30       1.229  13.919   8.187  1.00  0.75           O  
ATOM    440  CB  LYS A  30      -1.370  12.251   7.336  1.00  0.75           C  
ATOM    441  CG  LYS A  30      -2.802  12.007   7.814  1.00  0.75           C  
ATOM    442  CD  LYS A  30      -3.139  10.526   7.859  1.00  0.75           C  
ATOM    443  CE  LYS A  30      -4.564  10.305   8.347  1.00  0.75           C  
ATOM    444  NZ  LYS A  30      -4.916   8.858   8.407  1.00  0.75           N  
ATOM    445  H   LYS A  30      -2.214  13.824   5.495  1.00  0.75           H  
ATOM    446  HA  LYS A  30      -1.306  14.207   8.178  1.00  0.75           H  
ATOM    447 1HB  LYS A  30      -1.272  11.804   6.342  1.00  0.75           H  
ATOM    448 2HB  LYS A  30      -0.687  11.729   8.003  1.00  0.75           H  
ATOM    449 1HG  LYS A  30      -2.920  12.425   8.813  1.00  0.75           H  
ATOM    450 2HG  LYS A  30      -3.498  12.513   7.152  1.00  0.75           H  
ATOM    451 1HD  LYS A  30      -3.038  10.109   6.855  1.00  0.75           H  
ATOM    452 2HD  LYS A  30      -2.447  10.011   8.523  1.00  0.75           H  
ATOM    453 1HE  LYS A  30      -4.672  10.737   9.340  1.00  0.75           H  
ATOM    454 2HE  LYS A  30      -5.254  10.807   7.665  1.00  0.75           H  
ATOM    455 1HZ  LYS A  30      -5.867   8.754   8.733  1.00  0.75           H  
ATOM    456 2HZ  LYS A  30      -4.829   8.452   7.487  1.00  0.75           H  
ATOM    457 3HZ  LYS A  30      -4.289   8.385   9.044  1.00  0.75           H  
ATOM    458  N   GLN A  31       1.042  14.009   5.945  1.00  0.78           N  
ATOM    459  CA  GLN A  31       2.462  14.181   5.674  1.00  0.78           C  
ATOM    460  C   GLN A  31       2.919  15.647   5.691  1.00  0.78           C  
ATOM    461  O   GLN A  31       4.091  15.927   5.428  1.00  0.78           O  
ATOM    462  CB  GLN A  31       2.814  13.575   4.321  1.00  0.78           C  
ATOM    463  CG  GLN A  31       2.679  12.054   4.203  1.00  0.78           C  
ATOM    464  CD  GLN A  31       3.710  11.301   5.016  1.00  0.78           C  
ATOM    465  OE1 GLN A  31       4.916  11.573   4.911  1.00  0.78           O  
ATOM    466  NE2 GLN A  31       3.260  10.350   5.828  1.00  0.78           N  
ATOM    467  H   GLN A  31       0.409  13.928   5.147  1.00  0.78           H  
ATOM    468  HA  GLN A  31       3.017  13.652   6.445  1.00  0.78           H  
ATOM    469 1HB  GLN A  31       2.166  14.014   3.560  1.00  0.78           H  
ATOM    470 2HB  GLN A  31       3.830  13.848   4.074  1.00  0.78           H  
ATOM    471 1HG  GLN A  31       1.701  11.767   4.573  1.00  0.78           H  
ATOM    472 2HG  GLN A  31       2.774  11.763   3.164  1.00  0.78           H  
ATOM    473 1HE2 GLN A  31       3.900   9.823   6.386  1.00  0.78           H  
ATOM    474 2HE2 GLN A  31       2.280  10.163   5.881  1.00  0.78           H  
ATOM    475  N   GLY A  32       2.013  16.585   5.985  1.00  0.83           N  
ATOM    476  CA  GLY A  32       2.379  17.997   6.030  1.00  0.83           C  
ATOM    477  C   GLY A  32       2.324  18.747   4.693  1.00  0.83           C  
ATOM    478  O   GLY A  32       2.867  19.850   4.586  1.00  0.83           O  
ATOM    479  H   GLY A  32       1.048  16.330   6.199  1.00  0.83           H  
ATOM    480 1HA  GLY A  32       1.716  18.495   6.738  1.00  0.83           H  
ATOM    481 2HA  GLY A  32       3.382  18.083   6.442  1.00  0.83           H  
ATOM    482  N   VAL A  33       1.685  18.171   3.677  1.00  0.90           N  
ATOM    483  CA  VAL A  33       1.592  18.832   2.382  1.00  0.90           C  
ATOM    484  C   VAL A  33       0.180  19.383   2.192  1.00  0.90           C  
ATOM    485  O   VAL A  33      -0.798  18.637   2.194  1.00  0.90           O  
ATOM    486  CB  VAL A  33       1.924  17.848   1.249  1.00  0.90           C  
ATOM    487  CG1 VAL A  33       1.809  18.566  -0.108  1.00  0.90           C  
ATOM    488  CG2 VAL A  33       3.324  17.260   1.453  1.00  0.90           C  
ATOM    489  H   VAL A  33       1.238  17.265   3.800  1.00  0.90           H  
ATOM    490  HA  VAL A  33       2.303  19.657   2.349  1.00  0.90           H  
ATOM    491  HB  VAL A  33       1.214  17.046   1.268  1.00  0.90           H  
ATOM    492 1HG1 VAL A  33       2.034  17.878  -0.908  1.00  0.90           H  
ATOM    493 2HG1 VAL A  33       0.794  18.954  -0.236  1.00  0.90           H  
ATOM    494 3HG1 VAL A  33       2.518  19.391  -0.142  1.00  0.90           H  
ATOM    495 1HG2 VAL A  33       3.545  16.550   0.653  1.00  0.90           H  
ATOM    496 2HG2 VAL A  33       4.060  18.060   1.443  1.00  0.90           H  
ATOM    497 3HG2 VAL A  33       3.366  16.741   2.417  1.00  0.90           H  
ATOM    498  N   THR A  34       0.063  20.697   2.034  1.00  0.99           N  
ATOM    499  CA  THR A  34      -1.262  21.293   1.943  1.00  0.99           C  
ATOM    500  C   THR A  34      -1.850  21.312   0.544  1.00  0.99           C  
ATOM    501  O   THR A  34      -1.253  21.833  -0.399  1.00  0.99           O  
ATOM    502  CB  THR A  34      -1.272  22.733   2.492  1.00  0.99           C  
ATOM    503  OG1 THR A  34      -0.900  22.728   3.880  1.00  0.99           O  
ATOM    504  CG2 THR A  34      -2.667  23.347   2.341  1.00  0.99           C  
ATOM    505  H   THR A  34       0.890  21.277   2.016  1.00  0.99           H  
ATOM    506  HA  THR A  34      -1.934  20.704   2.566  1.00  0.99           H  
ATOM    507  HB  THR A  34      -0.553  23.337   1.938  1.00  0.99           H  
ATOM    508  HG1 THR A  34      -0.005  22.391   3.975  1.00  0.99           H  
ATOM    509 1HG2 THR A  34      -2.658  24.362   2.733  1.00  0.99           H  
ATOM    510 2HG2 THR A  34      -2.949  23.373   1.290  1.00  0.99           H  
ATOM    511 3HG2 THR A  34      -3.391  22.750   2.895  1.00  0.99           H  
ATOM    512  N   VAL A  35      -3.053  20.773   0.468  1.00  1.11           N  
ATOM    513  CA  VAL A  35      -3.916  20.720  -0.698  1.00  1.11           C  
ATOM    514  C   VAL A  35      -5.229  21.410  -0.312  1.00  1.11           C  
ATOM    515  O   VAL A  35      -5.705  21.179   0.800  1.00  1.11           O  
ATOM    516  CB  VAL A  35      -4.133  19.247  -1.104  1.00  1.11           C  
ATOM    517  CG1 VAL A  35      -4.569  18.462   0.117  1.00  1.11           C  
ATOM    518  CG2 VAL A  35      -5.230  19.135  -2.168  1.00  1.11           C  
ATOM    519  H   VAL A  35      -3.406  20.359   1.319  1.00  1.11           H  
ATOM    520  HA  VAL A  35      -3.413  21.215  -1.523  1.00  1.11           H  
ATOM    521  HB  VAL A  35      -3.197  18.830  -1.487  1.00  1.11           H  
ATOM    522 1HG1 VAL A  35      -4.720  17.421  -0.150  1.00  1.11           H  
ATOM    523 2HG1 VAL A  35      -3.791  18.527   0.877  1.00  1.11           H  
ATOM    524 3HG1 VAL A  35      -5.484  18.885   0.502  1.00  1.11           H  
ATOM    525 1HG2 VAL A  35      -5.372  18.103  -2.430  1.00  1.11           H  
ATOM    526 2HG2 VAL A  35      -6.156  19.534  -1.785  1.00  1.11           H  
ATOM    527 3HG2 VAL A  35      -4.938  19.689  -3.054  1.00  1.11           H  
ATOM    528  N   PRO A  36      -5.807  22.306  -1.133  1.00  1.22           N  
ATOM    529  CA  PRO A  36      -7.081  22.960  -0.878  1.00  1.22           C  
ATOM    530  C   PRO A  36      -8.152  21.912  -0.677  1.00  1.22           C  
ATOM    531  O   PRO A  36      -8.130  20.867  -1.318  1.00  1.22           O  
ATOM    532  CB  PRO A  36      -7.315  23.767  -2.150  1.00  1.22           C  
ATOM    533  CG  PRO A  36      -5.929  24.030  -2.687  1.00  1.22           C  
ATOM    534  CD  PRO A  36      -5.127  22.787  -2.358  1.00  1.22           C  
ATOM    535  HA  PRO A  36      -6.992  23.610   0.004  1.00  1.22           H  
ATOM    536 1HB  PRO A  36      -7.930  23.191  -2.842  1.00  1.22           H  
ATOM    537 2HB  PRO A  36      -7.869  24.685  -1.918  1.00  1.22           H  
ATOM    538 1HG  PRO A  36      -5.972  24.211  -3.774  1.00  1.22           H  
ATOM    539 2HG  PRO A  36      -5.502  24.941  -2.245  1.00  1.22           H  
ATOM    540 1HD  PRO A  36      -5.190  22.051  -3.173  1.00  1.22           H  
ATOM    541 2HD  PRO A  36      -4.093  23.112  -2.166  1.00  1.22           H  
ATOM    542  N   GLY A  37      -9.087  22.176   0.215  1.00  1.30           N  
ATOM    543  CA  GLY A  37     -10.114  21.186   0.479  1.00  1.30           C  
ATOM    544  C   GLY A  37     -11.222  21.101  -0.548  1.00  1.30           C  
ATOM    545  O   GLY A  37     -11.562  22.077  -1.219  1.00  1.30           O  
ATOM    546  H   GLY A  37      -9.082  23.050   0.720  1.00  1.30           H  
ATOM    547 1HA  GLY A  37      -9.654  20.216   0.550  1.00  1.30           H  
ATOM    548 2HA  GLY A  37     -10.552  21.386   1.456  1.00  1.30           H  
ATOM    549  N   GLY A  38     -11.806  19.914  -0.608  1.00  1.34           N  
ATOM    550  CA  GLY A  38     -12.986  19.607  -1.390  1.00  1.34           C  
ATOM    551  C   GLY A  38     -14.028  19.248  -0.350  1.00  1.34           C  
ATOM    552  O   GLY A  38     -14.027  19.813   0.743  1.00  1.34           O  
ATOM    553  H   GLY A  38     -11.415  19.172  -0.043  1.00  1.34           H  
ATOM    554 1HA  GLY A  38     -13.299  20.470  -1.976  1.00  1.34           H  
ATOM    555 2HA  GLY A  38     -12.803  18.773  -2.066  1.00  1.34           H  
ATOM    556  N   CYS A  39     -14.892  18.297  -0.655  1.00  1.32           N  
ATOM    557  CA  CYS A  39     -15.924  17.900   0.292  1.00  1.32           C  
ATOM    558  C   CYS A  39     -15.578  16.550   0.913  1.00  1.32           C  
ATOM    559  O   CYS A  39     -16.161  16.144   1.921  1.00  1.32           O  
ATOM    560  CB  CYS A  39     -17.279  17.840  -0.403  1.00  1.32           C  
ATOM    561  SG  CYS A  39     -17.763  19.437  -1.118  1.00  1.32           S  
ATOM    562  H   CYS A  39     -14.856  17.862  -1.565  1.00  1.32           H  
ATOM    563  HA  CYS A  39     -15.979  18.644   1.085  1.00  1.32           H  
ATOM    564 1HB  CYS A  39     -17.257  17.093  -1.201  1.00  1.32           H  
ATOM    565 2HB  CYS A  39     -18.047  17.537   0.309  1.00  1.32           H  
ATOM    566  N   GLY A  40     -14.628  15.852   0.284  1.00  1.26           N  
ATOM    567  CA  GLY A  40     -14.145  14.539   0.716  1.00  1.26           C  
ATOM    568  C   GLY A  40     -14.910  13.342   0.144  1.00  1.26           C  
ATOM    569  O   GLY A  40     -14.466  12.203   0.275  1.00  1.26           O  
ATOM    570  H   GLY A  40     -14.199  16.271  -0.526  1.00  1.26           H  
ATOM    571 1HA  GLY A  40     -13.091  14.448   0.466  1.00  1.26           H  
ATOM    572 2HA  GLY A  40     -14.193  14.496   1.803  1.00  1.26           H  
ATOM    573  N   ASP A  41     -16.049  13.591  -0.500  1.00  1.18           N  
ATOM    574  CA  ASP A  41     -16.882  12.509  -1.030  1.00  1.18           C  
ATOM    575  C   ASP A  41     -16.777  12.232  -2.533  1.00  1.18           C  
ATOM    576  O   ASP A  41     -17.608  11.515  -3.083  1.00  1.18           O  
ATOM    577  CB  ASP A  41     -18.331  12.802  -0.691  1.00  1.18           C  
ATOM    578  CG  ASP A  41     -18.833  14.048  -1.351  1.00  1.18           C  
ATOM    579  OD1 ASP A  41     -18.081  14.690  -2.087  1.00  1.18           O  
ATOM    580  OD2 ASP A  41     -19.967  14.385  -1.127  1.00  1.18           O  
ATOM    581  H   ASP A  41     -16.362  14.546  -0.574  1.00  1.18           H  
ATOM    582  HA  ASP A  41     -16.596  11.593  -0.511  1.00  1.18           H  
ATOM    583 1HB  ASP A  41     -18.953  11.964  -1.009  1.00  1.18           H  
ATOM    584 2HB  ASP A  41     -18.441  12.905   0.390  1.00  1.18           H  
ATOM    585  N   GLY A  42     -15.795  12.818  -3.211  1.00  1.10           N  
ATOM    586  CA  GLY A  42     -15.629  12.609  -4.650  1.00  1.10           C  
ATOM    587  C   GLY A  42     -16.520  13.491  -5.544  1.00  1.10           C  
ATOM    588  O   GLY A  42     -16.503  13.320  -6.783  1.00  1.10           O  
ATOM    589  H   GLY A  42     -15.141  13.398  -2.710  1.00  1.10           H  
ATOM    590 1HA  GLY A  42     -14.585  12.787  -4.909  1.00  1.10           H  
ATOM    591 2HA  GLY A  42     -15.823  11.560  -4.876  1.00  1.10           H  
ATOM    592  N   THR A  43     -17.330  14.397  -4.945  1.00  1.03           N  
ATOM    593  CA  THR A  43     -18.229  15.230  -5.748  1.00  1.03           C  
ATOM    594  C   THR A  43     -17.722  16.662  -5.922  1.00  1.03           C  
ATOM    595  O   THR A  43     -18.269  17.416  -6.730  1.00  1.03           O  
ATOM    596  CB  THR A  43     -19.637  15.335  -5.123  1.00  1.03           C  
ATOM    597  OG1 THR A  43     -19.572  16.049  -3.886  1.00  1.03           O  
ATOM    598  CG2 THR A  43     -20.192  13.940  -4.844  1.00  1.03           C  
ATOM    599  H   THR A  43     -17.373  14.480  -3.918  1.00  1.03           H  
ATOM    600  HA  THR A  43     -18.326  14.784  -6.737  1.00  1.03           H  
ATOM    601  HB  THR A  43     -20.300  15.862  -5.803  1.00  1.03           H  
ATOM    602  HG1 THR A  43     -19.013  15.569  -3.239  1.00  1.03           H  
ATOM    603 1HG2 THR A  43     -21.179  14.026  -4.396  1.00  1.03           H  
ATOM    604 2HG2 THR A  43     -20.266  13.385  -5.765  1.00  1.03           H  
ATOM    605 3HG2 THR A  43     -19.528  13.415  -4.155  1.00  1.03           H  
ATOM    606  N   CYS A  44     -16.712  17.059  -5.149  1.00  0.98           N  
ATOM    607  CA  CYS A  44     -16.248  18.440  -5.214  1.00  0.98           C  
ATOM    608  C   CYS A  44     -14.855  18.557  -5.811  1.00  0.98           C  
ATOM    609  O   CYS A  44     -13.959  17.760  -5.539  1.00  0.98           O  
ATOM    610  CB  CYS A  44     -16.280  19.076  -3.831  1.00  0.98           C  
ATOM    611  SG  CYS A  44     -17.957  19.107  -3.123  1.00  0.98           S  
ATOM    612  H   CYS A  44     -16.291  16.404  -4.510  1.00  0.98           H  
ATOM    613  HA  CYS A  44     -16.931  19.003  -5.850  1.00  0.98           H  
ATOM    614 1HB  CYS A  44     -15.645  18.518  -3.186  1.00  0.98           H  
ATOM    615 2HB  CYS A  44     -15.904  20.097  -3.877  1.00  0.98           H  
ATOM    616  N   VAL A  45     -14.711  19.600  -6.599  1.00  0.93           N  
ATOM    617  CA  VAL A  45     -13.527  20.004  -7.340  1.00  0.93           C  
ATOM    618  C   VAL A  45     -12.423  20.772  -6.604  1.00  0.93           C  
ATOM    619  O   VAL A  45     -11.347  20.992  -7.159  1.00  0.93           O  
ATOM    620  CB  VAL A  45     -13.994  20.848  -8.497  1.00  0.93           C  
ATOM    621  CG1 VAL A  45     -14.429  22.187  -8.017  1.00  0.93           C  
ATOM    622  CG2 VAL A  45     -12.904  20.997  -9.439  1.00  0.93           C  
ATOM    623  H   VAL A  45     -15.535  20.172  -6.731  1.00  0.93           H  
ATOM    624  HA  VAL A  45     -13.085  19.092  -7.743  1.00  0.93           H  
ATOM    625  HB  VAL A  45     -14.836  20.382  -8.956  1.00  0.93           H  
ATOM    626 1HG1 VAL A  45     -14.765  22.785  -8.865  1.00  0.93           H  
ATOM    627 2HG1 VAL A  45     -15.248  22.069  -7.309  1.00  0.93           H  
ATOM    628 3HG1 VAL A  45     -13.603  22.680  -7.532  1.00  0.93           H  
ATOM    629 1HG2 VAL A  45     -13.260  21.611 -10.247  1.00  0.93           H  
ATOM    630 2HG2 VAL A  45     -12.060  21.479  -8.956  1.00  0.93           H  
ATOM    631 3HG2 VAL A  45     -12.599  20.019  -9.808  1.00  0.93           H  
ATOM    632  N   GLY A  46     -12.697  21.251  -5.399  1.00  0.88           N  
ATOM    633  CA  GLY A  46     -11.743  22.119  -4.697  1.00  0.88           C  
ATOM    634  C   GLY A  46     -10.342  21.528  -4.539  1.00  0.88           C  
ATOM    635  O   GLY A  46      -9.349  22.251  -4.596  1.00  0.88           O  
ATOM    636  H   GLY A  46     -13.583  21.028  -4.975  1.00  0.88           H  
ATOM    637 1HA  GLY A  46     -11.669  23.063  -5.232  1.00  0.88           H  
ATOM    638 2HA  GLY A  46     -12.140  22.356  -3.709  1.00  0.88           H  
ATOM    639  N   CYS A  47     -10.259  20.210  -4.398  1.00  0.84           N  
ATOM    640  CA  CYS A  47      -9.005  19.495  -4.218  1.00  0.84           C  
ATOM    641  C   CYS A  47      -8.515  18.857  -5.523  1.00  0.84           C  
ATOM    642  O   CYS A  47      -7.779  17.866  -5.513  1.00  0.84           O  
ATOM    643  CB  CYS A  47      -9.180  18.427  -3.137  1.00  0.84           C  
ATOM    644  SG  CYS A  47     -10.507  17.267  -3.502  1.00  0.84           S  
ATOM    645  H   CYS A  47     -11.123  19.687  -4.395  1.00  0.84           H  
ATOM    646  HA  CYS A  47      -8.250  20.204  -3.874  1.00  0.84           H  
ATOM    647 1HB  CYS A  47      -8.260  17.875  -3.007  1.00  0.84           H  
ATOM    648 2HB  CYS A  47      -9.406  18.909  -2.188  1.00  0.84           H  
ATOM    649  N   ALA A  48      -8.970  19.393  -6.662  1.00  0.79           N  
ATOM    650  CA  ALA A  48      -8.505  18.900  -7.953  1.00  0.79           C  
ATOM    651  C   ALA A  48      -7.021  19.210  -8.210  1.00  0.79           C  
ATOM    652  O   ALA A  48      -6.527  20.326  -7.958  1.00  0.79           O  
ATOM    653  CB  ALA A  48      -9.334  19.474  -9.086  1.00  0.79           C  
ATOM    654  H   ALA A  48      -9.644  20.161  -6.641  1.00  0.79           H  
ATOM    655  HA  ALA A  48      -8.626  17.828  -7.944  1.00  0.79           H  
ATOM    656 1HB  ALA A  48      -8.991  19.055 -10.036  1.00  0.79           H  
ATOM    657 2HB  ALA A  48     -10.380  19.224  -8.933  1.00  0.79           H  
ATOM    658 3HB  ALA A  48      -9.219  20.552  -9.104  1.00  0.79           H  
ATOM    659  N   GLY A  49      -6.348  18.234  -8.817  1.00  0.74           N  
ATOM    660  CA  GLY A  49      -4.951  18.354  -9.232  1.00  0.74           C  
ATOM    661  C   GLY A  49      -4.782  17.830 -10.658  1.00  0.74           C  
ATOM    662  O   GLY A  49      -5.750  17.399 -11.291  1.00  0.74           O  
ATOM    663  H   GLY A  49      -6.842  17.363  -8.995  1.00  0.74           H  
ATOM    664 1HA  GLY A  49      -4.613  19.384  -9.159  1.00  0.74           H  
ATOM    665 2HA  GLY A  49      -4.322  17.775  -8.557  1.00  0.74           H  
ATOM    666  N   HIS A  50      -3.552  17.819 -11.156  1.00  0.71           N  
ATOM    667  CA  HIS A  50      -3.331  17.294 -12.496  1.00  0.71           C  
ATOM    668  C   HIS A  50      -2.170  16.317 -12.483  1.00  0.71           C  
ATOM    669  O   HIS A  50      -1.108  16.580 -11.923  1.00  0.71           O  
ATOM    670  CB  HIS A  50      -3.115  18.419 -13.516  1.00  0.71           C  
ATOM    671  CG  HIS A  50      -2.966  17.918 -14.875  1.00  0.71           C  
ATOM    672  ND1 HIS A  50      -1.753  17.573 -15.409  1.00  0.71           N  
ATOM    673  CD2 HIS A  50      -3.884  17.651 -15.815  1.00  0.71           C  
ATOM    674  CE1 HIS A  50      -1.935  17.105 -16.626  1.00  0.71           C  
ATOM    675  NE2 HIS A  50      -3.223  17.145 -16.889  1.00  0.71           N  
ATOM    676  H   HIS A  50      -2.795  18.212 -10.605  1.00  0.71           H  
ATOM    677  HA  HIS A  50      -4.208  16.741 -12.816  1.00  0.71           H  
ATOM    678 1HB  HIS A  50      -3.970  19.098 -13.496  1.00  0.71           H  
ATOM    679 2HB  HIS A  50      -2.227  18.990 -13.256  1.00  0.71           H  
ATOM    680  HD2 HIS A  50      -4.960  17.787 -15.731  1.00  0.71           H  
ATOM    681  HE1 HIS A  50      -1.156  16.737 -17.290  1.00  0.71           H  
ATOM    682  HE2 HIS A  50      -3.694  16.834 -17.732  1.00  0.71           H  
ATOM    683  N   LEU A  51      -2.370  15.171 -13.106  1.00  0.69           N  
ATOM    684  CA  LEU A  51      -1.360  14.135 -13.081  1.00  0.69           C  
ATOM    685  C   LEU A  51      -0.367  14.326 -14.201  1.00  0.69           C  
ATOM    686  O   LEU A  51      -0.722  14.294 -15.382  1.00  0.69           O  
ATOM    687  CB  LEU A  51      -2.056  12.787 -13.171  1.00  0.69           C  
ATOM    688  CG  LEU A  51      -1.197  11.504 -13.061  1.00  0.69           C  
ATOM    689  CD1 LEU A  51      -0.491  11.434 -11.697  1.00  0.69           C  
ATOM    690  CD2 LEU A  51      -2.131  10.325 -13.180  1.00  0.69           C  
ATOM    691  H   LEU A  51      -3.251  15.009 -13.584  1.00  0.69           H  
ATOM    692  HA  LEU A  51      -0.822  14.191 -12.136  1.00  0.69           H  
ATOM    693 1HB  LEU A  51      -2.802  12.763 -12.458  1.00  0.69           H  
ATOM    694 2HB  LEU A  51      -2.551  12.747 -14.142  1.00  0.69           H  
ATOM    695  HG  LEU A  51      -0.438  11.479 -13.849  1.00  0.69           H  
ATOM    696 1HD1 LEU A  51       0.081  10.509 -11.643  1.00  0.69           H  
ATOM    697 2HD1 LEU A  51       0.182  12.282 -11.592  1.00  0.69           H  
ATOM    698 3HD1 LEU A  51      -1.213  11.447 -10.898  1.00  0.69           H  
ATOM    699 1HD2 LEU A  51      -1.572   9.401 -13.093  1.00  0.69           H  
ATOM    700 2HD2 LEU A  51      -2.862  10.379 -12.386  1.00  0.69           H  
ATOM    701 3HD2 LEU A  51      -2.637  10.355 -14.142  1.00  0.69           H  
ATOM    702  N   LEU A  52       0.883  14.537 -13.818  1.00  0.67           N  
ATOM    703  CA  LEU A  52       1.936  14.796 -14.773  1.00  0.67           C  
ATOM    704  C   LEU A  52       2.578  13.466 -15.152  1.00  0.67           C  
ATOM    705  O   LEU A  52       2.897  13.216 -16.315  1.00  0.67           O  
ATOM    706  CB  LEU A  52       2.937  15.763 -14.136  1.00  0.67           C  
ATOM    707  CG  LEU A  52       2.325  17.126 -13.717  1.00  0.67           C  
ATOM    708  CD1 LEU A  52       3.368  17.974 -12.995  1.00  0.67           C  
ATOM    709  CD2 LEU A  52       1.796  17.827 -14.944  1.00  0.67           C  
ATOM    710  H   LEU A  52       1.112  14.528 -12.825  1.00  0.67           H  
ATOM    711  HA  LEU A  52       1.505  15.253 -15.664  1.00  0.67           H  
ATOM    712 1HB  LEU A  52       3.355  15.294 -13.247  1.00  0.67           H  
ATOM    713 2HB  LEU A  52       3.745  15.950 -14.841  1.00  0.67           H  
ATOM    714  HG  LEU A  52       1.496  16.952 -13.022  1.00  0.67           H  
ATOM    715 1HD1 LEU A  52       2.925  18.920 -12.697  1.00  0.67           H  
ATOM    716 2HD1 LEU A  52       3.710  17.459 -12.123  1.00  0.67           H  
ATOM    717 3HD1 LEU A  52       4.208  18.162 -13.659  1.00  0.67           H  
ATOM    718 1HD2 LEU A  52       1.342  18.780 -14.652  1.00  0.67           H  
ATOM    719 2HD2 LEU A  52       2.610  18.010 -15.643  1.00  0.67           H  
ATOM    720 3HD2 LEU A  52       1.043  17.199 -15.419  1.00  0.67           H  
ATOM    721  N   GLU A  53       2.740  12.604 -14.149  1.00  0.67           N  
ATOM    722  CA  GLU A  53       3.291  11.258 -14.353  1.00  0.67           C  
ATOM    723  C   GLU A  53       2.853  10.288 -13.253  1.00  0.67           C  
ATOM    724  O   GLU A  53       2.566  10.693 -12.122  1.00  0.67           O  
ATOM    725  CB  GLU A  53       4.820  11.288 -14.505  1.00  0.67           C  
ATOM    726  CG  GLU A  53       5.529  11.871 -13.343  1.00  0.67           C  
ATOM    727  CD  GLU A  53       7.033  11.913 -13.441  1.00  0.67           C  
ATOM    728  OE1 GLU A  53       7.580  11.455 -14.418  1.00  0.67           O  
ATOM    729  OE2 GLU A  53       7.633  12.437 -12.520  1.00  0.67           O  
ATOM    730  H   GLU A  53       2.466  12.908 -13.216  1.00  0.67           H  
ATOM    731  HA  GLU A  53       2.889  10.875 -15.292  1.00  0.67           H  
ATOM    732 1HB  GLU A  53       5.192  10.274 -14.651  1.00  0.67           H  
ATOM    733 2HB  GLU A  53       5.089  11.866 -15.389  1.00  0.67           H  
ATOM    734 1HG  GLU A  53       5.200  12.886 -13.336  1.00  0.67           H  
ATOM    735 2HG  GLU A  53       5.214  11.384 -12.418  1.00  0.67           H  
ATOM    736  N   GLY A  54       2.888   8.994 -13.574  1.00  0.67           N  
ATOM    737  CA  GLY A  54       2.522   7.937 -12.627  1.00  0.67           C  
ATOM    738  C   GLY A  54       1.079   7.524 -12.866  1.00  0.67           C  
ATOM    739  O   GLY A  54       0.409   8.103 -13.721  1.00  0.67           O  
ATOM    740  H   GLY A  54       3.155   8.732 -14.511  1.00  0.67           H  
ATOM    741 1HA  GLY A  54       3.181   7.078 -12.748  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       2.638   8.288 -11.608  1.00  0.67           H  
ATOM    743  N   GLU A  55       0.605   6.506 -12.154  1.00  0.69           N  
ATOM    744  CA  GLU A  55      -0.766   6.053 -12.340  1.00  0.69           C  
ATOM    745  C   GLU A  55      -1.535   6.035 -11.029  1.00  0.69           C  
ATOM    746  O   GLU A  55      -0.995   5.688  -9.967  1.00  0.69           O  
ATOM    747  CB  GLU A  55      -0.790   4.667 -12.978  1.00  0.69           C  
ATOM    748  CG  GLU A  55      -0.191   4.614 -14.398  1.00  0.69           C  
ATOM    749  CD  GLU A  55      -0.242   3.238 -15.044  1.00  0.69           C  
ATOM    750  OE1 GLU A  55      -0.714   2.318 -14.424  1.00  0.69           O  
ATOM    751  OE2 GLU A  55       0.196   3.121 -16.166  1.00  0.69           O  
ATOM    752  H   GLU A  55       1.205   6.044 -11.478  1.00  0.69           H  
ATOM    753  HA  GLU A  55      -1.275   6.746 -13.009  1.00  0.69           H  
ATOM    754 1HB  GLU A  55      -0.232   3.971 -12.348  1.00  0.69           H  
ATOM    755 2HB  GLU A  55      -1.819   4.309 -13.028  1.00  0.69           H  
ATOM    756 1HG  GLU A  55      -0.730   5.320 -15.029  1.00  0.69           H  
ATOM    757 2HG  GLU A  55       0.847   4.938 -14.350  1.00  0.69           H  
ATOM    758  N   VAL A  56      -2.802   6.405 -11.114  1.00  0.71           N  
ATOM    759  CA  VAL A  56      -3.673   6.456  -9.953  1.00  0.71           C  
ATOM    760  C   VAL A  56      -5.009   5.746 -10.187  1.00  0.71           C  
ATOM    761  O   VAL A  56      -5.386   5.459 -11.326  1.00  0.71           O  
ATOM    762  CB  VAL A  56      -3.949   7.908  -9.594  1.00  0.71           C  
ATOM    763  CG1 VAL A  56      -2.667   8.690  -9.263  1.00  0.71           C  
ATOM    764  CG2 VAL A  56      -4.601   8.517 -10.718  1.00  0.71           C  
ATOM    765  H   VAL A  56      -3.173   6.667 -12.017  1.00  0.71           H  
ATOM    766  HA  VAL A  56      -3.173   5.974  -9.115  1.00  0.71           H  
ATOM    767  HB  VAL A  56      -4.569   7.923  -8.731  1.00  0.71           H  
ATOM    768 1HG1 VAL A  56      -2.924   9.717  -9.006  1.00  0.71           H  
ATOM    769 2HG1 VAL A  56      -2.172   8.229  -8.434  1.00  0.71           H  
ATOM    770 3HG1 VAL A  56      -2.003   8.699 -10.122  1.00  0.71           H  
ATOM    771 1HG2 VAL A  56      -4.806   9.512 -10.452  1.00  0.71           H  
ATOM    772 2HG2 VAL A  56      -3.949   8.484 -11.581  1.00  0.71           H  
ATOM    773 3HG2 VAL A  56      -5.511   7.986 -10.936  1.00  0.71           H  
ATOM    774  N   ASN A  57      -5.723   5.496  -9.095  1.00  0.74           N  
ATOM    775  CA  ASN A  57      -7.055   4.905  -9.080  1.00  0.74           C  
ATOM    776  C   ASN A  57      -8.129   5.946  -8.757  1.00  0.74           C  
ATOM    777  O   ASN A  57      -8.203   6.468  -7.640  1.00  0.74           O  
ATOM    778  CB  ASN A  57      -7.112   3.737  -8.118  1.00  0.74           C  
ATOM    779  CG  ASN A  57      -8.447   3.029  -8.112  1.00  0.74           C  
ATOM    780  OD1 ASN A  57      -9.510   3.610  -8.387  1.00  0.74           O  
ATOM    781  ND2 ASN A  57      -8.410   1.752  -7.801  1.00  0.74           N  
ATOM    782  H   ASN A  57      -5.317   5.753  -8.204  1.00  0.74           H  
ATOM    783  HA  ASN A  57      -7.271   4.524 -10.079  1.00  0.74           H  
ATOM    784 1HB  ASN A  57      -6.333   3.018  -8.379  1.00  0.74           H  
ATOM    785 2HB  ASN A  57      -6.897   4.094  -7.113  1.00  0.74           H  
ATOM    786 1HD2 ASN A  57      -9.260   1.217  -7.785  1.00  0.74           H  
ATOM    787 2HD2 ASN A  57      -7.538   1.312  -7.588  1.00  0.74           H  
ATOM    788  N   THR A  58      -8.933   6.270  -9.768  1.00  0.77           N  
ATOM    789  CA  THR A  58      -9.969   7.303  -9.701  1.00  0.77           C  
ATOM    790  C   THR A  58     -11.368   6.713  -9.853  1.00  0.77           C  
ATOM    791  O   THR A  58     -12.322   7.427 -10.182  1.00  0.77           O  
ATOM    792  CB  THR A  58      -9.765   8.338 -10.816  1.00  0.77           C  
ATOM    793  OG1 THR A  58      -9.773   7.673 -12.088  1.00  0.77           O  
ATOM    794  CG2 THR A  58      -8.485   9.052 -10.638  1.00  0.77           C  
ATOM    795  H   THR A  58      -8.811   5.777 -10.645  1.00  0.77           H  
ATOM    796  HA  THR A  58      -9.908   7.801  -8.732  1.00  0.77           H  
ATOM    797  HB  THR A  58     -10.575   9.053 -10.800  1.00  0.77           H  
ATOM    798  HG1 THR A  58      -9.181   6.914 -12.063  1.00  0.77           H  
ATOM    799 1HG2 THR A  58      -8.361   9.777 -11.438  1.00  0.77           H  
ATOM    800 2HG2 THR A  58      -8.494   9.560  -9.689  1.00  0.77           H  
ATOM    801 3HG2 THR A  58      -7.680   8.341 -10.662  1.00  0.77           H  
ATOM    802  N   ASP A  59     -11.497   5.409  -9.610  1.00  0.81           N  
ATOM    803  CA  ASP A  59     -12.766   4.702  -9.803  1.00  0.81           C  
ATOM    804  C   ASP A  59     -13.933   5.255  -8.980  1.00  0.81           C  
ATOM    805  O   ASP A  59     -15.084   5.151  -9.400  1.00  0.81           O  
ATOM    806  CB  ASP A  59     -12.604   3.213  -9.494  1.00  0.81           C  
ATOM    807  CG  ASP A  59     -11.786   2.451 -10.557  1.00  0.81           C  
ATOM    808  OD1 ASP A  59     -11.551   2.994 -11.616  1.00  0.81           O  
ATOM    809  OD2 ASP A  59     -11.414   1.329 -10.297  1.00  0.81           O  
ATOM    810  H   ASP A  59     -10.685   4.882  -9.286  1.00  0.81           H  
ATOM    811  HA  ASP A  59     -13.036   4.792 -10.855  1.00  0.81           H  
ATOM    812 1HB  ASP A  59     -12.117   3.097  -8.524  1.00  0.81           H  
ATOM    813 2HB  ASP A  59     -13.590   2.754  -9.414  1.00  0.81           H  
ATOM    814  N   ASP A  60     -13.643   5.846  -7.822  1.00  0.85           N  
ATOM    815  CA  ASP A  60     -14.693   6.381  -6.966  1.00  0.85           C  
ATOM    816  C   ASP A  60     -14.910   7.891  -7.139  1.00  0.85           C  
ATOM    817  O   ASP A  60     -15.652   8.498  -6.366  1.00  0.85           O  
ATOM    818  CB  ASP A  60     -14.394   6.071  -5.500  1.00  0.85           C  
ATOM    819  CG  ASP A  60     -14.438   4.572  -5.179  1.00  0.85           C  
ATOM    820  OD1 ASP A  60     -15.323   3.903  -5.653  1.00  0.85           O  
ATOM    821  OD2 ASP A  60     -13.576   4.116  -4.469  1.00  0.85           O  
ATOM    822  H   ASP A  60     -12.680   5.920  -7.532  1.00  0.85           H  
ATOM    823  HA  ASP A  60     -15.626   5.883  -7.228  1.00  0.85           H  
ATOM    824 1HB  ASP A  60     -13.404   6.456  -5.245  1.00  0.85           H  
ATOM    825 2HB  ASP A  60     -15.115   6.587  -4.867  1.00  0.85           H  
ATOM    826  N   CYS A  61     -14.275   8.511  -8.136  1.00  0.90           N  
ATOM    827  CA  CYS A  61     -14.501   9.940  -8.367  1.00  0.90           C  
ATOM    828  C   CYS A  61     -15.841  10.111  -9.069  1.00  0.90           C  
ATOM    829  O   CYS A  61     -16.165   9.310  -9.945  1.00  0.90           O  
ATOM    830  CB  CYS A  61     -13.422  10.531  -9.275  1.00  0.90           C  
ATOM    831  SG  CYS A  61     -11.731  10.571  -8.578  1.00  0.90           S  
ATOM    832  H   CYS A  61     -13.653   7.998  -8.762  1.00  0.90           H  
ATOM    833  HA  CYS A  61     -14.516  10.467  -7.412  1.00  0.90           H  
ATOM    834 1HB  CYS A  61     -13.378   9.938 -10.182  1.00  0.90           H  
ATOM    835 2HB  CYS A  61     -13.702  11.533  -9.571  1.00  0.90           H  
ATOM    836  HG  CYS A  61     -12.082  11.100  -7.384  1.00  0.90           H  
ATOM    837  N   THR A  62     -16.612  11.158  -8.731  1.00  0.96           N  
ATOM    838  CA  THR A  62     -17.878  11.354  -9.445  1.00  0.96           C  
ATOM    839  C   THR A  62     -17.948  12.689 -10.196  1.00  0.96           C  
ATOM    840  O   THR A  62     -18.574  12.776 -11.250  1.00  0.96           O  
ATOM    841  CB  THR A  62     -19.053  11.280  -8.461  1.00  0.96           C  
ATOM    842  OG1 THR A  62     -18.926  12.316  -7.507  1.00  0.96           O  
ATOM    843  CG2 THR A  62     -19.025   9.949  -7.726  1.00  0.96           C  
ATOM    844  H   THR A  62     -16.347  11.800  -7.986  1.00  0.96           H  
ATOM    845  HA  THR A  62     -17.994  10.558 -10.179  1.00  0.96           H  
ATOM    846  HB  THR A  62     -19.995  11.387  -8.996  1.00  0.96           H  
ATOM    847  HG1 THR A  62     -17.984  12.425  -7.277  1.00  0.96           H  
ATOM    848 1HG2 THR A  62     -19.852   9.906  -7.022  1.00  0.96           H  
ATOM    849 2HG2 THR A  62     -19.111   9.135  -8.445  1.00  0.96           H  
ATOM    850 3HG2 THR A  62     -18.083   9.852  -7.181  1.00  0.96           H  
ATOM    851  N   PHE A  63     -17.284  13.721  -9.674  1.00  1.02           N  
ATOM    852  CA  PHE A  63     -17.283  15.039 -10.317  1.00  1.02           C  
ATOM    853  C   PHE A  63     -16.697  15.024 -11.735  1.00  1.02           C  
ATOM    854  O   PHE A  63     -17.284  15.584 -12.660  1.00  1.02           O  
ATOM    855  CB  PHE A  63     -16.548  16.067  -9.457  1.00  1.02           C  
ATOM    856  CG  PHE A  63     -16.363  17.391 -10.090  1.00  1.02           C  
ATOM    857  CD1 PHE A  63     -17.360  18.341 -10.078  1.00  1.02           C  
ATOM    858  CD2 PHE A  63     -15.182  17.676 -10.731  1.00  1.02           C  
ATOM    859  CE1 PHE A  63     -17.170  19.558 -10.702  1.00  1.02           C  
ATOM    860  CE2 PHE A  63     -14.987  18.864 -11.355  1.00  1.02           C  
ATOM    861  CZ  PHE A  63     -15.982  19.817 -11.346  1.00  1.02           C  
ATOM    862  H   PHE A  63     -16.822  13.606  -8.779  1.00  1.02           H  
ATOM    863  HA  PHE A  63     -18.321  15.368 -10.394  1.00  1.02           H  
ATOM    864 1HB  PHE A  63     -17.104  16.211  -8.562  1.00  1.02           H  
ATOM    865 2HB  PHE A  63     -15.614  15.712  -9.175  1.00  1.02           H  
ATOM    866  HD1 PHE A  63     -18.301  18.120  -9.568  1.00  1.02           H  
ATOM    867  HD2 PHE A  63     -14.403  16.928 -10.741  1.00  1.02           H  
ATOM    868  HE1 PHE A  63     -17.961  20.306 -10.686  1.00  1.02           H  
ATOM    869  HE2 PHE A  63     -14.047  19.053 -11.855  1.00  1.02           H  
ATOM    870  HZ  PHE A  63     -15.833  20.770 -11.834  1.00  1.02           H  
ATOM    871  N   LEU A  64     -15.513  14.429 -11.897  1.00  1.08           N  
ATOM    872  CA  LEU A  64     -14.835  14.443 -13.194  1.00  1.08           C  
ATOM    873  C   LEU A  64     -15.422  13.455 -14.196  1.00  1.08           C  
ATOM    874  O   LEU A  64     -15.701  12.301 -13.861  1.00  1.08           O  
ATOM    875  CB  LEU A  64     -13.352  14.096 -13.017  1.00  1.08           C  
ATOM    876  CG  LEU A  64     -12.512  15.059 -12.202  1.00  1.08           C  
ATOM    877  CD1 LEU A  64     -11.138  14.485 -12.071  1.00  1.08           C  
ATOM    878  CD2 LEU A  64     -12.443  16.420 -12.883  1.00  1.08           C  
ATOM    879  H   LEU A  64     -15.084  13.968 -11.111  1.00  1.08           H  
ATOM    880  HA  LEU A  64     -14.922  15.446 -13.617  1.00  1.08           H  
ATOM    881 1HB  LEU A  64     -13.279  13.121 -12.544  1.00  1.08           H  
ATOM    882 2HB  LEU A  64     -12.899  14.025 -14.014  1.00  1.08           H  
ATOM    883  HG  LEU A  64     -12.945  15.162 -11.226  1.00  1.08           H  
ATOM    884 1HD1 LEU A  64     -10.515  15.158 -11.483  1.00  1.08           H  
ATOM    885 2HD1 LEU A  64     -11.180  13.511 -11.587  1.00  1.08           H  
ATOM    886 3HD1 LEU A  64     -10.721  14.375 -13.069  1.00  1.08           H  
ATOM    887 1HD2 LEU A  64     -11.832  17.098 -12.284  1.00  1.08           H  
ATOM    888 2HD2 LEU A  64     -11.998  16.305 -13.861  1.00  1.08           H  
ATOM    889 3HD2 LEU A  64     -13.443  16.832 -12.995  1.00  1.08           H  
ATOM    890  N   THR A  65     -15.513  13.884 -15.451  1.00  1.13           N  
ATOM    891  CA  THR A  65     -15.964  13.021 -16.530  1.00  1.13           C  
ATOM    892  C   THR A  65     -14.778  12.230 -17.054  1.00  1.13           C  
ATOM    893  O   THR A  65     -13.643  12.635 -16.805  1.00  1.13           O  
ATOM    894  CB  THR A  65     -16.524  13.878 -17.672  1.00  1.13           C  
ATOM    895  OG1 THR A  65     -15.464  14.716 -18.169  1.00  1.13           O  
ATOM    896  CG2 THR A  65     -17.648  14.741 -17.164  1.00  1.13           C  
ATOM    897  H   THR A  65     -15.269  14.860 -15.664  1.00  1.13           H  
ATOM    898  HA  THR A  65     -16.735  12.362 -16.139  1.00  1.13           H  
ATOM    899  HB  THR A  65     -16.887  13.259 -18.474  1.00  1.13           H  
ATOM    900  HG1 THR A  65     -15.298  15.412 -17.486  1.00  1.13           H  
ATOM    901 1HG2 THR A  65     -18.028  15.362 -17.974  1.00  1.13           H  
ATOM    902 2HG2 THR A  65     -18.449  14.109 -16.783  1.00  1.13           H  
ATOM    903 3HG2 THR A  65     -17.276  15.382 -16.360  1.00  1.13           H  
ATOM    904  N   PRO A  66     -14.975  11.110 -17.770  1.00  1.14           N  
ATOM    905  CA  PRO A  66     -13.921  10.377 -18.441  1.00  1.14           C  
ATOM    906  C   PRO A  66     -13.042  11.270 -19.305  1.00  1.14           C  
ATOM    907  O   PRO A  66     -11.833  11.077 -19.361  1.00  1.14           O  
ATOM    908  CB  PRO A  66     -14.718   9.382 -19.285  1.00  1.14           C  
ATOM    909  CG  PRO A  66     -15.973   9.134 -18.471  1.00  1.14           C  
ATOM    910  CD  PRO A  66     -16.316  10.483 -17.877  1.00  1.14           C  
ATOM    911  HA  PRO A  66     -13.317   9.850 -17.692  1.00  1.14           H  
ATOM    912 1HB  PRO A  66     -14.926   9.809 -20.278  1.00  1.14           H  
ATOM    913 2HB  PRO A  66     -14.126   8.470 -19.447  1.00  1.14           H  
ATOM    914 1HG  PRO A  66     -16.772   8.739 -19.118  1.00  1.14           H  
ATOM    915 2HG  PRO A  66     -15.780   8.369 -17.705  1.00  1.14           H  
ATOM    916 1HD  PRO A  66     -16.973  11.028 -18.557  1.00  1.14           H  
ATOM    917 2HD  PRO A  66     -16.765  10.323 -16.889  1.00  1.14           H  
ATOM    918  N   ALA A  67     -13.616  12.291 -19.952  1.00  1.13           N  
ATOM    919  CA  ALA A  67     -12.771  13.152 -20.770  1.00  1.13           C  
ATOM    920  C   ALA A  67     -11.790  13.905 -19.895  1.00  1.13           C  
ATOM    921  O   ALA A  67     -10.599  13.984 -20.196  1.00  1.13           O  
ATOM    922  CB  ALA A  67     -13.608  14.134 -21.561  1.00  1.13           C  
ATOM    923  H   ALA A  67     -14.610  12.463 -19.895  1.00  1.13           H  
ATOM    924  HA  ALA A  67     -12.206  12.524 -21.458  1.00  1.13           H  
ATOM    925 1HB  ALA A  67     -12.955  14.756 -22.171  1.00  1.13           H  
ATOM    926 2HB  ALA A  67     -14.300  13.590 -22.202  1.00  1.13           H  
ATOM    927 3HB  ALA A  67     -14.170  14.765 -20.870  1.00  1.13           H  
ATOM    928  N   GLU A  68     -12.292  14.427 -18.783  1.00  1.09           N  
ATOM    929  CA  GLU A  68     -11.454  15.201 -17.880  1.00  1.09           C  
ATOM    930  C   GLU A  68     -10.379  14.307 -17.260  1.00  1.09           C  
ATOM    931  O   GLU A  68      -9.225  14.725 -17.094  1.00  1.09           O  
ATOM    932  CB  GLU A  68     -12.371  15.892 -16.886  1.00  1.09           C  
ATOM    933  CG  GLU A  68     -13.200  16.977 -17.599  1.00  1.09           C  
ATOM    934  CD  GLU A  68     -14.446  17.414 -16.899  1.00  1.09           C  
ATOM    935  OE1 GLU A  68     -14.987  16.634 -16.145  1.00  1.09           O  
ATOM    936  OE2 GLU A  68     -14.896  18.503 -17.146  1.00  1.09           O  
ATOM    937  H   GLU A  68     -13.289  14.316 -18.569  1.00  1.09           H  
ATOM    938  HA  GLU A  68     -10.953  15.976 -18.457  1.00  1.09           H  
ATOM    939 1HB  GLU A  68     -13.033  15.172 -16.411  1.00  1.09           H  
ATOM    940 2HB  GLU A  68     -11.771  16.369 -16.118  1.00  1.09           H  
ATOM    941 1HG  GLU A  68     -12.560  17.849 -17.743  1.00  1.09           H  
ATOM    942 2HG  GLU A  68     -13.465  16.601 -18.586  1.00  1.09           H  
ATOM    943  N   LYS A  69     -10.738  13.053 -16.981  1.00  1.02           N  
ATOM    944  CA  LYS A  69      -9.778  12.098 -16.444  1.00  1.02           C  
ATOM    945  C   LYS A  69      -8.690  11.806 -17.494  1.00  1.02           C  
ATOM    946  O   LYS A  69      -7.502  11.752 -17.171  1.00  1.02           O  
ATOM    947  CB  LYS A  69     -10.499  10.818 -16.041  1.00  1.02           C  
ATOM    948  CG  LYS A  69     -11.411  10.962 -14.810  1.00  1.02           C  
ATOM    949  CD  LYS A  69     -12.167   9.672 -14.547  1.00  1.02           C  
ATOM    950  CE  LYS A  69     -13.096   9.781 -13.354  1.00  1.02           C  
ATOM    951  NZ  LYS A  69     -13.916   8.539 -13.196  1.00  1.02           N  
ATOM    952  H   LYS A  69     -11.712  12.773 -17.119  1.00  1.02           H  
ATOM    953  HA  LYS A  69      -9.301  12.536 -15.563  1.00  1.02           H  
ATOM    954 1HB  LYS A  69     -11.107  10.475 -16.873  1.00  1.02           H  
ATOM    955 2HB  LYS A  69      -9.767  10.041 -15.829  1.00  1.02           H  
ATOM    956 1HG  LYS A  69     -10.808  11.214 -13.935  1.00  1.02           H  
ATOM    957 2HG  LYS A  69     -12.125  11.767 -14.978  1.00  1.02           H  
ATOM    958 1HD  LYS A  69     -12.759   9.417 -15.422  1.00  1.02           H  
ATOM    959 2HD  LYS A  69     -11.454   8.868 -14.361  1.00  1.02           H  
ATOM    960 1HE  LYS A  69     -12.502   9.929 -12.454  1.00  1.02           H  
ATOM    961 2HE  LYS A  69     -13.761  10.632 -13.485  1.00  1.02           H  
ATOM    962 1HZ  LYS A  69     -14.537   8.618 -12.392  1.00  1.02           H  
ATOM    963 2HZ  LYS A  69     -14.470   8.407 -14.023  1.00  1.02           H  
ATOM    964 3HZ  LYS A  69     -13.307   7.741 -13.072  1.00  1.02           H  
ATOM    965  N   LYS A  70      -9.086  11.671 -18.772  1.00  0.95           N  
ATOM    966  CA  LYS A  70      -8.146  11.421 -19.876  1.00  0.95           C  
ATOM    967  C   LYS A  70      -7.179  12.583 -20.074  1.00  0.95           C  
ATOM    968  O   LYS A  70      -6.038  12.391 -20.498  1.00  0.95           O  
ATOM    969  CB  LYS A  70      -8.884  11.118 -21.183  1.00  0.95           C  
ATOM    970  CG  LYS A  70      -9.566   9.743 -21.233  1.00  0.95           C  
ATOM    971  CD  LYS A  70     -10.320   9.552 -22.540  1.00  0.95           C  
ATOM    972  CE  LYS A  70     -11.007   8.198 -22.594  1.00  0.95           C  
ATOM    973  NZ  LYS A  70     -11.758   8.010 -23.868  1.00  0.95           N  
ATOM    974  H   LYS A  70     -10.081  11.709 -18.991  1.00  0.95           H  
ATOM    975  HA  LYS A  70      -7.553  10.543 -19.621  1.00  0.95           H  
ATOM    976 1HB  LYS A  70      -9.653  11.871 -21.342  1.00  0.95           H  
ATOM    977 2HB  LYS A  70      -8.188  11.182 -22.017  1.00  0.95           H  
ATOM    978 1HG  LYS A  70      -8.802   8.969 -21.159  1.00  0.95           H  
ATOM    979 2HG  LYS A  70     -10.241   9.624 -20.401  1.00  0.95           H  
ATOM    980 1HD  LYS A  70     -11.076  10.334 -22.629  1.00  0.95           H  
ATOM    981 2HD  LYS A  70      -9.630   9.639 -23.377  1.00  0.95           H  
ATOM    982 1HE  LYS A  70     -10.258   7.413 -22.506  1.00  0.95           H  
ATOM    983 2HE  LYS A  70     -11.704   8.119 -21.758  1.00  0.95           H  
ATOM    984 1HZ  LYS A  70     -12.201   7.103 -23.870  1.00  0.95           H  
ATOM    985 2HZ  LYS A  70     -12.462   8.729 -23.952  1.00  0.95           H  
ATOM    986 3HZ  LYS A  70     -11.119   8.073 -24.648  1.00  0.95           H  
ATOM    987  N   GLN A  71      -7.619  13.786 -19.704  1.00  0.89           N  
ATOM    988  CA  GLN A  71      -6.809  14.994 -19.797  1.00  0.89           C  
ATOM    989  C   GLN A  71      -5.820  15.110 -18.637  1.00  0.89           C  
ATOM    990  O   GLN A  71      -5.008  16.044 -18.625  1.00  0.89           O  
ATOM    991  CB  GLN A  71      -7.701  16.240 -19.829  1.00  0.89           C  
ATOM    992  CG  GLN A  71      -8.560  16.362 -21.073  1.00  0.89           C  
ATOM    993  CD  GLN A  71      -9.571  17.499 -20.994  1.00  0.89           C  
ATOM    994  OE1 GLN A  71      -9.899  18.007 -19.916  1.00  0.89           O  
ATOM    995  NE2 GLN A  71     -10.079  17.906 -22.151  1.00  0.89           N  
ATOM    996  H   GLN A  71      -8.591  13.870 -19.403  1.00  0.89           H  
ATOM    997  HA  GLN A  71      -6.237  14.950 -20.724  1.00  0.89           H  
ATOM    998 1HB  GLN A  71      -8.371  16.215 -18.979  1.00  0.89           H  
ATOM    999 2HB  GLN A  71      -7.089  17.134 -19.736  1.00  0.89           H  
ATOM   1000 1HG  GLN A  71      -7.900  16.567 -21.914  1.00  0.89           H  
ATOM   1001 2HG  GLN A  71      -9.081  15.440 -21.249  1.00  0.89           H  
ATOM   1002 1HE2 GLN A  71     -10.749  18.647 -22.172  1.00  0.89           H  
ATOM   1003 2HE2 GLN A  71      -9.790  17.469 -23.004  1.00  0.89           H  
ATOM   1004  N   GLY A  72      -5.883  14.160 -17.682  1.00  0.85           N  
ATOM   1005  CA  GLY A  72      -5.025  14.110 -16.510  1.00  0.85           C  
ATOM   1006  C   GLY A  72      -5.610  14.753 -15.253  1.00  0.85           C  
ATOM   1007  O   GLY A  72      -4.899  14.931 -14.265  1.00  0.85           O  
ATOM   1008  H   GLY A  72      -6.565  13.409 -17.763  1.00  0.85           H  
ATOM   1009 1HA  GLY A  72      -4.812  13.063 -16.295  1.00  0.85           H  
ATOM   1010 2HA  GLY A  72      -4.067  14.566 -16.745  1.00  0.85           H  
ATOM   1011  N   TYR A  73      -6.891  15.115 -15.235  1.00  0.81           N  
ATOM   1012  CA  TYR A  73      -7.370  15.735 -14.004  1.00  0.81           C  
ATOM   1013  C   TYR A  73      -7.731  14.698 -12.958  1.00  0.81           C  
ATOM   1014  O   TYR A  73      -8.376  13.689 -13.253  1.00  0.81           O  
ATOM   1015  CB  TYR A  73      -8.545  16.660 -14.269  1.00  0.81           C  
ATOM   1016  CG  TYR A  73      -8.134  17.896 -15.018  1.00  0.81           C  
ATOM   1017  CD1 TYR A  73      -8.385  17.999 -16.375  1.00  0.81           C  
ATOM   1018  CD2 TYR A  73      -7.485  18.933 -14.344  1.00  0.81           C  
ATOM   1019  CE1 TYR A  73      -8.004  19.129 -17.061  1.00  0.81           C  
ATOM   1020  CE2 TYR A  73      -7.110  20.069 -15.027  1.00  0.81           C  
ATOM   1021  CZ  TYR A  73      -7.367  20.172 -16.383  1.00  0.81           C  
ATOM   1022  OH  TYR A  73      -7.000  21.311 -17.076  1.00  0.81           O  
ATOM   1023  H   TYR A  73      -7.523  14.960 -16.023  1.00  0.81           H  
ATOM   1024  HA  TYR A  73      -6.568  16.345 -13.587  1.00  0.81           H  
ATOM   1025 1HB  TYR A  73      -9.308  16.138 -14.849  1.00  0.81           H  
ATOM   1026 2HB  TYR A  73      -8.995  16.960 -13.322  1.00  0.81           H  
ATOM   1027  HD1 TYR A  73      -8.886  17.189 -16.901  1.00  0.81           H  
ATOM   1028  HD2 TYR A  73      -7.280  18.850 -13.269  1.00  0.81           H  
ATOM   1029  HE1 TYR A  73      -8.209  19.208 -18.130  1.00  0.81           H  
ATOM   1030  HE2 TYR A  73      -6.613  20.887 -14.502  1.00  0.81           H  
ATOM   1031  HH  TYR A  73      -6.925  22.065 -16.455  1.00  0.81           H  
ATOM   1032  N   LEU A  74      -7.285  14.959 -11.734  1.00  0.79           N  
ATOM   1033  CA  LEU A  74      -7.533  14.100 -10.587  1.00  0.79           C  
ATOM   1034  C   LEU A  74      -8.275  14.798  -9.462  1.00  0.79           C  
ATOM   1035  O   LEU A  74      -8.072  15.984  -9.226  1.00  0.79           O  
ATOM   1036  CB  LEU A  74      -6.211  13.600  -9.999  1.00  0.79           C  
ATOM   1037  CG  LEU A  74      -5.316  12.853 -10.887  1.00  0.79           C  
ATOM   1038  CD1 LEU A  74      -4.100  12.508 -10.070  1.00  0.79           C  
ATOM   1039  CD2 LEU A  74      -6.032  11.673 -11.422  1.00  0.79           C  
ATOM   1040  H   LEU A  74      -6.745  15.814 -11.597  1.00  0.79           H  
ATOM   1041  HA  LEU A  74      -8.129  13.249 -10.914  1.00  0.79           H  
ATOM   1042 1HB  LEU A  74      -5.656  14.463  -9.633  1.00  0.79           H  
ATOM   1043 2HB  LEU A  74      -6.440  12.957  -9.145  1.00  0.79           H  
ATOM   1044  HG  LEU A  74      -4.994  13.474 -11.729  1.00  0.79           H  
ATOM   1045 1HD1 LEU A  74      -3.408  11.944 -10.632  1.00  0.79           H  
ATOM   1046 2HD1 LEU A  74      -3.639  13.430  -9.739  1.00  0.79           H  
ATOM   1047 3HD1 LEU A  74      -4.393  11.922  -9.214  1.00  0.79           H  
ATOM   1048 1HD2 LEU A  74      -5.368  11.108 -12.073  1.00  0.79           H  
ATOM   1049 2HD2 LEU A  74      -6.360  11.061 -10.594  1.00  0.79           H  
ATOM   1050 3HD2 LEU A  74      -6.900  11.994 -11.991  1.00  0.79           H  
ATOM   1051  N   LEU A  75      -9.066  14.056  -8.701  1.00  0.77           N  
ATOM   1052  CA  LEU A  75      -9.625  14.621  -7.474  1.00  0.77           C  
ATOM   1053  C   LEU A  75      -8.842  14.038  -6.324  1.00  0.77           C  
ATOM   1054  O   LEU A  75      -8.988  12.849  -6.010  1.00  0.77           O  
ATOM   1055  CB  LEU A  75     -11.086  14.291  -7.316  1.00  0.77           C  
ATOM   1056  CG  LEU A  75     -11.941  14.722  -8.448  1.00  0.77           C  
ATOM   1057  CD1 LEU A  75     -13.341  14.264  -8.206  1.00  0.77           C  
ATOM   1058  CD2 LEU A  75     -11.867  16.265  -8.603  1.00  0.77           C  
ATOM   1059  H   LEU A  75      -9.246  13.091  -8.951  1.00  0.77           H  
ATOM   1060  HA  LEU A  75      -9.502  15.701  -7.470  1.00  0.77           H  
ATOM   1061 1HB  LEU A  75     -11.193  13.223  -7.197  1.00  0.77           H  
ATOM   1062 2HB  LEU A  75     -11.456  14.780  -6.411  1.00  0.77           H  
ATOM   1063  HG  LEU A  75     -11.591  14.239  -9.341  1.00  0.77           H  
ATOM   1064 1HD1 LEU A  75     -13.921  14.533  -9.048  1.00  0.77           H  
ATOM   1065 2HD1 LEU A  75     -13.358  13.197  -8.086  1.00  0.77           H  
ATOM   1066 3HD1 LEU A  75     -13.738  14.731  -7.304  1.00  0.77           H  
ATOM   1067 1HD2 LEU A  75     -12.481  16.594  -9.430  1.00  0.77           H  
ATOM   1068 2HD2 LEU A  75     -12.223  16.738  -7.683  1.00  0.77           H  
ATOM   1069 3HD2 LEU A  75     -10.835  16.564  -8.785  1.00  0.77           H  
ATOM   1070  N   THR A  76      -8.029  14.862  -5.684  1.00  0.75           N  
ATOM   1071  CA  THR A  76      -7.116  14.398  -4.659  1.00  0.75           C  
ATOM   1072  C   THR A  76      -7.907  13.727  -3.524  1.00  0.75           C  
ATOM   1073  O   THR A  76      -7.444  12.759  -2.912  1.00  0.75           O  
ATOM   1074  CB  THR A  76      -6.252  15.579  -4.182  1.00  0.75           C  
ATOM   1075  OG1 THR A  76      -5.626  16.186  -5.303  1.00  0.75           O  
ATOM   1076  CG2 THR A  76      -5.212  15.131  -3.294  1.00  0.75           C  
ATOM   1077  H   THR A  76      -7.993  15.857  -5.927  1.00  0.75           H  
ATOM   1078  HA  THR A  76      -6.454  13.651  -5.096  1.00  0.75           H  
ATOM   1079  HB  THR A  76      -6.863  16.299  -3.671  1.00  0.75           H  
ATOM   1080  HG1 THR A  76      -6.271  16.830  -5.687  1.00  0.75           H  
ATOM   1081 1HG2 THR A  76      -4.610  15.972  -2.969  1.00  0.75           H  
ATOM   1082 2HG2 THR A  76      -5.687  14.708  -2.503  1.00  0.75           H  
ATOM   1083 3HG2 THR A  76      -4.578  14.400  -3.792  1.00  0.75           H  
ATOM   1084  N   CYS A  77      -9.118  14.245  -3.275  1.00  0.73           N  
ATOM   1085  CA  CYS A  77     -10.055  13.793  -2.242  1.00  0.73           C  
ATOM   1086  C   CYS A  77     -10.610  12.396  -2.445  1.00  0.73           C  
ATOM   1087  O   CYS A  77     -11.199  11.839  -1.521  1.00  0.73           O  
ATOM   1088  CB  CYS A  77     -11.267  14.682  -2.180  1.00  0.73           C  
ATOM   1089  SG  CYS A  77     -10.975  16.397  -1.710  1.00  0.73           S  
ATOM   1090  H   CYS A  77      -9.401  15.029  -3.847  1.00  0.73           H  
ATOM   1091  HA  CYS A  77      -9.566  13.815  -1.283  1.00  0.73           H  
ATOM   1092 1HB  CYS A  77     -11.754  14.679  -3.156  1.00  0.73           H  
ATOM   1093 2HB  CYS A  77     -11.970  14.255  -1.486  1.00  0.73           H  
ATOM   1094  N   SER A  78     -10.498  11.846  -3.647  1.00  0.72           N  
ATOM   1095  CA  SER A  78     -11.006  10.504  -3.890  1.00  0.72           C  
ATOM   1096  C   SER A  78     -10.065   9.628  -4.720  1.00  0.72           C  
ATOM   1097  O   SER A  78     -10.385   8.475  -5.013  1.00  0.72           O  
ATOM   1098  CB  SER A  78     -12.379  10.600  -4.509  1.00  0.72           C  
ATOM   1099  OG  SER A  78     -12.338  11.309  -5.701  1.00  0.72           O  
ATOM   1100  H   SER A  78     -10.020  12.339  -4.395  1.00  0.72           H  
ATOM   1101  HA  SER A  78     -11.121  10.014  -2.923  1.00  0.72           H  
ATOM   1102 1HB  SER A  78     -12.763   9.597  -4.697  1.00  0.72           H  
ATOM   1103 2HB  SER A  78     -13.057  11.085  -3.810  1.00  0.72           H  
ATOM   1104  HG  SER A  78     -11.627  10.912  -6.214  1.00  0.72           H  
ATOM   1105  N   THR A  79      -8.896  10.160  -5.063  1.00  0.71           N  
ATOM   1106  CA  THR A  79      -7.919   9.427  -5.857  1.00  0.71           C  
ATOM   1107  C   THR A  79      -6.853   8.745  -5.004  1.00  0.71           C  
ATOM   1108  O   THR A  79      -6.249   9.368  -4.122  1.00  0.71           O  
ATOM   1109  CB  THR A  79      -7.212  10.373  -6.818  1.00  0.71           C  
ATOM   1110  OG1 THR A  79      -8.165  10.972  -7.688  1.00  0.71           O  
ATOM   1111  CG2 THR A  79      -6.210   9.657  -7.618  1.00  0.71           C  
ATOM   1112  H   THR A  79      -8.697  11.127  -4.828  1.00  0.71           H  
ATOM   1113  HA  THR A  79      -8.441   8.662  -6.431  1.00  0.71           H  
ATOM   1114  HB  THR A  79      -6.718  11.163  -6.250  1.00  0.71           H  
ATOM   1115  HG1 THR A  79      -8.709  11.581  -7.154  1.00  0.71           H  
ATOM   1116 1HG2 THR A  79      -5.733  10.346  -8.288  1.00  0.71           H  
ATOM   1117 2HG2 THR A  79      -5.463   9.218  -6.963  1.00  0.71           H  
ATOM   1118 3HG2 THR A  79      -6.700   8.871  -8.188  1.00  0.71           H  
ATOM   1119  N   HIS A  80      -6.618   7.457  -5.266  1.00  0.70           N  
ATOM   1120  CA  HIS A  80      -5.587   6.716  -4.534  1.00  0.70           C  
ATOM   1121  C   HIS A  80      -4.412   6.460  -5.473  1.00  0.70           C  
ATOM   1122  O   HIS A  80      -4.595   6.290  -6.674  1.00  0.70           O  
ATOM   1123  CB  HIS A  80      -6.126   5.380  -3.998  1.00  0.70           C  
ATOM   1124  CG  HIS A  80      -7.241   5.507  -2.977  1.00  0.70           C  
ATOM   1125  ND1 HIS A  80      -7.573   4.483  -2.121  1.00  0.70           N  
ATOM   1126  CD2 HIS A  80      -8.111   6.511  -2.709  1.00  0.70           C  
ATOM   1127  CE1 HIS A  80      -8.568   4.869  -1.344  1.00  0.70           C  
ATOM   1128  NE2 HIS A  80      -8.902   6.108  -1.679  1.00  0.70           N  
ATOM   1129  H   HIS A  80      -7.164   7.001  -6.001  1.00  0.70           H  
ATOM   1130  HA  HIS A  80      -5.221   7.300  -3.688  1.00  0.70           H  
ATOM   1131 1HB  HIS A  80      -6.491   4.779  -4.826  1.00  0.70           H  
ATOM   1132 2HB  HIS A  80      -5.304   4.825  -3.530  1.00  0.70           H  
ATOM   1133  HD1 HIS A  80      -7.149   3.577  -2.089  1.00  0.70           H  
ATOM   1134  HD2 HIS A  80      -8.269   7.499  -3.113  1.00  0.70           H  
ATOM   1135  HE1 HIS A  80      -8.963   4.199  -0.580  1.00  0.70           H  
ATOM   1136  N   LEU A  81      -3.196   6.420  -4.959  1.00  0.69           N  
ATOM   1137  CA  LEU A  81      -2.059   6.186  -5.850  1.00  0.69           C  
ATOM   1138  C   LEU A  81      -1.765   4.722  -6.093  1.00  0.69           C  
ATOM   1139  O   LEU A  81      -1.828   3.923  -5.167  1.00  0.69           O  
ATOM   1140  CB  LEU A  81      -0.808   6.822  -5.295  1.00  0.69           C  
ATOM   1141  CG  LEU A  81      -0.622   8.281  -5.574  1.00  0.69           C  
ATOM   1142  CD1 LEU A  81      -1.642   9.110  -4.809  1.00  0.69           C  
ATOM   1143  CD2 LEU A  81       0.785   8.630  -5.226  1.00  0.69           C  
ATOM   1144  H   LEU A  81      -3.055   6.551  -3.964  1.00  0.69           H  
ATOM   1145  HA  LEU A  81      -2.279   6.644  -6.809  1.00  0.69           H  
ATOM   1146 1HB  LEU A  81      -0.761   6.658  -4.218  1.00  0.69           H  
ATOM   1147 2HB  LEU A  81       0.028   6.318  -5.774  1.00  0.69           H  
ATOM   1148  HG  LEU A  81      -0.781   8.469  -6.619  1.00  0.69           H  
ATOM   1149 1HD1 LEU A  81      -1.494  10.165  -5.036  1.00  0.69           H  
ATOM   1150 2HD1 LEU A  81      -2.648   8.822  -5.104  1.00  0.69           H  
ATOM   1151 3HD1 LEU A  81      -1.518   8.947  -3.737  1.00  0.69           H  
ATOM   1152 1HD2 LEU A  81       0.943   9.644  -5.438  1.00  0.69           H  
ATOM   1153 2HD2 LEU A  81       0.958   8.449  -4.180  1.00  0.69           H  
ATOM   1154 3HD2 LEU A  81       1.478   8.026  -5.813  1.00  0.69           H  
ATOM   1155  N   SER A  82      -1.411   4.355  -7.328  1.00  0.67           N  
ATOM   1156  CA  SER A  82      -1.037   2.969  -7.588  1.00  0.67           C  
ATOM   1157  C   SER A  82       0.459   2.837  -7.910  1.00  0.67           C  
ATOM   1158  O   SER A  82       0.975   1.729  -8.078  1.00  0.67           O  
ATOM   1159  CB  SER A  82      -1.886   2.416  -8.708  1.00  0.67           C  
ATOM   1160  OG  SER A  82      -1.638   3.087  -9.899  1.00  0.67           O  
ATOM   1161  H   SER A  82      -1.386   5.018  -8.107  1.00  0.67           H  
ATOM   1162  HA  SER A  82      -1.237   2.381  -6.692  1.00  0.67           H  
ATOM   1163 1HB  SER A  82      -1.691   1.352  -8.834  1.00  0.67           H  
ATOM   1164 2HB  SER A  82      -2.936   2.530  -8.443  1.00  0.67           H  
ATOM   1165  HG  SER A  82      -1.446   4.014  -9.656  1.00  0.67           H  
ATOM   1166  N   SER A  83       1.150   3.978  -7.987  1.00  0.66           N  
ATOM   1167  CA  SER A  83       2.573   4.023  -8.323  1.00  0.66           C  
ATOM   1168  C   SER A  83       3.144   5.326  -7.821  1.00  0.66           C  
ATOM   1169  O   SER A  83       2.415   6.178  -7.317  1.00  0.66           O  
ATOM   1170  CB  SER A  83       2.834   4.009  -9.823  1.00  0.66           C  
ATOM   1171  OG  SER A  83       2.574   5.281 -10.409  1.00  0.66           O  
ATOM   1172  H   SER A  83       0.659   4.845  -7.828  1.00  0.66           H  
ATOM   1173  HA  SER A  83       3.091   3.195  -7.838  1.00  0.66           H  
ATOM   1174 1HB  SER A  83       3.865   3.723 -10.014  1.00  0.66           H  
ATOM   1175 2HB  SER A  83       2.195   3.259 -10.290  1.00  0.66           H  
ATOM   1176  HG  SER A  83       3.259   5.921 -10.052  1.00  0.66           H  
ATOM   1177  N   ASN A  84       4.450   5.495  -7.953  1.00  0.65           N  
ATOM   1178  CA  ASN A  84       5.024   6.791  -7.633  1.00  0.65           C  
ATOM   1179  C   ASN A  84       4.339   7.775  -8.576  1.00  0.65           C  
ATOM   1180  O   ASN A  84       4.141   7.433  -9.750  1.00  0.65           O  
ATOM   1181  CB  ASN A  84       6.528   6.804  -7.868  1.00  0.65           C  
ATOM   1182  CG  ASN A  84       7.329   5.911  -6.913  1.00  0.65           C  
ATOM   1183  OD1 ASN A  84       7.010   5.678  -5.733  1.00  0.65           O  
ATOM   1184  ND2 ASN A  84       8.406   5.386  -7.441  1.00  0.65           N  
ATOM   1185  H   ASN A  84       5.032   4.754  -8.317  1.00  0.65           H  
ATOM   1186  HA  ASN A  84       4.784   7.061  -6.609  1.00  0.65           H  
ATOM   1187 1HB  ASN A  84       6.735   6.496  -8.893  1.00  0.65           H  
ATOM   1188 2HB  ASN A  84       6.887   7.829  -7.758  1.00  0.65           H  
ATOM   1189 1HD2 ASN A  84       8.991   4.786  -6.895  1.00  0.65           H  
ATOM   1190 2HD2 ASN A  84       8.644   5.583  -8.393  1.00  0.65           H  
ATOM   1191  N   CYS A  85       3.918   8.933  -8.064  1.00  0.64           N  
ATOM   1192  CA  CYS A  85       3.241   9.929  -8.905  1.00  0.64           C  
ATOM   1193  C   CYS A  85       3.725  11.354  -8.709  1.00  0.64           C  
ATOM   1194  O   CYS A  85       4.199  11.709  -7.624  1.00  0.64           O  
ATOM   1195  CB  CYS A  85       1.735   9.926  -8.647  1.00  0.64           C  
ATOM   1196  SG  CYS A  85       0.909   8.351  -8.992  1.00  0.64           S  
ATOM   1197  H   CYS A  85       4.102   9.116  -7.077  1.00  0.64           H  
ATOM   1198  HA  CYS A  85       3.413   9.665  -9.945  1.00  0.64           H  
ATOM   1199 1HB  CYS A  85       1.549  10.185  -7.624  1.00  0.64           H  
ATOM   1200 2HB  CYS A  85       1.267  10.690  -9.266  1.00  0.64           H  
ATOM   1201  HG  CYS A  85       1.643   7.604  -8.130  1.00  0.64           H  
ATOM   1202  N   THR A  86       3.544  12.165  -9.750  1.00  0.65           N  
ATOM   1203  CA  THR A  86       3.804  13.595  -9.667  1.00  0.65           C  
ATOM   1204  C   THR A  86       2.527  14.329 -10.089  1.00  0.65           C  
ATOM   1205  O   THR A  86       2.010  14.108 -11.200  1.00  0.65           O  
ATOM   1206  CB  THR A  86       4.955  14.020 -10.576  1.00  0.65           C  
ATOM   1207  OG1 THR A  86       6.156  13.289 -10.248  1.00  0.65           O  
ATOM   1208  CG2 THR A  86       5.214  15.452 -10.390  1.00  0.65           C  
ATOM   1209  H   THR A  86       3.188  11.766 -10.618  1.00  0.65           H  
ATOM   1210  HA  THR A  86       4.041  13.859  -8.642  1.00  0.65           H  
ATOM   1211  HB  THR A  86       4.680  13.854 -11.573  1.00  0.65           H  
ATOM   1212  HG1 THR A  86       6.688  13.115 -11.072  1.00  0.65           H  
ATOM   1213 1HG2 THR A  86       6.022  15.767 -11.045  1.00  0.65           H  
ATOM   1214 2HG2 THR A  86       4.318  15.996 -10.624  1.00  0.65           H  
ATOM   1215 3HG2 THR A  86       5.487  15.631  -9.356  1.00  0.65           H  
ATOM   1216  N   ILE A  87       2.013  15.163  -9.182  1.00  0.69           N  
ATOM   1217  CA  ILE A  87       0.751  15.872  -9.377  1.00  0.69           C  
ATOM   1218  C   ILE A  87       0.831  17.393  -9.162  1.00  0.69           C  
ATOM   1219  O   ILE A  87       1.388  17.861  -8.170  1.00  0.69           O  
ATOM   1220  CB  ILE A  87      -0.331  15.274  -8.437  1.00  0.69           C  
ATOM   1221  CG1 ILE A  87      -0.547  13.747  -8.770  1.00  0.69           C  
ATOM   1222  CG2 ILE A  87      -1.647  16.018  -8.556  1.00  0.69           C  
ATOM   1223  CD1 ILE A  87      -1.444  12.983  -7.794  1.00  0.69           C  
ATOM   1224  H   ILE A  87       2.528  15.293  -8.313  1.00  0.69           H  
ATOM   1225  HA  ILE A  87       0.439  15.698 -10.398  1.00  0.69           H  
ATOM   1226  HB  ILE A  87       0.014  15.335  -7.424  1.00  0.69           H  
ATOM   1227 1HG1 ILE A  87      -0.987  13.679  -9.759  1.00  0.69           H  
ATOM   1228 2HG1 ILE A  87       0.408  13.243  -8.777  1.00  0.69           H  
ATOM   1229 1HG2 ILE A  87      -2.379  15.578  -7.882  1.00  0.69           H  
ATOM   1230 2HG2 ILE A  87      -1.507  17.059  -8.295  1.00  0.69           H  
ATOM   1231 3HG2 ILE A  87      -2.011  15.947  -9.572  1.00  0.69           H  
ATOM   1232 1HD1 ILE A  87      -1.531  11.944  -8.122  1.00  0.69           H  
ATOM   1233 2HD1 ILE A  87      -1.036  13.005  -6.803  1.00  0.69           H  
ATOM   1234 3HD1 ILE A  87      -2.427  13.439  -7.772  1.00  0.69           H  
ATOM   1235  N   GLU A  88       0.277  18.163 -10.089  1.00  0.77           N  
ATOM   1236  CA  GLU A  88       0.222  19.607  -9.903  1.00  0.77           C  
ATOM   1237  C   GLU A  88      -1.033  19.891  -9.094  1.00  0.77           C  
ATOM   1238  O   GLU A  88      -2.095  19.350  -9.395  1.00  0.77           O  
ATOM   1239  CB  GLU A  88       0.203  20.363 -11.236  1.00  0.77           C  
ATOM   1240  CG  GLU A  88       0.287  21.884 -11.084  1.00  0.77           C  
ATOM   1241  CD  GLU A  88       0.331  22.630 -12.400  1.00  0.77           C  
ATOM   1242  OE1 GLU A  88       0.193  22.005 -13.420  1.00  0.77           O  
ATOM   1243  OE2 GLU A  88       0.522  23.825 -12.380  1.00  0.77           O  
ATOM   1244  H   GLU A  88      -0.155  17.725 -10.899  1.00  0.77           H  
ATOM   1245  HA  GLU A  88       1.081  19.936  -9.322  1.00  0.77           H  
ATOM   1246 1HB  GLU A  88       1.030  20.037 -11.855  1.00  0.77           H  
ATOM   1247 2HB  GLU A  88      -0.715  20.129 -11.767  1.00  0.77           H  
ATOM   1248 1HG  GLU A  88      -0.587  22.223 -10.529  1.00  0.77           H  
ATOM   1249 2HG  GLU A  88       1.171  22.131 -10.494  1.00  0.77           H  
ATOM   1250  N   ASP A  89      -0.923  20.684  -8.044  1.00  0.91           N  
ATOM   1251  CA  ASP A  89      -2.068  21.013  -7.203  1.00  0.91           C  
ATOM   1252  C   ASP A  89      -2.662  22.342  -7.631  1.00  0.91           C  
ATOM   1253  O   ASP A  89      -2.161  22.972  -8.559  1.00  0.91           O  
ATOM   1254  CB  ASP A  89      -1.640  21.027  -5.734  1.00  0.91           C  
ATOM   1255  CG  ASP A  89      -2.753  20.708  -4.729  1.00  0.91           C  
ATOM   1256  OD1 ASP A  89      -3.905  20.888  -5.054  1.00  0.91           O  
ATOM   1257  OD2 ASP A  89      -2.436  20.255  -3.661  1.00  0.91           O  
ATOM   1258  H   ASP A  89      -0.018  21.091  -7.822  1.00  0.91           H  
ATOM   1259  HA  ASP A  89      -2.829  20.244  -7.328  1.00  0.91           H  
ATOM   1260 1HB  ASP A  89      -0.855  20.330  -5.607  1.00  0.91           H  
ATOM   1261 2HB  ASP A  89      -1.231  22.017  -5.495  1.00  0.91           H  
ATOM   1262  N   ASP A  90      -3.729  22.763  -6.956  1.00  1.14           N  
ATOM   1263  CA  ASP A  90      -4.395  24.029  -7.262  1.00  1.14           C  
ATOM   1264  C   ASP A  90      -4.830  24.116  -8.724  1.00  1.14           C  
ATOM   1265  O   ASP A  90      -4.619  25.138  -9.375  1.00  1.14           O  
ATOM   1266  CB  ASP A  90      -3.447  25.211  -6.972  1.00  1.14           C  
ATOM   1267  CG  ASP A  90      -3.056  25.356  -5.508  1.00  1.14           C  
ATOM   1268  OD1 ASP A  90      -3.923  25.445  -4.677  1.00  1.14           O  
ATOM   1269  OD2 ASP A  90      -1.878  25.323  -5.234  1.00  1.14           O  
ATOM   1270  H   ASP A  90      -4.079  22.155  -6.216  1.00  1.14           H  
ATOM   1271  HA  ASP A  90      -5.281  24.111  -6.631  1.00  1.14           H  
ATOM   1272 1HB  ASP A  90      -2.541  25.129  -7.565  1.00  1.14           H  
ATOM   1273 2HB  ASP A  90      -3.938  26.134  -7.281  1.00  1.14           H  
ATOM   1274  N   THR A  91      -5.471  23.060  -9.241  1.00  1.49           N  
ATOM   1275  CA  THR A  91      -5.867  23.038 -10.646  1.00  1.49           C  
ATOM   1276  C   THR A  91      -7.374  23.087 -10.804  1.00  1.49           C  
ATOM   1277  O   THR A  91      -7.903  22.625 -11.811  1.00  1.49           O  
ATOM   1278  CB  THR A  91      -5.395  21.776 -11.352  1.00  1.49           C  
ATOM   1279  OG1 THR A  91      -5.985  20.675 -10.716  1.00  1.49           O  
ATOM   1280  CG2 THR A  91      -3.874  21.642 -11.255  1.00  1.49           C  
ATOM   1281  H   THR A  91      -5.664  22.231  -8.670  1.00  1.49           H  
ATOM   1282  HA  THR A  91      -5.441  23.906 -11.148  1.00  1.49           H  
ATOM   1283  HB  THR A  91      -5.698  21.800 -12.397  1.00  1.49           H  
ATOM   1284  HG1 THR A  91      -5.966  20.809  -9.743  1.00  1.49           H  
ATOM   1285 1HG2 THR A  91      -3.549  20.735 -11.740  1.00  1.49           H  
ATOM   1286 2HG2 THR A  91      -3.392  22.496 -11.730  1.00  1.49           H  
ATOM   1287 3HG2 THR A  91      -3.585  21.602 -10.217  1.00  1.49           H  
ATOM   1288  N   LYS A  92      -8.072  23.621  -9.804  1.00  2.02           N  
ATOM   1289  CA  LYS A  92      -9.526  23.721  -9.872  1.00  2.02           C  
ATOM   1290  C   LYS A  92      -9.986  24.316 -11.198  1.00  2.02           C  
ATOM   1291  O   LYS A  92     -10.920  23.799 -11.803  1.00  2.02           O  
ATOM   1292  CB  LYS A  92     -10.046  24.575  -8.721  1.00  2.02           C  
ATOM   1293  CG  LYS A  92     -11.541  24.798  -8.731  1.00  2.02           C  
ATOM   1294  CD  LYS A  92     -11.980  25.650  -7.541  1.00  2.02           C  
ATOM   1295  CE  LYS A  92     -13.467  25.979  -7.600  1.00  2.02           C  
ATOM   1296  NZ  LYS A  92     -13.893  26.829  -6.452  1.00  2.02           N  
ATOM   1297  H   LYS A  92      -7.580  23.969  -8.994  1.00  2.02           H  
ATOM   1298  HA  LYS A  92      -9.949  22.720  -9.789  1.00  2.02           H  
ATOM   1299 1HB  LYS A  92      -9.798  24.085  -7.772  1.00  2.02           H  
ATOM   1300 2HB  LYS A  92      -9.559  25.548  -8.731  1.00  2.02           H  
ATOM   1301 1HG  LYS A  92     -11.824  25.302  -9.660  1.00  2.02           H  
ATOM   1302 2HG  LYS A  92     -12.036  23.848  -8.700  1.00  2.02           H  
ATOM   1303 1HD  LYS A  92     -11.771  25.115  -6.617  1.00  2.02           H  
ATOM   1304 2HD  LYS A  92     -11.415  26.582  -7.539  1.00  2.02           H  
ATOM   1305 1HE  LYS A  92     -13.676  26.507  -8.530  1.00  2.02           H  
ATOM   1306 2HE  LYS A  92     -14.039  25.060  -7.583  1.00  2.02           H  
ATOM   1307 1HZ  LYS A  92     -14.881  27.027  -6.527  1.00  2.02           H  
ATOM   1308 2HZ  LYS A  92     -13.712  26.341  -5.587  1.00  2.02           H  
ATOM   1309 3HZ  LYS A  92     -13.375  27.697  -6.464  1.00  2.02           H  
ATOM   1310  N   GLN A  93      -9.330  25.400 -11.651  1.00  2.75           N  
ATOM   1311  CA  GLN A  93      -9.666  26.016 -12.934  1.00  2.75           C  
ATOM   1312  C   GLN A  93     -11.179  26.032 -13.102  1.00  2.75           C  
ATOM   1313  O   GLN A  93     -11.892  26.588 -12.260  1.00  2.75           O  
ATOM   1314  CB  GLN A  93      -8.966  25.258 -14.075  1.00  2.75           C  
ATOM   1315  CG  GLN A  93      -7.435  25.379 -14.055  1.00  2.75           C  
ATOM   1316  CD  GLN A  93      -6.751  24.552 -15.149  1.00  2.75           C  
ATOM   1317  OE1 GLN A  93      -7.207  23.453 -15.485  1.00  2.75           O  
ATOM   1318  NE2 GLN A  93      -5.660  25.080 -15.705  1.00  2.75           N  
ATOM   1319  H   GLN A  93      -8.577  25.781 -11.101  1.00  2.75           H  
ATOM   1320  HA  GLN A  93      -9.316  27.047 -12.932  1.00  2.75           H  
ATOM   1321 1HB  GLN A  93      -9.228  24.194 -14.029  1.00  2.75           H  
ATOM   1322 2HB  GLN A  93      -9.297  25.648 -15.037  1.00  2.75           H  
ATOM   1323 1HG  GLN A  93      -7.165  26.425 -14.196  1.00  2.75           H  
ATOM   1324 2HG  GLN A  93      -7.073  25.028 -13.091  1.00  2.75           H  
ATOM   1325 1HE2 GLN A  93      -5.172  24.586 -16.426  1.00  2.75           H  
ATOM   1326 2HE2 GLN A  93      -5.328  25.975 -15.403  1.00  2.75           H  
ATOM   1327  N   PHE A  94     -11.669  25.446 -14.189  1.00  3.67           N  
ATOM   1328  CA  PHE A  94     -13.096  25.278 -14.345  1.00  3.67           C  
ATOM   1329  C   PHE A  94     -13.379  24.067 -15.218  1.00  3.67           C  
ATOM   1330  O   PHE A  94     -12.543  23.645 -16.017  1.00  3.67           O  
ATOM   1331  CB  PHE A  94     -13.740  26.530 -14.920  1.00  3.67           C  
ATOM   1332  CG  PHE A  94     -13.318  26.882 -16.293  1.00  3.67           C  
ATOM   1333  CD1 PHE A  94     -14.044  26.424 -17.369  1.00  3.67           C  
ATOM   1334  CD2 PHE A  94     -12.202  27.664 -16.521  1.00  3.67           C  
ATOM   1335  CE1 PHE A  94     -13.681  26.728 -18.658  1.00  3.67           C  
ATOM   1336  CE2 PHE A  94     -11.825  27.982 -17.810  1.00  3.67           C  
ATOM   1337  CZ  PHE A  94     -12.568  27.511 -18.884  1.00  3.67           C  
ATOM   1338  H   PHE A  94     -11.049  25.040 -14.869  1.00  3.67           H  
ATOM   1339  HA  PHE A  94     -13.530  25.093 -13.360  1.00  3.67           H  
ATOM   1340 1HB  PHE A  94     -14.791  26.375 -14.935  1.00  3.67           H  
ATOM   1341 2HB  PHE A  94     -13.544  27.378 -14.267  1.00  3.67           H  
ATOM   1342  HD1 PHE A  94     -14.909  25.822 -17.184  1.00  3.67           H  
ATOM   1343  HD2 PHE A  94     -11.624  28.032 -15.673  1.00  3.67           H  
ATOM   1344  HE1 PHE A  94     -14.272  26.353 -19.497  1.00  3.67           H  
ATOM   1345  HE2 PHE A  94     -10.945  28.601 -17.985  1.00  3.67           H  
ATOM   1346  HZ  PHE A  94     -12.273  27.758 -19.902  1.00  3.67           H  
ATOM   1347  N   TYR A  95     -14.577  23.532 -15.074  1.00  4.71           N  
ATOM   1348  CA  TYR A  95     -15.029  22.354 -15.797  1.00  4.71           C  
ATOM   1349  C   TYR A  95     -16.394  22.580 -16.432  1.00  4.71           C  
ATOM   1350  O   TYR A  95     -17.334  21.823 -16.206  1.00  4.71           O  
ATOM   1351  CB  TYR A  95     -15.022  21.169 -14.838  1.00  4.71           C  
ATOM   1352  CG  TYR A  95     -13.614  20.815 -14.278  1.00  4.71           C  
ATOM   1353  CD1 TYR A  95     -13.156  21.366 -13.102  1.00  4.71           C  
ATOM   1354  CD2 TYR A  95     -12.813  19.895 -14.936  1.00  4.71           C  
ATOM   1355  CE1 TYR A  95     -11.916  20.992 -12.614  1.00  4.71           C  
ATOM   1356  CE2 TYR A  95     -11.591  19.523 -14.431  1.00  4.71           C  
ATOM   1357  CZ  TYR A  95     -11.156  20.075 -13.264  1.00  4.71           C  
ATOM   1358  OH  TYR A  95      -9.966  19.716 -12.721  1.00  4.71           O  
ATOM   1359  H   TYR A  95     -15.208  23.951 -14.405  1.00  4.71           H  
ATOM   1360  HA  TYR A  95     -14.324  22.148 -16.604  1.00  4.71           H  
ATOM   1361 1HB  TYR A  95     -15.682  21.381 -14.006  1.00  4.71           H  
ATOM   1362 2HB  TYR A  95     -15.415  20.288 -15.347  1.00  4.71           H  
ATOM   1363  HD1 TYR A  95     -13.760  22.092 -12.561  1.00  4.71           H  
ATOM   1364  HD2 TYR A  95     -13.153  19.461 -15.850  1.00  4.71           H  
ATOM   1365  HE1 TYR A  95     -11.537  21.419 -11.698  1.00  4.71           H  
ATOM   1366  HE2 TYR A  95     -10.985  18.791 -14.959  1.00  4.71           H  
ATOM   1367  HH  TYR A  95      -9.571  19.025 -13.248  1.00  4.71           H  
ATOM   1368  N   TYR A  96     -16.514  23.669 -17.178  1.00  5.75           N  
ATOM   1369  CA  TYR A  96     -17.787  24.074 -17.771  1.00  5.75           C  
ATOM   1370  C   TYR A  96     -17.856  23.741 -19.261  1.00  5.75           C  
ATOM   1371  O   TYR A  96     -18.684  24.283 -19.992  1.00  5.75           O  
ATOM   1372  CB  TYR A  96     -18.007  25.572 -17.574  1.00  5.75           C  
ATOM   1373  CG  TYR A  96     -17.976  25.990 -16.127  1.00  5.75           C  
ATOM   1374  CD1 TYR A  96     -17.304  27.144 -15.761  1.00  5.75           C  
ATOM   1375  CD2 TYR A  96     -18.577  25.203 -15.160  1.00  5.75           C  
ATOM   1376  CE1 TYR A  96     -17.248  27.520 -14.434  1.00  5.75           C  
ATOM   1377  CE2 TYR A  96     -18.516  25.574 -13.833  1.00  5.75           C  
ATOM   1378  CZ  TYR A  96     -17.856  26.729 -13.469  1.00  5.75           C  
ATOM   1379  OH  TYR A  96     -17.794  27.100 -12.144  1.00  5.75           O  
ATOM   1380  H   TYR A  96     -15.692  24.232 -17.338  1.00  5.75           H  
ATOM   1381  HA  TYR A  96     -18.591  23.532 -17.274  1.00  5.75           H  
ATOM   1382 1HB  TYR A  96     -17.239  26.129 -18.111  1.00  5.75           H  
ATOM   1383 2HB  TYR A  96     -18.973  25.855 -17.990  1.00  5.75           H  
ATOM   1384  HD1 TYR A  96     -16.820  27.760 -16.522  1.00  5.75           H  
ATOM   1385  HD2 TYR A  96     -19.095  24.285 -15.447  1.00  5.75           H  
ATOM   1386  HE1 TYR A  96     -16.721  28.431 -14.148  1.00  5.75           H  
ATOM   1387  HE2 TYR A  96     -18.989  24.954 -13.071  1.00  5.75           H  
ATOM   1388  HH  TYR A  96     -18.297  26.477 -11.612  1.00  5.75           H  
ATOM   1389  N   GLY A  97     -16.960  22.873 -19.710  1.00  6.65           N  
ATOM   1390  CA  GLY A  97     -16.888  22.477 -21.109  1.00  6.65           C  
ATOM   1391  C   GLY A  97     -15.583  22.964 -21.719  1.00  6.65           C  
ATOM   1392  O   GLY A  97     -14.663  23.340 -20.992  1.00  6.65           O  
ATOM   1393  H   GLY A  97     -16.317  22.462 -19.049  1.00  6.65           H  
ATOM   1394 1HA  GLY A  97     -16.954  21.392 -21.187  1.00  6.65           H  
ATOM   1395 2HA  GLY A  97     -17.732  22.894 -21.658  1.00  6.65           H  
TER    1396
ENDMDL

REMARK ID 640022 MODEL 3 1a70-NEM-2
PFRMAT TS
TARGET 1a70-NEM-2
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   ASP A   1      -1.213  -0.659   0.513  1.00  1.07           N  
ATOM      2  CA  ASP A   1       0.205  -0.474   0.240  1.00  1.07           C  
ATOM      3  C   ASP A   1       0.611   0.988   0.056  1.00  1.07           C  
ATOM      4  O   ASP A   1      -0.222   1.899   0.136  1.00  1.07           O  
ATOM      5  CB  ASP A   1       0.614  -1.328  -0.974  1.00  1.07           C  
ATOM      6  CG  ASP A   1      -0.047  -0.951  -2.335  1.00  1.07           C  
ATOM      7  OD1 ASP A   1      -0.632   0.105  -2.459  1.00  1.07           O  
ATOM      8  OD2 ASP A   1       0.045  -1.757  -3.237  1.00  1.07           O  
ATOM      9 1H   ASP A   1      -1.488  -1.592   0.242  1.00  1.07           H  
ATOM     10 2H   ASP A   1      -1.386  -0.529   1.499  1.00  1.07           H  
ATOM     11 3H   ASP A   1      -1.746   0.014  -0.018  1.00  1.07           H  
ATOM     12  HA  ASP A   1       0.758  -0.855   1.099  1.00  1.07           H  
ATOM     13 1HB  ASP A   1       1.694  -1.279  -1.102  1.00  1.07           H  
ATOM     14 2HB  ASP A   1       0.372  -2.370  -0.765  1.00  1.07           H  
ATOM     15  N   ALA A   2       1.899   1.197  -0.218  1.00  0.97           N  
ATOM     16  CA  ALA A   2       2.457   2.536  -0.361  1.00  0.97           C  
ATOM     17  C   ALA A   2       3.442   2.576  -1.508  1.00  0.97           C  
ATOM     18  O   ALA A   2       4.028   1.557  -1.883  1.00  0.97           O  
ATOM     19  CB  ALA A   2       3.152   2.965   0.930  1.00  0.97           C  
ATOM     20  H   ALA A   2       2.528   0.411  -0.300  1.00  0.97           H  
ATOM     21  HA  ALA A   2       1.650   3.230  -0.590  1.00  0.97           H  
ATOM     22 1HB  ALA A   2       3.552   3.974   0.803  1.00  0.97           H  
ATOM     23 2HB  ALA A   2       2.434   2.960   1.750  1.00  0.97           H  
ATOM     24 3HB  ALA A   2       3.966   2.278   1.153  1.00  0.97           H  
ATOM     25  N   VAL A   3       3.610   3.765  -2.061  1.00  0.88           N  
ATOM     26  CA  VAL A   3       4.508   4.004  -3.182  1.00  0.88           C  
ATOM     27  C   VAL A   3       5.453   5.150  -2.892  1.00  0.88           C  
ATOM     28  O   VAL A   3       5.208   5.958  -2.000  1.00  0.88           O  
ATOM     29  CB  VAL A   3       3.686   4.358  -4.418  1.00  0.88           C  
ATOM     30  CG1 VAL A   3       2.748   3.229  -4.820  1.00  0.88           C  
ATOM     31  CG2 VAL A   3       2.899   5.561  -4.103  1.00  0.88           C  
ATOM     32  H   VAL A   3       3.087   4.550  -1.670  1.00  0.88           H  
ATOM     33  HA  VAL A   3       5.091   3.102  -3.372  1.00  0.88           H  
ATOM     34  HB  VAL A   3       4.356   4.554  -5.250  1.00  0.88           H  
ATOM     35 1HG1 VAL A   3       2.182   3.531  -5.701  1.00  0.88           H  
ATOM     36 2HG1 VAL A   3       3.332   2.337  -5.049  1.00  0.88           H  
ATOM     37 3HG1 VAL A   3       2.057   3.012  -4.009  1.00  0.88           H  
ATOM     38 1HG2 VAL A   3       2.341   5.815  -4.957  1.00  0.88           H  
ATOM     39 2HG2 VAL A   3       2.226   5.362  -3.265  1.00  0.88           H  
ATOM     40 3HG2 VAL A   3       3.577   6.371  -3.843  1.00  0.88           H  
ATOM     41  N   GLN A   4       6.540   5.250  -3.640  1.00  0.82           N  
ATOM     42  CA  GLN A   4       7.424   6.386  -3.430  1.00  0.82           C  
ATOM     43  C   GLN A   4       7.067   7.530  -4.355  1.00  0.82           C  
ATOM     44  O   GLN A   4       6.721   7.309  -5.519  1.00  0.82           O  
ATOM     45  CB  GLN A   4       8.886   5.991  -3.620  1.00  0.82           C  
ATOM     46  CG  GLN A   4       9.386   4.975  -2.609  1.00  0.82           C  
ATOM     47  CD  GLN A   4      10.858   4.629  -2.804  1.00  0.82           C  
ATOM     48  OE1 GLN A   4      11.668   5.485  -3.174  1.00  0.82           O  
ATOM     49  NE2 GLN A   4      11.212   3.372  -2.552  1.00  0.82           N  
ATOM     50  H   GLN A   4       6.745   4.564  -4.362  1.00  0.82           H  
ATOM     51  HA  GLN A   4       7.308   6.745  -2.416  1.00  0.82           H  
ATOM     52 1HB  GLN A   4       9.023   5.574  -4.618  1.00  0.82           H  
ATOM     53 2HB  GLN A   4       9.511   6.882  -3.545  1.00  0.82           H  
ATOM     54 1HG  GLN A   4       9.255   5.384  -1.606  1.00  0.82           H  
ATOM     55 2HG  GLN A   4       8.801   4.060  -2.720  1.00  0.82           H  
ATOM     56 1HE2 GLN A   4      12.165   3.088  -2.661  1.00  0.82           H  
ATOM     57 2HE2 GLN A   4      10.523   2.710  -2.255  1.00  0.82           H  
ATOM     58  N   LEU A   5       7.199   8.741  -3.843  1.00  0.79           N  
ATOM     59  CA  LEU A   5       6.986   9.940  -4.621  1.00  0.79           C  
ATOM     60  C   LEU A   5       8.104  10.960  -4.500  1.00  0.79           C  
ATOM     61  O   LEU A   5       8.466  11.399  -3.403  1.00  0.79           O  
ATOM     62  CB  LEU A   5       5.637  10.554  -4.240  1.00  0.79           C  
ATOM     63  CG  LEU A   5       5.302  11.908  -4.833  1.00  0.79           C  
ATOM     64  CD1 LEU A   5       5.308  11.890  -6.359  1.00  0.79           C  
ATOM     65  CD2 LEU A   5       3.890  12.254  -4.359  1.00  0.79           C  
ATOM     66  H   LEU A   5       7.429   8.846  -2.860  1.00  0.79           H  
ATOM     67  HA  LEU A   5       6.924   9.650  -5.665  1.00  0.79           H  
ATOM     68 1HB  LEU A   5       4.865   9.863  -4.494  1.00  0.79           H  
ATOM     69 2HB  LEU A   5       5.626  10.672  -3.152  1.00  0.79           H  
ATOM     70  HG  LEU A   5       6.027  12.642  -4.494  1.00  0.79           H  
ATOM     71 1HD1 LEU A   5       5.070  12.868  -6.712  1.00  0.79           H  
ATOM     72 2HD1 LEU A   5       6.282  11.627  -6.727  1.00  0.79           H  
ATOM     73 3HD1 LEU A   5       4.601  11.201  -6.731  1.00  0.79           H  
ATOM     74 1HD2 LEU A   5       3.588  13.211  -4.754  1.00  0.79           H  
ATOM     75 2HD2 LEU A   5       3.204  11.496  -4.711  1.00  0.79           H  
ATOM     76 3HD2 LEU A   5       3.861  12.277  -3.278  1.00  0.79           H  
ATOM     77  N   THR A   6       8.671  11.315  -5.648  1.00  0.81           N  
ATOM     78  CA  THR A   6       9.707  12.330  -5.688  1.00  0.81           C  
ATOM     79  C   THR A   6       9.152  13.606  -6.283  1.00  0.81           C  
ATOM     80  O   THR A   6       8.533  13.587  -7.351  1.00  0.81           O  
ATOM     81  CB  THR A   6      10.955  11.880  -6.468  1.00  0.81           C  
ATOM     82  OG1 THR A   6      11.549  10.736  -5.821  1.00  0.81           O  
ATOM     83  CG2 THR A   6      11.978  13.032  -6.527  1.00  0.81           C  
ATOM     84  H   THR A   6       8.346  10.877  -6.513  1.00  0.81           H  
ATOM     85  HA  THR A   6      10.016  12.552  -4.676  1.00  0.81           H  
ATOM     86  HB  THR A   6      10.662  11.599  -7.476  1.00  0.81           H  
ATOM     87  HG1 THR A   6      12.092  11.035  -5.098  1.00  0.81           H  
ATOM     88 1HG2 THR A   6      12.857  12.714  -7.081  1.00  0.81           H  
ATOM     89 2HG2 THR A   6      11.534  13.893  -7.022  1.00  0.81           H  
ATOM     90 3HG2 THR A   6      12.269  13.312  -5.511  1.00  0.81           H  
ATOM     91  N   ILE A   7       9.336  14.686  -5.545  1.00  0.86           N  
ATOM     92  CA  ILE A   7       8.858  15.999  -5.910  1.00  0.86           C  
ATOM     93  C   ILE A   7      10.004  16.926  -6.263  1.00  0.86           C  
ATOM     94  O   ILE A   7      10.989  17.008  -5.530  1.00  0.86           O  
ATOM     95  CB  ILE A   7       8.026  16.611  -4.774  1.00  0.86           C  
ATOM     96  CG1 ILE A   7       6.873  15.693  -4.421  1.00  0.86           C  
ATOM     97  CG2 ILE A   7       7.487  17.950  -5.191  1.00  0.86           C  
ATOM     98  CD1 ILE A   7       5.942  15.489  -5.578  1.00  0.86           C  
ATOM     99  H   ILE A   7       9.854  14.582  -4.676  1.00  0.86           H  
ATOM    100  HA  ILE A   7       8.218  15.897  -6.773  1.00  0.86           H  
ATOM    101  HB  ILE A   7       8.647  16.723  -3.884  1.00  0.86           H  
ATOM    102 1HG1 ILE A   7       7.263  14.727  -4.102  1.00  0.86           H  
ATOM    103 2HG1 ILE A   7       6.316  16.127  -3.598  1.00  0.86           H  
ATOM    104 1HG2 ILE A   7       6.888  18.380  -4.385  1.00  0.86           H  
ATOM    105 2HG2 ILE A   7       8.304  18.628  -5.426  1.00  0.86           H  
ATOM    106 3HG2 ILE A   7       6.862  17.814  -6.077  1.00  0.86           H  
ATOM    107 1HD1 ILE A   7       5.139  14.844  -5.295  1.00  0.86           H  
ATOM    108 2HD1 ILE A   7       5.534  16.449  -5.896  1.00  0.86           H  
ATOM    109 3HD1 ILE A   7       6.491  15.042  -6.402  1.00  0.86           H  
ATOM    110  N   HIS A   8       9.880  17.626  -7.384  1.00  0.94           N  
ATOM    111  CA  HIS A   8      10.917  18.570  -7.791  1.00  0.94           C  
ATOM    112  C   HIS A   8      10.394  20.002  -7.699  1.00  0.94           C  
ATOM    113  O   HIS A   8       9.214  20.266  -7.921  1.00  0.94           O  
ATOM    114  CB  HIS A   8      11.399  18.266  -9.211  1.00  0.94           C  
ATOM    115  CG  HIS A   8      12.065  16.950  -9.349  1.00  0.94           C  
ATOM    116  ND1 HIS A   8      13.435  16.804  -9.328  1.00  0.94           N  
ATOM    117  CD2 HIS A   8      11.557  15.715  -9.502  1.00  0.94           C  
ATOM    118  CE1 HIS A   8      13.741  15.529  -9.469  1.00  0.94           C  
ATOM    119  NE2 HIS A   8      12.626  14.846  -9.578  1.00  0.94           N  
ATOM    120  H   HIS A   8       9.047  17.476  -7.958  1.00  0.94           H  
ATOM    121  HA  HIS A   8      11.773  18.494  -7.125  1.00  0.94           H  
ATOM    122 1HB  HIS A   8      10.561  18.293  -9.901  1.00  0.94           H  
ATOM    123 2HB  HIS A   8      12.101  19.038  -9.526  1.00  0.94           H  
ATOM    124  HD2 HIS A   8      10.495  15.462  -9.554  1.00  0.94           H  
ATOM    125  HE1 HIS A   8      14.748  15.113  -9.490  1.00  0.94           H  
ATOM    126  HE2 HIS A   8      12.563  13.845  -9.695  1.00  0.94           H  
ATOM    127  N   GLY A   9      11.274  20.941  -7.365  1.00  1.02           N  
ATOM    128  CA  GLY A   9      10.867  22.341  -7.265  1.00  1.02           C  
ATOM    129  C   GLY A   9      12.017  23.232  -6.776  1.00  1.02           C  
ATOM    130  O   GLY A   9      13.152  22.766  -6.663  1.00  1.02           O  
ATOM    131  H   GLY A   9      12.232  20.677  -7.177  1.00  1.02           H  
ATOM    132 1HA  GLY A   9      10.527  22.672  -8.248  1.00  1.02           H  
ATOM    133 2HA  GLY A   9      10.017  22.412  -6.586  1.00  1.02           H  
ATOM    134  N   PRO A  10      11.744  24.515  -6.473  1.00  1.07           N  
ATOM    135  CA  PRO A  10      12.674  25.555  -6.030  1.00  1.07           C  
ATOM    136  C   PRO A  10      13.456  25.212  -4.762  1.00  1.07           C  
ATOM    137  O   PRO A  10      14.519  25.776  -4.512  1.00  1.07           O  
ATOM    138  CB  PRO A  10      11.733  26.734  -5.752  1.00  1.07           C  
ATOM    139  CG  PRO A  10      10.533  26.484  -6.619  1.00  1.07           C  
ATOM    140  CD  PRO A  10      10.356  24.993  -6.605  1.00  1.07           C  
ATOM    141  HA  PRO A  10      13.364  25.794  -6.852  1.00  1.07           H  
ATOM    142 1HB  PRO A  10      11.481  26.765  -4.681  1.00  1.07           H  
ATOM    143 2HB  PRO A  10      12.240  27.681  -5.988  1.00  1.07           H  
ATOM    144 1HG  PRO A  10       9.646  27.004  -6.215  1.00  1.07           H  
ATOM    145 2HG  PRO A  10      10.700  26.882  -7.629  1.00  1.07           H  
ATOM    146 1HD  PRO A  10       9.755  24.693  -5.730  1.00  1.07           H  
ATOM    147 2HD  PRO A  10       9.884  24.693  -7.547  1.00  1.07           H  
ATOM    148  N   ARG A  11      12.932  24.288  -3.960  1.00  1.08           N  
ATOM    149  CA  ARG A  11      13.584  23.885  -2.719  1.00  1.08           C  
ATOM    150  C   ARG A  11      14.521  22.695  -2.925  1.00  1.08           C  
ATOM    151  O   ARG A  11      15.131  22.203  -1.973  1.00  1.08           O  
ATOM    152  CB  ARG A  11      12.547  23.531  -1.663  1.00  1.08           C  
ATOM    153  CG  ARG A  11      11.673  24.703  -1.213  1.00  1.08           C  
ATOM    154  CD  ARG A  11      10.727  24.322  -0.116  1.00  1.08           C  
ATOM    155  NE  ARG A  11       9.893  25.450   0.298  1.00  1.08           N  
ATOM    156  CZ  ARG A  11       9.081  25.463   1.378  1.00  1.08           C  
ATOM    157  NH1 ARG A  11       9.001  24.411   2.162  1.00  1.08           N  
ATOM    158  NH2 ARG A  11       8.370  26.543   1.653  1.00  1.08           N  
ATOM    159  H   ARG A  11      12.059  23.847  -4.203  1.00  1.08           H  
ATOM    160  HA  ARG A  11      14.174  24.725  -2.353  1.00  1.08           H  
ATOM    161 1HB  ARG A  11      11.893  22.750  -2.051  1.00  1.08           H  
ATOM    162 2HB  ARG A  11      13.049  23.128  -0.783  1.00  1.08           H  
ATOM    163 1HG  ARG A  11      12.311  25.509  -0.851  1.00  1.08           H  
ATOM    164 2HG  ARG A  11      11.087  25.061  -2.062  1.00  1.08           H  
ATOM    165 1HD  ARG A  11      10.072  23.522  -0.461  1.00  1.08           H  
ATOM    166 2HD  ARG A  11      11.293  23.980   0.750  1.00  1.08           H  
ATOM    167  HE  ARG A  11       9.923  26.285  -0.273  1.00  1.08           H  
ATOM    168 1HH1 ARG A  11       9.544  23.585   1.959  1.00  1.08           H  
ATOM    169 2HH1 ARG A  11       8.402  24.436   2.978  1.00  1.08           H  
ATOM    170 1HH2 ARG A  11       8.432  27.355   1.054  1.00  1.08           H  
ATOM    171 2HH2 ARG A  11       7.766  26.556   2.461  1.00  1.08           H  
ATOM    172  N   GLY A  12      14.638  22.240  -4.170  1.00  1.03           N  
ATOM    173  CA  GLY A  12      15.429  21.076  -4.517  1.00  1.03           C  
ATOM    174  C   GLY A  12      14.500  19.877  -4.459  1.00  1.03           C  
ATOM    175  O   GLY A  12      13.347  20.027  -4.052  1.00  1.03           O  
ATOM    176  H   GLY A  12      14.131  22.698  -4.927  1.00  1.03           H  
ATOM    177 1HA  GLY A  12      15.838  21.202  -5.518  1.00  1.03           H  
ATOM    178 2HA  GLY A  12      16.253  20.964  -3.814  1.00  1.03           H  
ATOM    179  N   PRO A  13      14.937  18.699  -4.906  1.00  0.96           N  
ATOM    180  CA  PRO A  13      14.146  17.493  -4.920  1.00  0.96           C  
ATOM    181  C   PRO A  13      13.905  16.970  -3.518  1.00  0.96           C  
ATOM    182  O   PRO A  13      14.788  17.057  -2.653  1.00  0.96           O  
ATOM    183  CB  PRO A  13      15.006  16.535  -5.744  1.00  0.96           C  
ATOM    184  CG  PRO A  13      16.433  17.043  -5.555  1.00  0.96           C  
ATOM    185  CD  PRO A  13      16.300  18.557  -5.431  1.00  0.96           C  
ATOM    186  HA  PRO A  13      13.204  17.704  -5.428  1.00  0.96           H  
ATOM    187 1HB  PRO A  13      14.861  15.505  -5.384  1.00  0.96           H  
ATOM    188 2HB  PRO A  13      14.680  16.554  -6.790  1.00  0.96           H  
ATOM    189 1HG  PRO A  13      16.881  16.581  -4.661  1.00  0.96           H  
ATOM    190 2HG  PRO A  13      17.054  16.741  -6.412  1.00  0.96           H  
ATOM    191 1HD  PRO A  13      17.042  18.939  -4.717  1.00  0.96           H  
ATOM    192 2HD  PRO A  13      16.385  19.032  -6.421  1.00  0.96           H  
ATOM    193  N   ARG A  14      12.751  16.349  -3.322  1.00  0.88           N  
ATOM    194  CA  ARG A  14      12.427  15.687  -2.064  1.00  0.88           C  
ATOM    195  C   ARG A  14      11.743  14.357  -2.324  1.00  0.88           C  
ATOM    196  O   ARG A  14      10.871  14.264  -3.189  1.00  0.88           O  
ATOM    197  CB  ARG A  14      11.508  16.558  -1.204  1.00  0.88           C  
ATOM    198  CG  ARG A  14      12.122  17.888  -0.721  1.00  0.88           C  
ATOM    199  CD  ARG A  14      13.182  17.651   0.297  1.00  0.88           C  
ATOM    200  NE  ARG A  14      13.724  18.888   0.848  1.00  0.88           N  
ATOM    201  CZ  ARG A  14      14.747  19.602   0.313  1.00  0.88           C  
ATOM    202  NH1 ARG A  14      15.352  19.208  -0.794  1.00  0.88           N  
ATOM    203  NH2 ARG A  14      15.156  20.706   0.920  1.00  0.88           N  
ATOM    204  H   ARG A  14      12.065  16.370  -4.075  1.00  0.88           H  
ATOM    205  HA  ARG A  14      13.352  15.501  -1.517  1.00  0.88           H  
ATOM    206 1HB  ARG A  14      10.611  16.803  -1.774  1.00  0.88           H  
ATOM    207 2HB  ARG A  14      11.192  15.995  -0.324  1.00  0.88           H  
ATOM    208 1HG  ARG A  14      12.551  18.444  -1.556  1.00  0.88           H  
ATOM    209 2HG  ARG A  14      11.341  18.490  -0.258  1.00  0.88           H  
ATOM    210 1HD  ARG A  14      12.769  17.067   1.118  1.00  0.88           H  
ATOM    211 2HD  ARG A  14      14.002  17.099  -0.160  1.00  0.88           H  
ATOM    212  HE  ARG A  14      13.308  19.240   1.696  1.00  0.88           H  
ATOM    213 1HH1 ARG A  14      15.057  18.357  -1.297  1.00  0.88           H  
ATOM    214 2HH1 ARG A  14      16.122  19.747  -1.163  1.00  0.88           H  
ATOM    215 1HH2 ARG A  14      14.704  21.014   1.769  1.00  0.88           H  
ATOM    216 2HH2 ARG A  14      15.927  21.240   0.535  1.00  0.88           H  
ATOM    217  N   SER A  15      12.098  13.329  -1.562  1.00  0.81           N  
ATOM    218  CA  SER A  15      11.422  12.046  -1.730  1.00  0.81           C  
ATOM    219  C   SER A  15      10.663  11.670  -0.476  1.00  0.81           C  
ATOM    220  O   SER A  15      11.142  11.875   0.642  1.00  0.81           O  
ATOM    221  CB  SER A  15      12.406  10.947  -2.086  1.00  0.81           C  
ATOM    222  OG  SER A  15      13.012  11.176  -3.338  1.00  0.81           O  
ATOM    223  H   SER A  15      12.824  13.433  -0.865  1.00  0.81           H  
ATOM    224  HA  SER A  15      10.699  12.128  -2.536  1.00  0.81           H  
ATOM    225 1HB  SER A  15      13.172  10.892  -1.315  1.00  0.81           H  
ATOM    226 2HB  SER A  15      11.888   9.986  -2.101  1.00  0.81           H  
ATOM    227  HG  SER A  15      12.376  10.887  -3.985  1.00  0.81           H  
ATOM    228  N   CYS A  16       9.495  11.085  -0.681  1.00  0.77           N  
ATOM    229  CA  CYS A  16       8.649  10.637   0.403  1.00  0.77           C  
ATOM    230  C   CYS A  16       7.790   9.440   0.014  1.00  0.77           C  
ATOM    231  O   CYS A  16       7.326   9.380  -1.120  1.00  0.77           O  
ATOM    232  CB  CYS A  16       7.710  11.785   0.725  1.00  0.77           C  
ATOM    233  SG  CYS A  16       6.579  11.493   1.991  1.00  0.77           S  
ATOM    234  H   CYS A  16       9.163  11.002  -1.642  1.00  0.77           H  
ATOM    235  HA  CYS A  16       9.289  10.411   1.249  1.00  0.77           H  
ATOM    236 1HB  CYS A  16       8.295  12.663   0.997  1.00  0.77           H  
ATOM    237 2HB  CYS A  16       7.146  12.038  -0.174  1.00  0.77           H  
ATOM    238  HG  CYS A  16       6.166  10.259   1.592  1.00  0.77           H  
ATOM    239  N   PRO A  17       7.574   8.449   0.887  1.00  0.75           N  
ATOM    240  CA  PRO A  17       6.609   7.407   0.655  1.00  0.75           C  
ATOM    241  C   PRO A  17       5.239   8.002   0.865  1.00  0.75           C  
ATOM    242  O   PRO A  17       5.069   8.829   1.763  1.00  0.75           O  
ATOM    243  CB  PRO A  17       6.983   6.355   1.700  1.00  0.75           C  
ATOM    244  CG  PRO A  17       7.621   7.158   2.831  1.00  0.75           C  
ATOM    245  CD  PRO A  17       8.342   8.318   2.142  1.00  0.75           C  
ATOM    246  HA  PRO A  17       6.713   7.016  -0.356  1.00  0.75           H  
ATOM    247 1HB  PRO A  17       6.078   5.812   2.015  1.00  0.75           H  
ATOM    248 2HB  PRO A  17       7.663   5.613   1.257  1.00  0.75           H  
ATOM    249 1HG  PRO A  17       6.843   7.506   3.531  1.00  0.75           H  
ATOM    250 2HG  PRO A  17       8.303   6.518   3.410  1.00  0.75           H  
ATOM    251 1HD  PRO A  17       8.246   9.205   2.779  1.00  0.75           H  
ATOM    252 2HD  PRO A  17       9.392   8.062   1.932  1.00  0.75           H  
ATOM    253  N   VAL A  18       4.260   7.567   0.098  1.00  0.74           N  
ATOM    254  CA  VAL A  18       2.893   7.982   0.343  1.00  0.74           C  
ATOM    255  C   VAL A  18       1.950   6.791   0.218  1.00  0.74           C  
ATOM    256  O   VAL A  18       2.184   5.863  -0.561  1.00  0.74           O  
ATOM    257  CB  VAL A  18       2.473   9.115  -0.627  1.00  0.74           C  
ATOM    258  CG1 VAL A  18       3.348  10.408  -0.416  1.00  0.74           C  
ATOM    259  CG2 VAL A  18       2.609   8.634  -2.065  1.00  0.74           C  
ATOM    260  H   VAL A  18       4.475   6.922  -0.657  1.00  0.74           H  
ATOM    261  HA  VAL A  18       2.824   8.367   1.361  1.00  0.74           H  
ATOM    262  HB  VAL A  18       1.431   9.382  -0.424  1.00  0.74           H  
ATOM    263 1HG1 VAL A  18       3.013  11.190  -1.096  1.00  0.74           H  
ATOM    264 2HG1 VAL A  18       3.243  10.760   0.614  1.00  0.74           H  
ATOM    265 3HG1 VAL A  18       4.398  10.194  -0.617  1.00  0.74           H  
ATOM    266 1HG2 VAL A  18       2.295   9.426  -2.742  1.00  0.74           H  
ATOM    267 2HG2 VAL A  18       3.652   8.371  -2.268  1.00  0.74           H  
ATOM    268 3HG2 VAL A  18       1.976   7.758  -2.209  1.00  0.74           H  
ATOM    269  N   HIS A  19       0.853   6.811   0.954  1.00  0.73           N  
ATOM    270  CA  HIS A  19      -0.097   5.713   0.833  1.00  0.73           C  
ATOM    271  C   HIS A  19      -0.775   5.805  -0.529  1.00  0.73           C  
ATOM    272  O   HIS A  19      -1.150   6.899  -0.961  1.00  0.73           O  
ATOM    273  CB  HIS A  19      -1.092   5.748   1.979  1.00  0.73           C  
ATOM    274  CG  HIS A  19      -1.912   4.523   2.136  1.00  0.73           C  
ATOM    275  ND1 HIS A  19      -2.984   4.220   1.328  1.00  0.73           N  
ATOM    276  CD2 HIS A  19      -1.816   3.517   3.037  1.00  0.73           C  
ATOM    277  CE1 HIS A  19      -3.509   3.066   1.728  1.00  0.73           C  
ATOM    278  NE2 HIS A  19      -2.820   2.628   2.766  1.00  0.73           N  
ATOM    279  H   HIS A  19       0.678   7.575   1.592  1.00  0.73           H  
ATOM    280  HA  HIS A  19       0.426   4.758   0.880  1.00  0.73           H  
ATOM    281 1HB  HIS A  19      -0.556   5.913   2.913  1.00  0.73           H  
ATOM    282 2HB  HIS A  19      -1.747   6.581   1.839  1.00  0.73           H  
ATOM    283  HD2 HIS A  19      -1.077   3.435   3.835  1.00  0.73           H  
ATOM    284  HE1 HIS A  19      -4.362   2.563   1.289  1.00  0.73           H  
ATOM    285  HE2 HIS A  19      -2.997   1.778   3.283  1.00  0.73           H  
ATOM    286  N   SER A  20      -0.970   4.668  -1.192  1.00  0.74           N  
ATOM    287  CA  SER A  20      -1.561   4.672  -2.538  1.00  0.74           C  
ATOM    288  C   SER A  20      -3.037   5.117  -2.595  1.00  0.74           C  
ATOM    289  O   SER A  20      -3.551   5.434  -3.666  1.00  0.74           O  
ATOM    290  CB  SER A  20      -1.402   3.307  -3.183  1.00  0.74           C  
ATOM    291  OG  SER A  20      -2.221   2.347  -2.573  1.00  0.74           O  
ATOM    292  H   SER A  20      -0.677   3.783  -0.770  1.00  0.74           H  
ATOM    293  HA  SER A  20      -0.986   5.377  -3.143  1.00  0.74           H  
ATOM    294 1HB  SER A  20      -1.625   3.367  -4.249  1.00  0.74           H  
ATOM    295 2HB  SER A  20      -0.360   2.996  -3.084  1.00  0.74           H  
ATOM    296  HG  SER A  20      -1.712   1.501  -2.627  1.00  0.74           H  
ATOM    297  N   ARG A  21      -3.741   5.139  -1.456  1.00  0.74           N  
ATOM    298  CA  ARG A  21      -5.138   5.572  -1.466  1.00  0.74           C  
ATOM    299  C   ARG A  21      -5.317   6.988  -0.922  1.00  0.74           C  
ATOM    300  O   ARG A  21      -6.443   7.422  -0.666  1.00  0.74           O  
ATOM    301  CB  ARG A  21      -6.022   4.627  -0.682  1.00  0.74           C  
ATOM    302  CG  ARG A  21      -6.104   3.207  -1.230  1.00  0.74           C  
ATOM    303  CD  ARG A  21      -7.042   2.363  -0.431  1.00  0.74           C  
ATOM    304  NE  ARG A  21      -7.121   1.002  -0.938  1.00  0.74           N  
ATOM    305  CZ  ARG A  21      -7.913   0.037  -0.426  1.00  0.74           C  
ATOM    306  NH1 ARG A  21      -8.685   0.297   0.607  1.00  0.74           N  
ATOM    307  NH2 ARG A  21      -7.913  -1.171  -0.961  1.00  0.74           N  
ATOM    308  H   ARG A  21      -3.318   4.851  -0.573  1.00  0.74           H  
ATOM    309  HA  ARG A  21      -5.489   5.564  -2.497  1.00  0.74           H  
ATOM    310 1HB  ARG A  21      -5.673   4.577   0.344  1.00  0.74           H  
ATOM    311 2HB  ARG A  21      -7.035   5.025  -0.657  1.00  0.74           H  
ATOM    312 1HG  ARG A  21      -6.456   3.237  -2.260  1.00  0.74           H  
ATOM    313 2HG  ARG A  21      -5.110   2.751  -1.201  1.00  0.74           H  
ATOM    314 1HD  ARG A  21      -6.710   2.323   0.604  1.00  0.74           H  
ATOM    315 2HD  ARG A  21      -8.040   2.798  -0.472  1.00  0.74           H  
ATOM    316  HE  ARG A  21      -6.544   0.762  -1.734  1.00  0.74           H  
ATOM    317 1HH1 ARG A  21      -8.687   1.221   1.017  1.00  0.74           H  
ATOM    318 2HH1 ARG A  21      -9.277  -0.426   0.990  1.00  0.74           H  
ATOM    319 1HH2 ARG A  21      -7.319  -1.372  -1.755  1.00  0.74           H  
ATOM    320 2HH2 ARG A  21      -8.505  -1.893  -0.578  1.00  0.74           H  
ATOM    321  N   VAL A  22      -4.217   7.715  -0.753  1.00  0.75           N  
ATOM    322  CA  VAL A  22      -4.258   9.077  -0.231  1.00  0.75           C  
ATOM    323  C   VAL A  22      -3.796  10.063  -1.294  1.00  0.75           C  
ATOM    324  O   VAL A  22      -2.839   9.794  -2.025  1.00  0.75           O  
ATOM    325  CB  VAL A  22      -3.405   9.181   1.042  1.00  0.75           C  
ATOM    326  CG1 VAL A  22      -3.384  10.608   1.584  1.00  0.75           C  
ATOM    327  CG2 VAL A  22      -3.984   8.226   2.087  1.00  0.75           C  
ATOM    328  H   VAL A  22      -3.301   7.315  -0.973  1.00  0.75           H  
ATOM    329  HA  VAL A  22      -5.287   9.321   0.033  1.00  0.75           H  
ATOM    330  HB  VAL A  22      -2.377   8.896   0.808  1.00  0.75           H  
ATOM    331 1HG1 VAL A  22      -2.771  10.650   2.482  1.00  0.75           H  
ATOM    332 2HG1 VAL A  22      -2.968  11.267   0.846  1.00  0.75           H  
ATOM    333 3HG1 VAL A  22      -4.397  10.925   1.823  1.00  0.75           H  
ATOM    334 1HG2 VAL A  22      -3.383   8.270   2.993  1.00  0.75           H  
ATOM    335 2HG2 VAL A  22      -5.008   8.518   2.314  1.00  0.75           H  
ATOM    336 3HG2 VAL A  22      -3.980   7.207   1.701  1.00  0.75           H  
ATOM    337  N   THR A  23      -4.503  11.184  -1.423  1.00  0.75           N  
ATOM    338  CA  THR A  23      -4.118  12.146  -2.440  1.00  0.75           C  
ATOM    339  C   THR A  23      -2.703  12.562  -2.153  1.00  0.75           C  
ATOM    340  O   THR A  23      -2.331  12.711  -0.982  1.00  0.75           O  
ATOM    341  CB  THR A  23      -5.005  13.400  -2.399  1.00  0.75           C  
ATOM    342  OG1 THR A  23      -4.906  14.020  -1.077  1.00  0.75           O  
ATOM    343  CG2 THR A  23      -6.427  13.016  -2.682  1.00  0.75           C  
ATOM    344  H   THR A  23      -5.289  11.366  -0.816  1.00  0.75           H  
ATOM    345  HA  THR A  23      -4.174  11.679  -3.422  1.00  0.75           H  
ATOM    346  HB  THR A  23      -4.671  14.114  -3.157  1.00  0.75           H  
ATOM    347  HG1 THR A  23      -5.609  14.691  -0.977  1.00  0.75           H  
ATOM    348 1HG2 THR A  23      -7.059  13.897  -2.653  1.00  0.75           H  
ATOM    349 2HG2 THR A  23      -6.481  12.562  -3.671  1.00  0.75           H  
ATOM    350 3HG2 THR A  23      -6.767  12.304  -1.934  1.00  0.75           H  
ATOM    351  N   GLY A  24      -1.939  12.830  -3.203  1.00  0.76           N  
ATOM    352  CA  GLY A  24      -0.559  13.230  -3.019  1.00  0.76           C  
ATOM    353  C   GLY A  24      -0.451  14.449  -2.124  1.00  0.76           C  
ATOM    354  O   GLY A  24       0.431  14.514  -1.280  1.00  0.76           O  
ATOM    355  H   GLY A  24      -2.328  12.694  -4.136  1.00  0.76           H  
ATOM    356 1HA  GLY A  24       0.004  12.403  -2.588  1.00  0.76           H  
ATOM    357 2HA  GLY A  24      -0.116  13.448  -3.991  1.00  0.76           H  
ATOM    358  N   TYR A  25      -1.388  15.385  -2.241  1.00  0.76           N  
ATOM    359  CA  TYR A  25      -1.356  16.596  -1.429  1.00  0.76           C  
ATOM    360  C   TYR A  25      -1.446  16.255   0.042  1.00  0.76           C  
ATOM    361  O   TYR A  25      -0.602  16.677   0.830  1.00  0.76           O  
ATOM    362  CB  TYR A  25      -2.495  17.503  -1.857  1.00  0.76           C  
ATOM    363  CG  TYR A  25      -2.644  18.851  -1.261  1.00  0.76           C  
ATOM    364  CD1 TYR A  25      -1.823  19.861  -1.712  1.00  0.76           C  
ATOM    365  CD2 TYR A  25      -3.629  19.114  -0.335  1.00  0.76           C  
ATOM    366  CE1 TYR A  25      -1.957  21.136  -1.232  1.00  0.76           C  
ATOM    367  CE2 TYR A  25      -3.777  20.398   0.152  1.00  0.76           C  
ATOM    368  CZ  TYR A  25      -2.940  21.409  -0.293  1.00  0.76           C  
ATOM    369  OH  TYR A  25      -3.081  22.683   0.201  1.00  0.76           O  
ATOM    370  H   TYR A  25      -2.103  15.286  -2.963  1.00  0.76           H  
ATOM    371  HA  TYR A  25      -0.407  17.107  -1.597  1.00  0.76           H  
ATOM    372 1HB  TYR A  25      -2.412  17.652  -2.905  1.00  0.76           H  
ATOM    373 2HB  TYR A  25      -3.417  16.959  -1.668  1.00  0.76           H  
ATOM    374  HD1 TYR A  25      -1.075  19.637  -2.453  1.00  0.76           H  
ATOM    375  HD2 TYR A  25      -4.289  18.311   0.009  1.00  0.76           H  
ATOM    376  HE1 TYR A  25      -1.299  21.925  -1.593  1.00  0.76           H  
ATOM    377  HE2 TYR A  25      -4.553  20.613   0.887  1.00  0.76           H  
ATOM    378  HH  TYR A  25      -2.373  23.240  -0.144  1.00  0.76           H  
ATOM    379  N   ASP A  26      -2.445  15.464   0.441  1.00  0.77           N  
ATOM    380  CA  ASP A  26      -2.547  15.170   1.862  1.00  0.77           C  
ATOM    381  C   ASP A  26      -1.390  14.288   2.330  1.00  0.77           C  
ATOM    382  O   ASP A  26      -0.870  14.462   3.435  1.00  0.77           O  
ATOM    383  CB  ASP A  26      -3.887  14.516   2.163  1.00  0.77           C  
ATOM    384  CG  ASP A  26      -5.041  15.495   2.036  1.00  0.77           C  
ATOM    385  OD1 ASP A  26      -4.784  16.675   1.999  1.00  0.77           O  
ATOM    386  OD2 ASP A  26      -6.164  15.061   1.959  1.00  0.77           O  
ATOM    387  H   ASP A  26      -3.132  15.064  -0.212  1.00  0.77           H  
ATOM    388  HA  ASP A  26      -2.497  16.110   2.409  1.00  0.77           H  
ATOM    389 1HB  ASP A  26      -4.046  13.693   1.460  1.00  0.77           H  
ATOM    390 2HB  ASP A  26      -3.875  14.096   3.164  1.00  0.77           H  
ATOM    391  N   GLY A  27      -0.968  13.348   1.485  1.00  0.78           N  
ATOM    392  CA  GLY A  27       0.122  12.444   1.823  1.00  0.78           C  
ATOM    393  C   GLY A  27       1.405  13.224   2.094  1.00  0.78           C  
ATOM    394  O   GLY A  27       2.003  13.125   3.172  1.00  0.78           O  
ATOM    395  H   GLY A  27      -1.422  13.249   0.577  1.00  0.78           H  
ATOM    396 1HA  GLY A  27      -0.149  11.856   2.698  1.00  0.78           H  
ATOM    397 2HA  GLY A  27       0.279  11.750   0.996  1.00  0.78           H  
ATOM    398  N   LEU A  28       1.797  14.029   1.116  1.00  0.80           N  
ATOM    399  CA  LEU A  28       3.000  14.822   1.197  1.00  0.80           C  
ATOM    400  C   LEU A  28       2.967  15.821   2.335  1.00  0.80           C  
ATOM    401  O   LEU A  28       3.938  15.922   3.089  1.00  0.80           O  
ATOM    402  CB  LEU A  28       3.169  15.568  -0.129  1.00  0.80           C  
ATOM    403  CG  LEU A  28       3.569  14.714  -1.336  1.00  0.80           C  
ATOM    404  CD1 LEU A  28       3.496  15.579  -2.570  1.00  0.80           C  
ATOM    405  CD2 LEU A  28       4.982  14.148  -1.120  1.00  0.80           C  
ATOM    406  H   LEU A  28       1.240  14.088   0.269  1.00  0.80           H  
ATOM    407  HA  LEU A  28       3.845  14.151   1.347  1.00  0.80           H  
ATOM    408 1HB  LEU A  28       2.208  16.025  -0.369  1.00  0.80           H  
ATOM    409 2HB  LEU A  28       3.870  16.373  -0.016  1.00  0.80           H  
ATOM    410  HG  LEU A  28       2.869  13.888  -1.455  1.00  0.80           H  
ATOM    411 1HD1 LEU A  28       3.764  15.009  -3.429  1.00  0.80           H  
ATOM    412 2HD1 LEU A  28       2.478  15.945  -2.685  1.00  0.80           H  
ATOM    413 3HD1 LEU A  28       4.181  16.419  -2.467  1.00  0.80           H  
ATOM    414 1HD2 LEU A  28       5.280  13.545  -1.970  1.00  0.80           H  
ATOM    415 2HD2 LEU A  28       5.679  14.955  -1.008  1.00  0.80           H  
ATOM    416 3HD2 LEU A  28       4.991  13.531  -0.221  1.00  0.80           H  
ATOM    417  N   LEU A  29       1.838  16.500   2.545  1.00  0.83           N  
ATOM    418  CA  LEU A  29       1.814  17.476   3.621  1.00  0.83           C  
ATOM    419  C   LEU A  29       1.968  16.812   4.985  1.00  0.83           C  
ATOM    420  O   LEU A  29       2.755  17.269   5.820  1.00  0.83           O  
ATOM    421  CB  LEU A  29       0.510  18.271   3.566  1.00  0.83           C  
ATOM    422  CG  LEU A  29       0.367  19.225   2.364  1.00  0.83           C  
ATOM    423  CD1 LEU A  29      -1.018  19.761   2.341  1.00  0.83           C  
ATOM    424  CD2 LEU A  29       1.369  20.343   2.462  1.00  0.83           C  
ATOM    425  H   LEU A  29       1.022  16.392   1.939  1.00  0.83           H  
ATOM    426  HA  LEU A  29       2.647  18.163   3.473  1.00  0.83           H  
ATOM    427 1HB  LEU A  29      -0.320  17.559   3.518  1.00  0.83           H  
ATOM    428 2HB  LEU A  29       0.415  18.853   4.478  1.00  0.83           H  
ATOM    429  HG  LEU A  29       0.545  18.684   1.439  1.00  0.83           H  
ATOM    430 1HD1 LEU A  29      -1.110  20.419   1.498  1.00  0.83           H  
ATOM    431 2HD1 LEU A  29      -1.727  18.933   2.245  1.00  0.83           H  
ATOM    432 3HD1 LEU A  29      -1.219  20.311   3.256  1.00  0.83           H  
ATOM    433 1HD2 LEU A  29       1.250  21.004   1.603  1.00  0.83           H  
ATOM    434 2HD2 LEU A  29       1.206  20.904   3.379  1.00  0.83           H  
ATOM    435 3HD2 LEU A  29       2.364  19.913   2.468  1.00  0.83           H  
ATOM    436  N   LYS A  30       1.295  15.674   5.194  1.00  0.87           N  
ATOM    437  CA  LYS A  30       1.383  14.967   6.471  1.00  0.87           C  
ATOM    438  C   LYS A  30       2.794  14.483   6.760  1.00  0.87           C  
ATOM    439  O   LYS A  30       3.218  14.427   7.916  1.00  0.87           O  
ATOM    440  CB  LYS A  30       0.405  13.795   6.513  1.00  0.87           C  
ATOM    441  CG  LYS A  30      -1.063  14.208   6.636  1.00  0.87           C  
ATOM    442  CD  LYS A  30      -1.985  12.997   6.655  1.00  0.87           C  
ATOM    443  CE  LYS A  30      -3.443  13.413   6.790  1.00  0.87           C  
ATOM    444  NZ  LYS A  30      -4.359  12.234   6.821  1.00  0.87           N  
ATOM    445  H   LYS A  30       0.672  15.299   4.475  1.00  0.87           H  
ATOM    446  HA  LYS A  30       1.107  15.663   7.261  1.00  0.87           H  
ATOM    447 1HB  LYS A  30       0.508  13.214   5.590  1.00  0.87           H  
ATOM    448 2HB  LYS A  30       0.653  13.140   7.345  1.00  0.87           H  
ATOM    449 1HG  LYS A  30      -1.199  14.766   7.562  1.00  0.87           H  
ATOM    450 2HG  LYS A  30      -1.333  14.856   5.809  1.00  0.87           H  
ATOM    451 1HD  LYS A  30      -1.861  12.445   5.720  1.00  0.87           H  
ATOM    452 2HD  LYS A  30      -1.719  12.345   7.484  1.00  0.87           H  
ATOM    453 1HE  LYS A  30      -3.568  13.982   7.709  1.00  0.87           H  
ATOM    454 2HE  LYS A  30      -3.712  14.046   5.941  1.00  0.87           H  
ATOM    455 1HZ  LYS A  30      -5.314  12.551   6.910  1.00  0.87           H  
ATOM    456 2HZ  LYS A  30      -4.257  11.706   5.967  1.00  0.87           H  
ATOM    457 3HZ  LYS A  30      -4.125  11.646   7.609  1.00  0.87           H  
ATOM    458  N   GLN A  31       3.532  14.160   5.704  1.00  0.91           N  
ATOM    459  CA  GLN A  31       4.892  13.674   5.829  1.00  0.91           C  
ATOM    460  C   GLN A  31       5.973  14.768   5.802  1.00  0.91           C  
ATOM    461  O   GLN A  31       7.164  14.450   5.825  1.00  0.91           O  
ATOM    462  CB  GLN A  31       5.166  12.649   4.750  1.00  0.91           C  
ATOM    463  CG  GLN A  31       4.317  11.359   4.835  1.00  0.91           C  
ATOM    464  CD  GLN A  31       4.572  10.571   6.109  1.00  0.91           C  
ATOM    465  OE1 GLN A  31       5.724  10.326   6.486  1.00  0.91           O  
ATOM    466  NE2 GLN A  31       3.502  10.150   6.780  1.00  0.91           N  
ATOM    467  H   GLN A  31       3.111  14.200   4.772  1.00  0.91           H  
ATOM    468  HA  GLN A  31       4.971  13.168   6.789  1.00  0.91           H  
ATOM    469 1HB  GLN A  31       4.956  13.116   3.784  1.00  0.91           H  
ATOM    470 2HB  GLN A  31       6.216  12.377   4.776  1.00  0.91           H  
ATOM    471 1HG  GLN A  31       3.266  11.640   4.819  1.00  0.91           H  
ATOM    472 2HG  GLN A  31       4.536  10.714   3.983  1.00  0.91           H  
ATOM    473 1HE2 GLN A  31       3.616   9.623   7.624  1.00  0.91           H  
ATOM    474 2HE2 GLN A  31       2.585  10.352   6.439  1.00  0.91           H  
ATOM    475  N   GLY A  32       5.583  16.049   5.759  1.00  0.96           N  
ATOM    476  CA  GLY A  32       6.570  17.130   5.778  1.00  0.96           C  
ATOM    477  C   GLY A  32       7.002  17.740   4.434  1.00  0.96           C  
ATOM    478  O   GLY A  32       7.969  18.504   4.399  1.00  0.96           O  
ATOM    479  H   GLY A  32       4.589  16.290   5.740  1.00  0.96           H  
ATOM    480 1HA  GLY A  32       6.171  17.929   6.402  1.00  0.96           H  
ATOM    481 2HA  GLY A  32       7.458  16.772   6.295  1.00  0.96           H  
ATOM    482  N   VAL A  33       6.315  17.424   3.339  1.00  1.01           N  
ATOM    483  CA  VAL A  33       6.658  18.011   2.043  1.00  1.01           C  
ATOM    484  C   VAL A  33       5.610  19.055   1.671  1.00  1.01           C  
ATOM    485  O   VAL A  33       4.427  18.749   1.533  1.00  1.01           O  
ATOM    486  CB  VAL A  33       6.740  16.931   0.950  1.00  1.01           C  
ATOM    487  CG1 VAL A  33       7.055  17.577  -0.418  1.00  1.01           C  
ATOM    488  CG2 VAL A  33       7.802  15.899   1.322  1.00  1.01           C  
ATOM    489  H   VAL A  33       5.523  16.788   3.397  1.00  1.01           H  
ATOM    490  HA  VAL A  33       7.628  18.501   2.118  1.00  1.01           H  
ATOM    491  HB  VAL A  33       5.805  16.439   0.885  1.00  1.01           H  
ATOM    492 1HG1 VAL A  33       7.100  16.813  -1.189  1.00  1.01           H  
ATOM    493 2HG1 VAL A  33       6.271  18.298  -0.672  1.00  1.01           H  
ATOM    494 3HG1 VAL A  33       8.014  18.089  -0.365  1.00  1.01           H  
ATOM    495 1HG2 VAL A  33       7.843  15.127   0.555  1.00  1.01           H  
ATOM    496 2HG2 VAL A  33       8.772  16.386   1.400  1.00  1.01           H  
ATOM    497 3HG2 VAL A  33       7.546  15.442   2.282  1.00  1.01           H  
ATOM    498  N   THR A  34       6.037  20.301   1.509  1.00  1.07           N  
ATOM    499  CA  THR A  34       5.073  21.356   1.243  1.00  1.07           C  
ATOM    500  C   THR A  34       4.666  21.450  -0.211  1.00  1.07           C  
ATOM    501  O   THR A  34       5.507  21.577  -1.100  1.00  1.07           O  
ATOM    502  CB  THR A  34       5.607  22.728   1.687  1.00  1.07           C  
ATOM    503  OG1 THR A  34       5.857  22.709   3.098  1.00  1.07           O  
ATOM    504  CG2 THR A  34       4.593  23.827   1.360  1.00  1.07           C  
ATOM    505  H   THR A  34       7.020  20.512   1.607  1.00  1.07           H  
ATOM    506  HA  THR A  34       4.178  21.149   1.823  1.00  1.07           H  
ATOM    507  HB  THR A  34       6.539  22.939   1.166  1.00  1.07           H  
ATOM    508  HG1 THR A  34       5.072  22.401   3.559  1.00  1.07           H  
ATOM    509 1HG2 THR A  34       4.987  24.789   1.681  1.00  1.07           H  
ATOM    510 2HG2 THR A  34       4.411  23.855   0.285  1.00  1.07           H  
ATOM    511 3HG2 THR A  34       3.656  23.625   1.879  1.00  1.07           H  
ATOM    512  N   VAL A  35       3.360  21.421  -0.426  1.00  1.11           N  
ATOM    513  CA  VAL A  35       2.767  21.573  -1.739  1.00  1.11           C  
ATOM    514  C   VAL A  35       1.820  22.776  -1.652  1.00  1.11           C  
ATOM    515  O   VAL A  35       0.974  22.795  -0.758  1.00  1.11           O  
ATOM    516  CB  VAL A  35       1.963  20.325  -2.136  1.00  1.11           C  
ATOM    517  CG1 VAL A  35       1.352  20.513  -3.513  1.00  1.11           C  
ATOM    518  CG2 VAL A  35       2.850  19.099  -2.087  1.00  1.11           C  
ATOM    519  H   VAL A  35       2.754  21.287   0.370  1.00  1.11           H  
ATOM    520  HA  VAL A  35       3.553  21.703  -2.476  1.00  1.11           H  
ATOM    521  HB  VAL A  35       1.147  20.194  -1.430  1.00  1.11           H  
ATOM    522 1HG1 VAL A  35       0.776  19.644  -3.780  1.00  1.11           H  
ATOM    523 2HG1 VAL A  35       0.714  21.374  -3.516  1.00  1.11           H  
ATOM    524 3HG1 VAL A  35       2.147  20.655  -4.245  1.00  1.11           H  
ATOM    525 1HG2 VAL A  35       2.256  18.237  -2.354  1.00  1.11           H  
ATOM    526 2HG2 VAL A  35       3.675  19.217  -2.800  1.00  1.11           H  
ATOM    527 3HG2 VAL A  35       3.253  18.965  -1.081  1.00  1.11           H  
ATOM    528  N   PRO A  36       1.970  23.822  -2.473  1.00  1.15           N  
ATOM    529  CA  PRO A  36       1.092  24.979  -2.534  1.00  1.15           C  
ATOM    530  C   PRO A  36      -0.294  24.504  -2.873  1.00  1.15           C  
ATOM    531  O   PRO A  36      -0.440  23.446  -3.469  1.00  1.15           O  
ATOM    532  CB  PRO A  36       1.670  25.810  -3.674  1.00  1.15           C  
ATOM    533  CG  PRO A  36       3.119  25.388  -3.750  1.00  1.15           C  
ATOM    534  CD  PRO A  36       3.136  23.916  -3.371  1.00  1.15           C  
ATOM    535  HA  PRO A  36       1.110  25.517  -1.574  1.00  1.15           H  
ATOM    536 1HB  PRO A  36       1.117  25.598  -4.607  1.00  1.15           H  
ATOM    537 2HB  PRO A  36       1.543  26.880  -3.465  1.00  1.15           H  
ATOM    538 1HG  PRO A  36       3.501  25.552  -4.772  1.00  1.15           H  
ATOM    539 2HG  PRO A  36       3.739  26.003  -3.083  1.00  1.15           H  
ATOM    540 1HD  PRO A  36       3.010  23.270  -4.263  1.00  1.15           H  
ATOM    541 2HD  PRO A  36       4.082  23.726  -2.838  1.00  1.15           H  
ATOM    542  N   GLY A  37      -1.322  25.240  -2.508  1.00  1.17           N  
ATOM    543  CA  GLY A  37      -2.633  24.754  -2.889  1.00  1.17           C  
ATOM    544  C   GLY A  37      -3.695  25.820  -2.903  1.00  1.17           C  
ATOM    545  O   GLY A  37      -3.419  27.005  -2.723  1.00  1.17           O  
ATOM    546  H   GLY A  37      -1.207  26.106  -2.002  1.00  1.17           H  
ATOM    547 1HA  GLY A  37      -2.572  24.308  -3.871  1.00  1.17           H  
ATOM    548 2HA  GLY A  37      -2.932  23.957  -2.211  1.00  1.17           H  
ATOM    549  N   GLY A  38      -4.910  25.372  -3.163  1.00  1.15           N  
ATOM    550  CA  GLY A  38      -6.080  26.221  -3.275  1.00  1.15           C  
ATOM    551  C   GLY A  38      -7.162  25.830  -2.290  1.00  1.15           C  
ATOM    552  O   GLY A  38      -7.273  26.390  -1.202  1.00  1.15           O  
ATOM    553  H   GLY A  38      -5.026  24.376  -3.289  1.00  1.15           H  
ATOM    554 1HA  GLY A  38      -5.795  27.259  -3.107  1.00  1.15           H  
ATOM    555 2HA  GLY A  38      -6.473  26.163  -4.286  1.00  1.15           H  
ATOM    556  N   CYS A  39      -7.978  24.873  -2.710  1.00  1.12           N  
ATOM    557  CA  CYS A  39      -9.176  24.493  -1.981  1.00  1.12           C  
ATOM    558  C   CYS A  39      -9.108  23.050  -1.486  1.00  1.12           C  
ATOM    559  O   CYS A  39      -9.688  22.709  -0.457  1.00  1.12           O  
ATOM    560  CB  CYS A  39     -10.371  24.664  -2.905  1.00  1.12           C  
ATOM    561  SG  CYS A  39     -10.394  26.296  -3.687  1.00  1.12           S  
ATOM    562  H   CYS A  39      -7.793  24.444  -3.601  1.00  1.12           H  
ATOM    563  HA  CYS A  39      -9.289  25.154  -1.122  1.00  1.12           H  
ATOM    564 1HB  CYS A  39     -10.353  23.904  -3.687  1.00  1.12           H  
ATOM    565 2HB  CYS A  39     -11.298  24.539  -2.344  1.00  1.12           H  
ATOM    566  N   GLY A  40      -8.420  22.189  -2.243  1.00  1.07           N  
ATOM    567  CA  GLY A  40      -8.300  20.768  -1.910  1.00  1.07           C  
ATOM    568  C   GLY A  40      -9.451  19.885  -2.413  1.00  1.07           C  
ATOM    569  O   GLY A  40      -9.425  18.669  -2.239  1.00  1.07           O  
ATOM    570  H   GLY A  40      -7.955  22.527  -3.068  1.00  1.07           H  
ATOM    571 1HA  GLY A  40      -7.358  20.397  -2.288  1.00  1.07           H  
ATOM    572 2HA  GLY A  40      -8.236  20.672  -0.827  1.00  1.07           H  
ATOM    573  N   ASP A  41     -10.450  20.493  -3.050  1.00  1.02           N  
ATOM    574  CA  ASP A  41     -11.640  19.771  -3.516  1.00  1.02           C  
ATOM    575  C   ASP A  41     -11.633  19.298  -4.976  1.00  1.02           C  
ATOM    576  O   ASP A  41     -12.669  18.899  -5.501  1.00  1.02           O  
ATOM    577  CB  ASP A  41     -12.858  20.649  -3.306  1.00  1.02           C  
ATOM    578  CG  ASP A  41     -12.821  21.888  -4.146  1.00  1.02           C  
ATOM    579  OD1 ASP A  41     -11.862  22.079  -4.895  1.00  1.02           O  
ATOM    580  OD2 ASP A  41     -13.732  22.663  -4.040  1.00  1.02           O  
ATOM    581  H   ASP A  41     -10.401  21.493  -3.167  1.00  1.02           H  
ATOM    582  HA  ASP A  41     -11.751  18.886  -2.888  1.00  1.02           H  
ATOM    583 1HB  ASP A  41     -13.758  20.086  -3.553  1.00  1.02           H  
ATOM    584 2HB  ASP A  41     -12.925  20.937  -2.254  1.00  1.02           H  
ATOM    585  N   GLY A  42     -10.491  19.375  -5.648  1.00  0.98           N  
ATOM    586  CA  GLY A  42     -10.392  18.960  -7.045  1.00  0.98           C  
ATOM    587  C   GLY A  42     -10.775  20.043  -8.073  1.00  0.98           C  
ATOM    588  O   GLY A  42     -10.718  19.780  -9.294  1.00  0.98           O  
ATOM    589  H   GLY A  42      -9.672  19.713  -5.167  1.00  0.98           H  
ATOM    590 1HA  GLY A  42      -9.375  18.630  -7.233  1.00  0.98           H  
ATOM    591 2HA  GLY A  42     -11.027  18.086  -7.197  1.00  0.98           H  
ATOM    592  N   THR A  43     -11.176  21.249  -7.604  1.00  0.95           N  
ATOM    593  CA  THR A  43     -11.575  22.305  -8.539  1.00  0.95           C  
ATOM    594  C   THR A  43     -10.528  23.417  -8.617  1.00  0.95           C  
ATOM    595  O   THR A  43     -10.518  24.202  -9.567  1.00  0.95           O  
ATOM    596  CB  THR A  43     -12.892  22.988  -8.113  1.00  0.95           C  
ATOM    597  OG1 THR A  43     -12.697  23.714  -6.899  1.00  0.95           O  
ATOM    598  CG2 THR A  43     -13.970  21.943  -7.857  1.00  0.95           C  
ATOM    599  H   THR A  43     -11.261  21.427  -6.594  1.00  0.95           H  
ATOM    600  HA  THR A  43     -11.698  21.876  -9.531  1.00  0.95           H  
ATOM    601  HB  THR A  43     -13.220  23.671  -8.892  1.00  0.95           H  
ATOM    602  HG1 THR A  43     -12.372  23.120  -6.188  1.00  0.95           H  
ATOM    603 1HG2 THR A  43     -14.886  22.440  -7.545  1.00  0.95           H  
ATOM    604 2HG2 THR A  43     -14.160  21.382  -8.751  1.00  0.95           H  
ATOM    605 3HG2 THR A  43     -13.638  21.268  -7.064  1.00  0.95           H  
ATOM    606  N   CYS A  44      -9.660  23.507  -7.613  1.00  0.93           N  
ATOM    607  CA  CYS A  44      -8.687  24.594  -7.577  1.00  0.93           C  
ATOM    608  C   CYS A  44      -7.309  24.096  -7.997  1.00  0.93           C  
ATOM    609  O   CYS A  44      -6.840  23.068  -7.527  1.00  0.93           O  
ATOM    610  CB  CYS A  44      -8.665  25.223  -6.186  1.00  0.93           C  
ATOM    611  SG  CYS A  44     -10.324  25.922  -5.731  1.00  0.93           S  
ATOM    612  H   CYS A  44      -9.707  22.836  -6.862  1.00  0.93           H  
ATOM    613  HA  CYS A  44      -9.001  25.364  -8.282  1.00  0.93           H  
ATOM    614 1HB  CYS A  44      -8.392  24.473  -5.462  1.00  0.93           H  
ATOM    615 2HB  CYS A  44      -7.934  26.025  -6.154  1.00  0.93           H  
ATOM    616  N   VAL A  45      -6.674  24.874  -8.860  1.00  0.91           N  
ATOM    617  CA  VAL A  45      -5.375  24.629  -9.498  1.00  0.91           C  
ATOM    618  C   VAL A  45      -4.074  24.868  -8.722  1.00  0.91           C  
ATOM    619  O   VAL A  45      -2.993  24.532  -9.209  1.00  0.91           O  
ATOM    620  CB  VAL A  45      -5.313  25.473 -10.751  1.00  0.91           C  
ATOM    621  CG1 VAL A  45      -5.134  26.905 -10.396  1.00  0.91           C  
ATOM    622  CG2 VAL A  45      -4.175  25.030 -11.585  1.00  0.91           C  
ATOM    623  H   VAL A  45      -7.166  25.708  -9.152  1.00  0.91           H  
ATOM    624  HA  VAL A  45      -5.383  23.586  -9.810  1.00  0.91           H  
ATOM    625  HB  VAL A  45      -6.232  25.380 -11.279  1.00  0.91           H  
ATOM    626 1HG1 VAL A  45      -5.094  27.502 -11.307  1.00  0.91           H  
ATOM    627 2HG1 VAL A  45      -5.970  27.231  -9.782  1.00  0.91           H  
ATOM    628 3HG1 VAL A  45      -4.220  27.024  -9.844  1.00  0.91           H  
ATOM    629 1HG2 VAL A  45      -4.155  25.650 -12.461  1.00  0.91           H  
ATOM    630 2HG2 VAL A  45      -3.244  25.144 -11.036  1.00  0.91           H  
ATOM    631 3HG2 VAL A  45      -4.306  23.987 -11.867  1.00  0.91           H  
ATOM    632  N   GLY A  46      -4.143  25.505  -7.565  1.00  0.88           N  
ATOM    633  CA  GLY A  46      -2.929  25.900  -6.838  1.00  0.88           C  
ATOM    634  C   GLY A  46      -1.916  24.775  -6.573  1.00  0.88           C  
ATOM    635  O   GLY A  46      -0.719  25.034  -6.468  1.00  0.88           O  
ATOM    636  H   GLY A  46      -5.051  25.736  -7.194  1.00  0.88           H  
ATOM    637 1HA  GLY A  46      -2.434  26.691  -7.397  1.00  0.88           H  
ATOM    638 2HA  GLY A  46      -3.222  26.342  -5.886  1.00  0.88           H  
ATOM    639  N   CYS A  47      -2.402  23.541  -6.462  1.00  0.84           N  
ATOM    640  CA  CYS A  47      -1.583  22.363  -6.187  1.00  0.84           C  
ATOM    641  C   CYS A  47      -1.289  21.540  -7.446  1.00  0.84           C  
ATOM    642  O   CYS A  47      -1.019  20.337  -7.376  1.00  0.84           O  
ATOM    643  CB  CYS A  47      -2.283  21.500  -5.138  1.00  0.84           C  
ATOM    644  SG  CYS A  47      -3.931  20.997  -5.631  1.00  0.84           S  
ATOM    645  H   CYS A  47      -3.397  23.422  -6.579  1.00  0.84           H  
ATOM    646  HA  CYS A  47      -0.631  22.698  -5.774  1.00  0.84           H  
ATOM    647 1HB  CYS A  47      -1.698  20.616  -4.939  1.00  0.84           H  
ATOM    648 2HB  CYS A  47      -2.363  22.045  -4.204  1.00  0.84           H  
ATOM    649  N   ALA A  48      -1.375  22.174  -8.616  1.00  0.79           N  
ATOM    650  CA  ALA A  48      -1.042  21.490  -9.867  1.00  0.79           C  
ATOM    651  C   ALA A  48       0.448  21.098  -9.964  1.00  0.79           C  
ATOM    652  O   ALA A  48       1.355  21.877  -9.611  1.00  0.79           O  
ATOM    653  CB  ALA A  48      -1.421  22.352 -11.052  1.00  0.79           C  
ATOM    654  H   ALA A  48      -1.681  23.147  -8.646  1.00  0.79           H  
ATOM    655  HA  ALA A  48      -1.623  20.584  -9.904  1.00  0.79           H  
ATOM    656 1HB  ALA A  48      -1.208  21.808 -11.976  1.00  0.79           H  
ATOM    657 2HB  ALA A  48      -2.480  22.586 -11.003  1.00  0.79           H  
ATOM    658 3HB  ALA A  48      -0.845  23.269 -11.031  1.00  0.79           H  
ATOM    659  N   GLY A  49       0.692  19.913 -10.547  1.00  0.75           N  
ATOM    660  CA  GLY A  49       2.047  19.386 -10.781  1.00  0.75           C  
ATOM    661  C   GLY A  49       2.212  18.802 -12.195  1.00  0.75           C  
ATOM    662  O   GLY A  49       1.234  18.588 -12.913  1.00  0.75           O  
ATOM    663  H   GLY A  49      -0.110  19.353 -10.823  1.00  0.75           H  
ATOM    664 1HA  GLY A  49       2.786  20.165 -10.611  1.00  0.75           H  
ATOM    665 2HA  GLY A  49       2.255  18.609 -10.049  1.00  0.75           H  
ATOM    666  N   HIS A  50       3.449  18.490 -12.578  1.00  0.71           N  
ATOM    667  CA  HIS A  50       3.721  17.872 -13.882  1.00  0.71           C  
ATOM    668  C   HIS A  50       4.337  16.488 -13.704  1.00  0.71           C  
ATOM    669  O   HIS A  50       5.419  16.335 -13.134  1.00  0.71           O  
ATOM    670  CB  HIS A  50       4.608  18.784 -14.743  1.00  0.71           C  
ATOM    671  CG  HIS A  50       4.946  18.279 -16.123  1.00  0.71           C  
ATOM    672  ND1 HIS A  50       6.026  18.762 -16.845  1.00  0.71           N  
ATOM    673  CD2 HIS A  50       4.364  17.354 -16.907  1.00  0.71           C  
ATOM    674  CE1 HIS A  50       6.083  18.144 -18.010  1.00  0.71           C  
ATOM    675  NE2 HIS A  50       5.088  17.288 -18.073  1.00  0.71           N  
ATOM    676  H   HIS A  50       4.215  18.709 -11.944  1.00  0.71           H  
ATOM    677  HA  HIS A  50       2.787  17.738 -14.421  1.00  0.71           H  
ATOM    678 1HB  HIS A  50       4.104  19.741 -14.870  1.00  0.71           H  
ATOM    679 2HB  HIS A  50       5.537  18.976 -14.222  1.00  0.71           H  
ATOM    680  HD2 HIS A  50       3.493  16.772 -16.663  1.00  0.71           H  
ATOM    681  HE1 HIS A  50       6.826  18.314 -18.788  1.00  0.71           H  
ATOM    682  HE2 HIS A  50       4.882  16.673 -18.850  1.00  0.71           H  
ATOM    683  N   LEU A  51       3.624  15.466 -14.155  1.00  0.69           N  
ATOM    684  CA  LEU A  51       4.082  14.102 -13.975  1.00  0.69           C  
ATOM    685  C   LEU A  51       5.169  13.817 -14.977  1.00  0.69           C  
ATOM    686  O   LEU A  51       4.954  13.908 -16.187  1.00  0.69           O  
ATOM    687  CB  LEU A  51       2.912  13.148 -14.156  1.00  0.69           C  
ATOM    688  CG  LEU A  51       3.153  11.630 -13.920  1.00  0.69           C  
ATOM    689  CD1 LEU A  51       3.587  11.349 -12.477  1.00  0.69           C  
ATOM    690  CD2 LEU A  51       1.846  10.921 -14.173  1.00  0.69           C  
ATOM    691  H   LEU A  51       2.745  15.641 -14.636  1.00  0.69           H  
ATOM    692  HA  LEU A  51       4.493  13.988 -12.975  1.00  0.69           H  
ATOM    693 1HB  LEU A  51       2.138  13.473 -13.556  1.00  0.69           H  
ATOM    694 2HB  LEU A  51       2.571  13.251 -15.187  1.00  0.69           H  
ATOM    695  HG  LEU A  51       3.930  11.259 -14.595  1.00  0.69           H  
ATOM    696 1HD1 LEU A  51       3.720  10.276 -12.354  1.00  0.69           H  
ATOM    697 2HD1 LEU A  51       4.526  11.855 -12.276  1.00  0.69           H  
ATOM    698 3HD1 LEU A  51       2.843  11.687 -11.781  1.00  0.69           H  
ATOM    699 1HD2 LEU A  51       1.968   9.857 -14.011  1.00  0.69           H  
ATOM    700 2HD2 LEU A  51       1.103  11.305 -13.489  1.00  0.69           H  
ATOM    701 3HD2 LEU A  51       1.525  11.099 -15.196  1.00  0.69           H  
ATOM    702  N   LEU A  52       6.337  13.477 -14.462  1.00  0.67           N  
ATOM    703  CA  LEU A  52       7.491  13.248 -15.297  1.00  0.67           C  
ATOM    704  C   LEU A  52       7.639  11.749 -15.548  1.00  0.67           C  
ATOM    705  O   LEU A  52       8.047  11.329 -16.631  1.00  0.67           O  
ATOM    706  CB  LEU A  52       8.718  13.817 -14.588  1.00  0.67           C  
ATOM    707  CG  LEU A  52       8.614  15.318 -14.237  1.00  0.67           C  
ATOM    708  CD1 LEU A  52       9.875  15.758 -13.503  1.00  0.67           C  
ATOM    709  CD2 LEU A  52       8.356  16.130 -15.499  1.00  0.67           C  
ATOM    710  H   LEU A  52       6.434  13.401 -13.454  1.00  0.67           H  
ATOM    711  HA  LEU A  52       7.351  13.756 -16.249  1.00  0.67           H  
ATOM    712 1HB  LEU A  52       8.868  13.267 -13.662  1.00  0.67           H  
ATOM    713 2HB  LEU A  52       9.590  13.674 -15.223  1.00  0.67           H  
ATOM    714  HG  LEU A  52       7.777  15.465 -13.554  1.00  0.67           H  
ATOM    715 1HD1 LEU A  52       9.793  16.802 -13.234  1.00  0.67           H  
ATOM    716 2HD1 LEU A  52      10.001  15.174 -12.609  1.00  0.67           H  
ATOM    717 3HD1 LEU A  52      10.739  15.620 -14.149  1.00  0.67           H  
ATOM    718 1HD2 LEU A  52       8.260  17.188 -15.235  1.00  0.67           H  
ATOM    719 2HD2 LEU A  52       9.182  16.003 -16.195  1.00  0.67           H  
ATOM    720 3HD2 LEU A  52       7.429  15.792 -15.968  1.00  0.67           H  
ATOM    721  N   GLU A  53       7.274  10.956 -14.534  1.00  0.67           N  
ATOM    722  CA  GLU A  53       7.337   9.486 -14.600  1.00  0.67           C  
ATOM    723  C   GLU A  53       6.359   8.838 -13.605  1.00  0.67           C  
ATOM    724  O   GLU A  53       6.061   9.399 -12.548  1.00  0.67           O  
ATOM    725  CB  GLU A  53       8.781   8.984 -14.391  1.00  0.67           C  
ATOM    726  CG  GLU A  53       9.005   7.436 -14.476  1.00  0.67           C  
ATOM    727  CD  GLU A  53       8.625   6.792 -15.813  1.00  0.67           C  
ATOM    728  OE1 GLU A  53       7.448   6.565 -16.021  1.00  0.67           O  
ATOM    729  OE2 GLU A  53       9.505   6.507 -16.597  1.00  0.67           O  
ATOM    730  H   GLU A  53       6.969  11.408 -13.674  1.00  0.67           H  
ATOM    731  HA  GLU A  53       7.029   9.181 -15.601  1.00  0.67           H  
ATOM    732 1HB  GLU A  53       9.434   9.448 -15.129  1.00  0.67           H  
ATOM    733 2HB  GLU A  53       9.129   9.305 -13.409  1.00  0.67           H  
ATOM    734 1HG  GLU A  53      10.067   7.256 -14.315  1.00  0.67           H  
ATOM    735 2HG  GLU A  53       8.476   6.944 -13.665  1.00  0.67           H  
ATOM    736  N   GLY A  54       5.904   7.628 -13.938  1.00  0.67           N  
ATOM    737  CA  GLY A  54       4.984   6.856 -13.098  1.00  0.67           C  
ATOM    738  C   GLY A  54       3.539   7.064 -13.529  1.00  0.67           C  
ATOM    739  O   GLY A  54       3.268   7.829 -14.455  1.00  0.67           O  
ATOM    740  H   GLY A  54       6.246   7.216 -14.810  1.00  0.67           H  
ATOM    741 1HA  GLY A  54       5.237   5.797 -13.155  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       5.098   7.148 -12.060  1.00  0.67           H  
ATOM    743  N   GLU A  55       2.608   6.359 -12.890  1.00  0.68           N  
ATOM    744  CA  GLU A  55       1.200   6.489 -13.245  1.00  0.68           C  
ATOM    745  C   GLU A  55       0.344   6.841 -12.038  1.00  0.68           C  
ATOM    746  O   GLU A  55       0.568   6.348 -10.921  1.00  0.68           O  
ATOM    747  CB  GLU A  55       0.687   5.204 -13.888  1.00  0.68           C  
ATOM    748  CG  GLU A  55       1.369   4.849 -15.226  1.00  0.68           C  
ATOM    749  CD  GLU A  55       0.837   3.584 -15.881  1.00  0.68           C  
ATOM    750  OE1 GLU A  55      -0.034   2.960 -15.325  1.00  0.68           O  
ATOM    751  OE2 GLU A  55       1.311   3.250 -16.942  1.00  0.68           O  
ATOM    752  H   GLU A  55       2.885   5.727 -12.144  1.00  0.68           H  
ATOM    753  HA  GLU A  55       1.097   7.299 -13.967  1.00  0.68           H  
ATOM    754 1HB  GLU A  55       0.839   4.371 -13.198  1.00  0.68           H  
ATOM    755 2HB  GLU A  55      -0.385   5.290 -14.064  1.00  0.68           H  
ATOM    756 1HG  GLU A  55       1.239   5.684 -15.915  1.00  0.68           H  
ATOM    757 2HG  GLU A  55       2.437   4.729 -15.051  1.00  0.68           H  
ATOM    758  N   VAL A  56      -0.641   7.693 -12.276  1.00  0.69           N  
ATOM    759  CA  VAL A  56      -1.539   8.142 -11.227  1.00  0.69           C  
ATOM    760  C   VAL A  56      -3.016   8.045 -11.628  1.00  0.69           C  
ATOM    761  O   VAL A  56      -3.348   7.927 -12.809  1.00  0.69           O  
ATOM    762  CB  VAL A  56      -1.221   9.589 -10.883  1.00  0.69           C  
ATOM    763  CG1 VAL A  56       0.225   9.776 -10.396  1.00  0.69           C  
ATOM    764  CG2 VAL A  56      -1.430  10.379 -12.059  1.00  0.69           C  
ATOM    765  H   VAL A  56      -0.765   8.046 -13.215  1.00  0.69           H  
ATOM    766  HA  VAL A  56      -1.385   7.525 -10.343  1.00  0.69           H  
ATOM    767  HB  VAL A  56      -1.868   9.887 -10.094  1.00  0.69           H  
ATOM    768 1HG1 VAL A  56       0.393  10.823 -10.151  1.00  0.69           H  
ATOM    769 2HG1 VAL A  56       0.388   9.178  -9.528  1.00  0.69           H  
ATOM    770 3HG1 VAL A  56       0.923   9.481 -11.175  1.00  0.69           H  
ATOM    771 1HG2 VAL A  56      -1.225  11.372 -11.794  1.00  0.69           H  
ATOM    772 2HG2 VAL A  56      -0.760  10.052 -12.846  1.00  0.69           H  
ATOM    773 3HG2 VAL A  56      -2.450  10.273 -12.388  1.00  0.69           H  
ATOM    774  N   ASN A  57      -3.888   8.136 -10.628  1.00  0.71           N  
ATOM    775  CA  ASN A  57      -5.340   8.160 -10.767  1.00  0.71           C  
ATOM    776  C   ASN A  57      -5.907   9.562 -10.531  1.00  0.71           C  
ATOM    777  O   ASN A  57      -5.857  10.097  -9.419  1.00  0.71           O  
ATOM    778  CB  ASN A  57      -5.980   7.143  -9.846  1.00  0.71           C  
ATOM    779  CG  ASN A  57      -7.485   7.066  -9.984  1.00  0.71           C  
ATOM    780  OD1 ASN A  57      -8.173   8.039 -10.336  1.00  0.71           O  
ATOM    781  ND2 ASN A  57      -8.019   5.897  -9.708  1.00  0.71           N  
ATOM    782  H   ASN A  57      -3.515   8.207  -9.689  1.00  0.71           H  
ATOM    783  HA  ASN A  57      -5.589   7.885 -11.793  1.00  0.71           H  
ATOM    784 1HB  ASN A  57      -5.558   6.157 -10.051  1.00  0.71           H  
ATOM    785 2HB  ASN A  57      -5.733   7.390  -8.819  1.00  0.71           H  
ATOM    786 1HD2 ASN A  57      -9.012   5.772  -9.785  1.00  0.71           H  
ATOM    787 2HD2 ASN A  57      -7.439   5.133  -9.431  1.00  0.71           H  
ATOM    788  N   THR A  58      -6.400  10.175 -11.605  1.00  0.73           N  
ATOM    789  CA  THR A  58      -6.898  11.551 -11.592  1.00  0.73           C  
ATOM    790  C   THR A  58      -8.391  11.606 -11.899  1.00  0.73           C  
ATOM    791  O   THR A  58      -8.909  12.652 -12.307  1.00  0.73           O  
ATOM    792  CB  THR A  58      -6.181  12.401 -12.650  1.00  0.73           C  
ATOM    793  OG1 THR A  58      -6.388  11.824 -13.945  1.00  0.73           O  
ATOM    794  CG2 THR A  58      -4.723  12.451 -12.378  1.00  0.73           C  
ATOM    795  H   THR A  58      -6.423   9.663 -12.480  1.00  0.73           H  
ATOM    796  HA  THR A  58      -6.731  11.980 -10.603  1.00  0.73           H  
ATOM    797  HB  THR A  58      -6.584  13.414 -12.637  1.00  0.73           H  
ATOM    798  HG1 THR A  58      -6.070  10.916 -13.947  1.00  0.73           H  
ATOM    799 1HG2 THR A  58      -4.233  13.054 -13.139  1.00  0.73           H  
ATOM    800 2HG2 THR A  58      -4.559  12.887 -11.412  1.00  0.73           H  
ATOM    801 3HG2 THR A  58      -4.329  11.450 -12.397  1.00  0.73           H  
ATOM    802  N   ASP A  59      -9.087  10.489 -11.705  1.00  0.76           N  
ATOM    803  CA  ASP A  59     -10.504  10.388 -12.064  1.00  0.76           C  
ATOM    804  C   ASP A  59     -11.423  11.415 -11.392  1.00  0.76           C  
ATOM    805  O   ASP A  59     -12.427  11.813 -11.982  1.00  0.76           O  
ATOM    806  CB  ASP A  59     -11.028   8.982 -11.769  1.00  0.76           C  
ATOM    807  CG  ASP A  59     -10.489   7.919 -12.748  1.00  0.76           C  
ATOM    808  OD1 ASP A  59      -9.928   8.287 -13.760  1.00  0.76           O  
ATOM    809  OD2 ASP A  59     -10.653   6.753 -12.474  1.00  0.76           O  
ATOM    810  H   ASP A  59      -8.617   9.674 -11.309  1.00  0.76           H  
ATOM    811  HA  ASP A  59     -10.578  10.542 -13.140  1.00  0.76           H  
ATOM    812 1HB  ASP A  59     -10.749   8.699 -10.752  1.00  0.76           H  
ATOM    813 2HB  ASP A  59     -12.117   8.987 -11.815  1.00  0.76           H  
ATOM    814  N   ASP A  60     -11.091  11.859 -10.179  1.00  0.79           N  
ATOM    815  CA  ASP A  60     -11.945  12.818  -9.487  1.00  0.79           C  
ATOM    816  C   ASP A  60     -11.494  14.276  -9.664  1.00  0.79           C  
ATOM    817  O   ASP A  60     -12.041  15.176  -9.026  1.00  0.79           O  
ATOM    818  CB  ASP A  60     -12.032  12.479  -8.000  1.00  0.79           C  
ATOM    819  CG  ASP A  60     -12.743  11.149  -7.734  1.00  0.79           C  
ATOM    820  OD1 ASP A  60     -13.729  10.879  -8.374  1.00  0.79           O  
ATOM    821  OD2 ASP A  60     -12.282  10.415  -6.897  1.00  0.79           O  
ATOM    822  H   ASP A  60     -10.249  11.523  -9.734  1.00  0.79           H  
ATOM    823  HA  ASP A  60     -12.949  12.735  -9.903  1.00  0.79           H  
ATOM    824 1HB  ASP A  60     -11.024  12.432  -7.581  1.00  0.79           H  
ATOM    825 2HB  ASP A  60     -12.567  13.272  -7.479  1.00  0.79           H  
ATOM    826  N   CYS A  61     -10.485  14.522 -10.501  1.00  0.82           N  
ATOM    827  CA  CYS A  61     -10.055  15.898 -10.764  1.00  0.82           C  
ATOM    828  C   CYS A  61     -11.077  16.578 -11.652  1.00  0.82           C  
ATOM    829  O   CYS A  61     -11.464  16.005 -12.674  1.00  0.82           O  
ATOM    830  CB  CYS A  61      -8.719  15.964 -11.481  1.00  0.82           C  
ATOM    831  SG  CYS A  61      -8.150  17.681 -11.798  1.00  0.82           S  
ATOM    832  H   CYS A  61     -10.034  13.763 -11.014  1.00  0.82           H  
ATOM    833  HA  CYS A  61      -9.983  16.436  -9.818  1.00  0.82           H  
ATOM    834 1HB  CYS A  61      -7.956  15.451 -10.888  1.00  0.82           H  
ATOM    835 2HB  CYS A  61      -8.796  15.446 -12.433  1.00  0.82           H  
ATOM    836  HG  CYS A  61      -7.929  17.988 -10.519  1.00  0.82           H  
ATOM    837  N   THR A  62     -11.521  17.785 -11.296  1.00  0.87           N  
ATOM    838  CA  THR A  62     -12.497  18.448 -12.156  1.00  0.87           C  
ATOM    839  C   THR A  62     -11.902  19.654 -12.885  1.00  0.87           C  
ATOM    840  O   THR A  62     -12.344  20.004 -13.978  1.00  0.87           O  
ATOM    841  CB  THR A  62     -13.694  18.912 -11.324  1.00  0.87           C  
ATOM    842  OG1 THR A  62     -13.250  19.855 -10.365  1.00  0.87           O  
ATOM    843  CG2 THR A  62     -14.300  17.731 -10.592  1.00  0.87           C  
ATOM    844  H   THR A  62     -11.192  18.247 -10.449  1.00  0.87           H  
ATOM    845  HA  THR A  62     -12.845  17.741 -12.906  1.00  0.87           H  
ATOM    846  HB  THR A  62     -14.441  19.371 -11.969  1.00  0.87           H  
ATOM    847  HG1 THR A  62     -12.381  19.571 -10.011  1.00  0.87           H  
ATOM    848 1HG2 THR A  62     -15.142  18.069  -9.991  1.00  0.87           H  
ATOM    849 2HG2 THR A  62     -14.639  16.990 -11.314  1.00  0.87           H  
ATOM    850 3HG2 THR A  62     -13.547  17.284  -9.939  1.00  0.87           H  
ATOM    851  N   PHE A  63     -10.876  20.269 -12.298  1.00  0.94           N  
ATOM    852  CA  PHE A  63     -10.234  21.435 -12.901  1.00  0.94           C  
ATOM    853  C   PHE A  63      -9.600  21.158 -14.275  1.00  0.94           C  
ATOM    854  O   PHE A  63      -9.796  21.919 -15.221  1.00  0.94           O  
ATOM    855  CB  PHE A  63      -9.159  22.008 -11.981  1.00  0.94           C  
ATOM    856  CG  PHE A  63      -8.447  23.165 -12.596  1.00  0.94           C  
ATOM    857  CD1 PHE A  63      -9.003  24.429 -12.600  1.00  0.94           C  
ATOM    858  CD2 PHE A  63      -7.239  22.980 -13.204  1.00  0.94           C  
ATOM    859  CE1 PHE A  63      -8.349  25.480 -13.216  1.00  0.94           C  
ATOM    860  CE2 PHE A  63      -6.588  24.003 -13.823  1.00  0.94           C  
ATOM    861  CZ  PHE A  63      -7.139  25.264 -13.835  1.00  0.94           C  
ATOM    862  H   PHE A  63     -10.587  19.964 -11.375  1.00  0.94           H  
ATOM    863  HA  PHE A  63     -11.000  22.201 -13.036  1.00  0.94           H  
ATOM    864 1HB  PHE A  63      -9.597  22.323 -11.051  1.00  0.94           H  
ATOM    865 2HB  PHE A  63      -8.430  21.241 -11.759  1.00  0.94           H  
ATOM    866  HD1 PHE A  63      -9.969  24.588 -12.116  1.00  0.94           H  
ATOM    867  HD2 PHE A  63      -6.811  22.002 -13.197  1.00  0.94           H  
ATOM    868  HE1 PHE A  63      -8.794  26.473 -13.215  1.00  0.94           H  
ATOM    869  HE2 PHE A  63      -5.638  23.812 -14.301  1.00  0.94           H  
ATOM    870  HZ  PHE A  63      -6.623  26.084 -14.320  1.00  0.94           H  
ATOM    871  N   LEU A  64      -8.792  20.099 -14.358  1.00  1.01           N  
ATOM    872  CA  LEU A  64      -8.034  19.786 -15.574  1.00  1.01           C  
ATOM    873  C   LEU A  64      -8.849  19.072 -16.652  1.00  1.01           C  
ATOM    874  O   LEU A  64      -9.631  18.161 -16.364  1.00  1.01           O  
ATOM    875  CB  LEU A  64      -6.830  18.904 -15.204  1.00  1.01           C  
ATOM    876  CG  LEU A  64      -5.780  19.545 -14.270  1.00  1.01           C  
ATOM    877  CD1 LEU A  64      -4.776  18.525 -13.882  1.00  1.01           C  
ATOM    878  CD2 LEU A  64      -5.073  20.698 -15.008  1.00  1.01           C  
ATOM    879  H   LEU A  64      -8.698  19.501 -13.551  1.00  1.01           H  
ATOM    880  HA  LEU A  64      -7.668  20.723 -15.996  1.00  1.01           H  
ATOM    881 1HB  LEU A  64      -7.192  17.999 -14.729  1.00  1.01           H  
ATOM    882 2HB  LEU A  64      -6.320  18.619 -16.130  1.00  1.01           H  
ATOM    883  HG  LEU A  64      -6.263  19.904 -13.370  1.00  1.01           H  
ATOM    884 1HD1 LEU A  64      -4.034  18.980 -13.230  1.00  1.01           H  
ATOM    885 2HD1 LEU A  64      -5.261  17.699 -13.363  1.00  1.01           H  
ATOM    886 3HD1 LEU A  64      -4.303  18.161 -14.782  1.00  1.01           H  
ATOM    887 1HD2 LEU A  64      -4.324  21.152 -14.355  1.00  1.01           H  
ATOM    888 2HD2 LEU A  64      -4.583  20.308 -15.896  1.00  1.01           H  
ATOM    889 3HD2 LEU A  64      -5.798  21.453 -15.310  1.00  1.01           H  
ATOM    890  N   THR A  65      -8.598  19.437 -17.909  1.00  1.07           N  
ATOM    891  CA  THR A  65      -9.233  18.786 -19.048  1.00  1.07           C  
ATOM    892  C   THR A  65      -8.432  17.552 -19.434  1.00  1.07           C  
ATOM    893  O   THR A  65      -7.266  17.461 -19.055  1.00  1.07           O  
ATOM    894  CB  THR A  65      -9.250  19.745 -20.249  1.00  1.07           C  
ATOM    895  OG1 THR A  65      -7.888  20.049 -20.605  1.00  1.07           O  
ATOM    896  CG2 THR A  65      -9.965  21.017 -19.879  1.00  1.07           C  
ATOM    897  H   THR A  65      -7.939  20.206 -18.083  1.00  1.07           H  
ATOM    898  HA  THR A  65     -10.247  18.522 -18.763  1.00  1.07           H  
ATOM    899  HB  THR A  65      -9.743  19.292 -21.092  1.00  1.07           H  
ATOM    900  HG1 THR A  65      -7.518  20.632 -19.893  1.00  1.07           H  
ATOM    901 1HG2 THR A  65      -9.957  21.700 -20.728  1.00  1.07           H  
ATOM    902 2HG2 THR A  65     -10.994  20.790 -19.603  1.00  1.07           H  
ATOM    903 3HG2 THR A  65      -9.455  21.484 -19.032  1.00  1.07           H  
ATOM    904  N   PRO A  66      -9.000  16.583 -20.174  1.00  1.11           N  
ATOM    905  CA  PRO A  66      -8.286  15.451 -20.729  1.00  1.11           C  
ATOM    906  C   PRO A  66      -7.031  15.856 -21.491  1.00  1.11           C  
ATOM    907  O   PRO A  66      -6.015  15.173 -21.412  1.00  1.11           O  
ATOM    908  CB  PRO A  66      -9.335  14.841 -21.659  1.00  1.11           C  
ATOM    909  CG  PRO A  66     -10.653  15.170 -20.988  1.00  1.11           C  
ATOM    910  CD  PRO A  66     -10.463  16.562 -20.430  1.00  1.11           C  
ATOM    911  HA  PRO A  66      -8.037  14.752 -19.921  1.00  1.11           H  
ATOM    912 1HB  PRO A  66      -9.244  15.272 -22.667  1.00  1.11           H  
ATOM    913 2HB  PRO A  66      -9.165  13.759 -21.757  1.00  1.11           H  
ATOM    914 1HG  PRO A  66     -11.474  15.115 -21.720  1.00  1.11           H  
ATOM    915 2HG  PRO A  66     -10.875  14.427 -20.208  1.00  1.11           H  
ATOM    916 1HD  PRO A  66     -10.762  17.303 -21.175  1.00  1.11           H  
ATOM    917 2HD  PRO A  66     -11.035  16.641 -19.498  1.00  1.11           H  
ATOM    918  N   ALA A  67      -7.058  16.993 -22.197  1.00  1.11           N  
ATOM    919  CA  ALA A  67      -5.855  17.390 -22.921  1.00  1.11           C  
ATOM    920  C   ALA A  67      -4.742  17.711 -21.945  1.00  1.11           C  
ATOM    921  O   ALA A  67      -3.598  17.285 -22.117  1.00  1.11           O  
ATOM    922  CB  ALA A  67      -6.130  18.592 -23.799  1.00  1.11           C  
ATOM    923  H   ALA A  67      -7.890  17.563 -22.248  1.00  1.11           H  
ATOM    924  HA  ALA A  67      -5.536  16.554 -23.542  1.00  1.11           H  
ATOM    925 1HB  ALA A  67      -5.222  18.863 -24.337  1.00  1.11           H  
ATOM    926 2HB  ALA A  67      -6.918  18.352 -24.511  1.00  1.11           H  
ATOM    927 3HB  ALA A  67      -6.446  19.430 -23.174  1.00  1.11           H  
ATOM    928  N   GLU A  68      -5.091  18.439 -20.892  1.00  1.09           N  
ATOM    929  CA  GLU A  68      -4.100  18.830 -19.904  1.00  1.09           C  
ATOM    930  C   GLU A  68      -3.562  17.597 -19.183  1.00  1.09           C  
ATOM    931  O   GLU A  68      -2.362  17.504 -18.896  1.00  1.09           O  
ATOM    932  CB  GLU A  68      -4.735  19.870 -18.999  1.00  1.09           C  
ATOM    933  CG  GLU A  68      -4.971  21.173 -19.766  1.00  1.09           C  
ATOM    934  CD  GLU A  68      -5.938  22.108 -19.145  1.00  1.09           C  
ATOM    935  OE1 GLU A  68      -6.854  21.644 -18.501  1.00  1.09           O  
ATOM    936  OE2 GLU A  68      -5.814  23.280 -19.350  1.00  1.09           O  
ATOM    937  H   GLU A  68      -6.060  18.759 -20.785  1.00  1.09           H  
ATOM    938  HA  GLU A  68      -3.268  19.307 -20.423  1.00  1.09           H  
ATOM    939 1HB  GLU A  68      -5.679  19.503 -18.602  1.00  1.09           H  
ATOM    940 2HB  GLU A  68      -4.071  20.078 -18.164  1.00  1.09           H  
ATOM    941 1HG  GLU A  68      -4.011  21.681 -19.867  1.00  1.09           H  
ATOM    942 2HG  GLU A  68      -5.315  20.920 -20.768  1.00  1.09           H  
ATOM    943  N   LYS A  69      -4.439  16.621 -18.943  1.00  1.04           N  
ATOM    944  CA  LYS A  69      -4.029  15.377 -18.306  1.00  1.04           C  
ATOM    945  C   LYS A  69      -3.058  14.614 -19.226  1.00  1.04           C  
ATOM    946  O   LYS A  69      -2.051  14.074 -18.766  1.00  1.04           O  
ATOM    947  CB  LYS A  69      -5.262  14.539 -17.985  1.00  1.04           C  
ATOM    948  CG  LYS A  69      -6.141  15.116 -16.854  1.00  1.04           C  
ATOM    949  CD  LYS A  69      -7.406  14.291 -16.663  1.00  1.04           C  
ATOM    950  CE  LYS A  69      -8.304  14.860 -15.572  1.00  1.04           C  
ATOM    951  NZ  LYS A  69      -9.596  14.108 -15.484  1.00  1.04           N  
ATOM    952  H   LYS A  69      -5.421  16.769 -19.182  1.00  1.04           H  
ATOM    953  HA  LYS A  69      -3.508  15.614 -17.376  1.00  1.04           H  
ATOM    954 1HB  LYS A  69      -5.873  14.446 -18.876  1.00  1.04           H  
ATOM    955 2HB  LYS A  69      -4.954  13.537 -17.693  1.00  1.04           H  
ATOM    956 1HG  LYS A  69      -5.573  15.124 -15.920  1.00  1.04           H  
ATOM    957 2HG  LYS A  69      -6.416  16.141 -17.093  1.00  1.04           H  
ATOM    958 1HD  LYS A  69      -7.966  14.270 -17.593  1.00  1.04           H  
ATOM    959 2HD  LYS A  69      -7.135  13.269 -16.395  1.00  1.04           H  
ATOM    960 1HE  LYS A  69      -7.790  14.788 -14.614  1.00  1.04           H  
ATOM    961 2HE  LYS A  69      -8.514  15.905 -15.782  1.00  1.04           H  
ATOM    962 1HZ  LYS A  69     -10.189  14.498 -14.750  1.00  1.04           H  
ATOM    963 2HZ  LYS A  69     -10.077  14.181 -16.363  1.00  1.04           H  
ATOM    964 3HZ  LYS A  69      -9.414  13.133 -15.285  1.00  1.04           H  
ATOM    965  N   LYS A  70      -3.325  14.615 -20.544  1.00  0.98           N  
ATOM    966  CA  LYS A  70      -2.454  13.957 -21.532  1.00  0.98           C  
ATOM    967  C   LYS A  70      -1.071  14.604 -21.586  1.00  0.98           C  
ATOM    968  O   LYS A  70      -0.072  13.940 -21.870  1.00  0.98           O  
ATOM    969  CB  LYS A  70      -3.095  13.950 -22.923  1.00  0.98           C  
ATOM    970  CG  LYS A  70      -4.281  12.988 -23.075  1.00  0.98           C  
ATOM    971  CD  LYS A  70      -4.893  13.081 -24.466  1.00  0.98           C  
ATOM    972  CE  LYS A  70      -6.074  12.136 -24.618  1.00  0.98           C  
ATOM    973  NZ  LYS A  70      -6.687  12.230 -25.974  1.00  0.98           N  
ATOM    974  H   LYS A  70      -4.181  15.058 -20.877  1.00  0.98           H  
ATOM    975  HA  LYS A  70      -2.319  12.921 -21.225  1.00  0.98           H  
ATOM    976 1HB  LYS A  70      -3.450  14.951 -23.158  1.00  0.98           H  
ATOM    977 2HB  LYS A  70      -2.345  13.687 -23.666  1.00  0.98           H  
ATOM    978 1HG  LYS A  70      -3.930  11.969 -22.920  1.00  0.98           H  
ATOM    979 2HG  LYS A  70      -5.034  13.197 -22.332  1.00  0.98           H  
ATOM    980 1HD  LYS A  70      -5.234  14.104 -24.634  1.00  0.98           H  
ATOM    981 2HD  LYS A  70      -4.140  12.838 -25.214  1.00  0.98           H  
ATOM    982 1HE  LYS A  70      -5.738  11.114 -24.451  1.00  0.98           H  
ATOM    983 2HE  LYS A  70      -6.828  12.388 -23.871  1.00  0.98           H  
ATOM    984 1HZ  LYS A  70      -7.467  11.591 -26.038  1.00  0.98           H  
ATOM    985 2HZ  LYS A  70      -7.011  13.173 -26.134  1.00  0.98           H  
ATOM    986 3HZ  LYS A  70      -5.998  11.989 -26.672  1.00  0.98           H  
ATOM    987  N   GLN A  71      -1.010  15.891 -21.246  1.00  0.92           N  
ATOM    988  CA  GLN A  71       0.232  16.658 -21.208  1.00  0.92           C  
ATOM    989  C   GLN A  71       1.003  16.408 -19.903  1.00  0.92           C  
ATOM    990  O   GLN A  71       2.085  16.962 -19.698  1.00  0.92           O  
ATOM    991  CB  GLN A  71      -0.063  18.156 -21.362  1.00  0.92           C  
ATOM    992  CG  GLN A  71      -0.626  18.543 -22.716  1.00  0.92           C  
ATOM    993  CD  GLN A  71      -1.081  19.996 -22.781  1.00  0.92           C  
ATOM    994  OE1 GLN A  71      -1.293  20.660 -21.760  1.00  0.92           O  
ATOM    995  NE2 GLN A  71      -1.238  20.500 -23.999  1.00  0.92           N  
ATOM    996  H   GLN A  71      -1.889  16.379 -21.066  1.00  0.92           H  
ATOM    997  HA  GLN A  71       0.859  16.337 -22.038  1.00  0.92           H  
ATOM    998 1HB  GLN A  71      -0.788  18.450 -20.620  1.00  0.92           H  
ATOM    999 2HB  GLN A  71       0.843  18.730 -21.183  1.00  0.92           H  
ATOM   1000 1HG  GLN A  71       0.157  18.406 -23.459  1.00  0.92           H  
ATOM   1001 2HG  GLN A  71      -1.460  17.905 -22.955  1.00  0.92           H  
ATOM   1002 1HE2 GLN A  71      -1.537  21.448 -24.114  1.00  0.92           H  
ATOM   1003 2HE2 GLN A  71      -1.059  19.932 -24.802  1.00  0.92           H  
ATOM   1004  N   GLY A  72       0.446  15.572 -19.018  1.00  0.87           N  
ATOM   1005  CA  GLY A  72       1.067  15.243 -17.751  1.00  0.87           C  
ATOM   1006  C   GLY A  72       0.656  16.157 -16.606  1.00  0.87           C  
ATOM   1007  O   GLY A  72       1.254  16.113 -15.528  1.00  0.87           O  
ATOM   1008  H   GLY A  72      -0.448  15.129 -19.217  1.00  0.87           H  
ATOM   1009 1HA  GLY A  72       0.799  14.217 -17.495  1.00  0.87           H  
ATOM   1010 2HA  GLY A  72       2.148  15.258 -17.868  1.00  0.87           H  
ATOM   1011  N   TYR A  73      -0.349  17.009 -16.791  1.00  0.83           N  
ATOM   1012  CA  TYR A  73      -0.678  17.853 -15.656  1.00  0.83           C  
ATOM   1013  C   TYR A  73      -1.568  17.118 -14.688  1.00  0.83           C  
ATOM   1014  O   TYR A  73      -2.570  16.504 -15.068  1.00  0.83           O  
ATOM   1015  CB  TYR A  73      -1.313  19.166 -16.077  1.00  0.83           C  
ATOM   1016  CG  TYR A  73      -0.341  20.085 -16.738  1.00  0.83           C  
ATOM   1017  CD1 TYR A  73      -0.360  20.253 -18.111  1.00  0.83           C  
ATOM   1018  CD2 TYR A  73       0.588  20.768 -15.959  1.00  0.83           C  
ATOM   1019  CE1 TYR A  73       0.539  21.110 -18.710  1.00  0.83           C  
ATOM   1020  CE2 TYR A  73       1.482  21.628 -16.552  1.00  0.83           C  
ATOM   1021  CZ  TYR A  73       1.464  21.806 -17.923  1.00  0.83           C  
ATOM   1022  OH  TYR A  73       2.355  22.682 -18.519  1.00  0.83           O  
ATOM   1023  H   TYR A  73      -0.883  17.067 -17.659  1.00  0.83           H  
ATOM   1024  HA  TYR A  73       0.241  18.100 -15.129  1.00  0.83           H  
ATOM   1025 1HB  TYR A  73      -2.136  18.979 -16.762  1.00  0.83           H  
ATOM   1026 2HB  TYR A  73      -1.722  19.672 -15.200  1.00  0.83           H  
ATOM   1027  HD1 TYR A  73      -1.088  19.716 -18.716  1.00  0.83           H  
ATOM   1028  HD2 TYR A  73       0.600  20.630 -14.872  1.00  0.83           H  
ATOM   1029  HE1 TYR A  73       0.518  21.247 -19.792  1.00  0.83           H  
ATOM   1030  HE2 TYR A  73       2.202  22.173 -15.943  1.00  0.83           H  
ATOM   1031  HH  TYR A  73       2.620  23.371 -17.871  1.00  0.83           H  
ATOM   1032  N   LEU A  74      -1.161  17.172 -13.437  1.00  0.80           N  
ATOM   1033  CA  LEU A  74      -1.838  16.544 -12.332  1.00  0.80           C  
ATOM   1034  C   LEU A  74      -2.362  17.566 -11.367  1.00  0.80           C  
ATOM   1035  O   LEU A  74      -1.760  18.622 -11.196  1.00  0.80           O  
ATOM   1036  CB  LEU A  74      -0.888  15.636 -11.563  1.00  0.80           C  
ATOM   1037  CG  LEU A  74      -0.242  14.578 -12.315  1.00  0.80           C  
ATOM   1038  CD1 LEU A  74       0.599  13.832 -11.337  1.00  0.80           C  
ATOM   1039  CD2 LEU A  74      -1.273  13.756 -12.986  1.00  0.80           C  
ATOM   1040  H   LEU A  74      -0.311  17.696 -13.246  1.00  0.80           H  
ATOM   1041  HA  LEU A  74      -2.676  15.962 -12.715  1.00  0.80           H  
ATOM   1042 1HB  LEU A  74      -0.101  16.253 -11.132  1.00  0.80           H  
ATOM   1043 2HB  LEU A  74      -1.444  15.171 -10.745  1.00  0.80           H  
ATOM   1044  HG  LEU A  74       0.417  14.993 -13.081  1.00  0.80           H  
ATOM   1045 1HD1 LEU A  74       1.093  13.027 -11.796  1.00  0.80           H  
ATOM   1046 2HD1 LEU A  74       1.320  14.523 -10.926  1.00  0.80           H  
ATOM   1047 3HD1 LEU A  74      -0.021  13.440 -10.550  1.00  0.80           H  
ATOM   1048 1HD2 LEU A  74      -0.797  12.951 -13.540  1.00  0.80           H  
ATOM   1049 2HD2 LEU A  74      -1.939  13.359 -12.236  1.00  0.80           H  
ATOM   1050 3HD2 LEU A  74      -1.846  14.372 -13.674  1.00  0.80           H  
ATOM   1051  N   LEU A  75      -3.439  17.253 -10.678  1.00  0.77           N  
ATOM   1052  CA  LEU A  75      -3.836  18.140  -9.605  1.00  0.77           C  
ATOM   1053  C   LEU A  75      -3.560  17.360  -8.326  1.00  0.77           C  
ATOM   1054  O   LEU A  75      -4.284  16.399  -8.014  1.00  0.77           O  
ATOM   1055  CB  LEU A  75      -5.284  18.549  -9.752  1.00  0.77           C  
ATOM   1056  CG  LEU A  75      -5.735  19.547  -8.760  1.00  0.77           C  
ATOM   1057  CD1 LEU A  75      -4.872  20.789  -8.973  1.00  0.77           C  
ATOM   1058  CD2 LEU A  75      -7.208  19.863  -8.966  1.00  0.77           C  
ATOM   1059  H   LEU A  75      -3.942  16.396 -10.869  1.00  0.77           H  
ATOM   1060  HA  LEU A  75      -3.221  19.031  -9.604  1.00  0.77           H  
ATOM   1061 1HB  LEU A  75      -5.430  18.974 -10.746  1.00  0.77           H  
ATOM   1062 2HB  LEU A  75      -5.909  17.665  -9.652  1.00  0.77           H  
ATOM   1063  HG  LEU A  75      -5.574  19.177  -7.752  1.00  0.77           H  
ATOM   1064 1HD1 LEU A  75      -5.148  21.551  -8.270  1.00  0.77           H  
ATOM   1065 2HD1 LEU A  75      -3.831  20.531  -8.823  1.00  0.77           H  
ATOM   1066 3HD1 LEU A  75      -5.010  21.164  -9.984  1.00  0.77           H  
ATOM   1067 1HD2 LEU A  75      -7.526  20.619  -8.243  1.00  0.77           H  
ATOM   1068 2HD2 LEU A  75      -7.357  20.242  -9.968  1.00  0.77           H  
ATOM   1069 3HD2 LEU A  75      -7.788  18.960  -8.832  1.00  0.77           H  
ATOM   1070  N   THR A  76      -2.511  17.755  -7.601  1.00  0.74           N  
ATOM   1071  CA  THR A  76      -1.975  16.998  -6.470  1.00  0.74           C  
ATOM   1072  C   THR A  76      -3.045  16.766  -5.398  1.00  0.74           C  
ATOM   1073  O   THR A  76      -3.044  15.744  -4.703  1.00  0.74           O  
ATOM   1074  CB  THR A  76      -0.722  17.714  -5.907  1.00  0.74           C  
ATOM   1075  OG1 THR A  76       0.202  17.937  -6.962  1.00  0.74           O  
ATOM   1076  CG2 THR A  76      -0.050  16.898  -4.897  1.00  0.74           C  
ATOM   1077  H   THR A  76      -2.005  18.610  -7.854  1.00  0.74           H  
ATOM   1078  HA  THR A  76      -1.655  16.022  -6.836  1.00  0.74           H  
ATOM   1079  HB  THR A  76      -1.001  18.644  -5.467  1.00  0.74           H  
ATOM   1080  HG1 THR A  76      -0.067  18.772  -7.416  1.00  0.74           H  
ATOM   1081 1HG2 THR A  76       0.829  17.414  -4.519  1.00  0.74           H  
ATOM   1082 2HG2 THR A  76      -0.724  16.760  -4.148  1.00  0.74           H  
ATOM   1083 3HG2 THR A  76       0.245  15.943  -5.323  1.00  0.74           H  
ATOM   1084  N   CYS A  77      -3.956  17.727  -5.271  1.00  0.72           N  
ATOM   1085  CA  CYS A  77      -5.043  17.721  -4.296  1.00  0.72           C  
ATOM   1086  C   CYS A  77      -6.043  16.596  -4.471  1.00  0.72           C  
ATOM   1087  O   CYS A  77      -6.732  16.241  -3.517  1.00  0.72           O  
ATOM   1088  CB  CYS A  77      -5.835  18.999  -4.381  1.00  0.72           C  
ATOM   1089  SG  CYS A  77      -4.931  20.514  -3.927  1.00  0.72           S  
ATOM   1090  H   CYS A  77      -3.876  18.522  -5.890  1.00  0.72           H  
ATOM   1091  HA  CYS A  77      -4.642  17.647  -3.310  1.00  0.72           H  
ATOM   1092 1HB  CYS A  77      -6.212  19.122  -5.395  1.00  0.72           H  
ATOM   1093 2HB  CYS A  77      -6.696  18.901  -3.743  1.00  0.72           H  
ATOM   1094  N   SER A  78      -6.161  16.065  -5.685  1.00  0.71           N  
ATOM   1095  CA  SER A  78      -7.136  15.017  -5.951  1.00  0.71           C  
ATOM   1096  C   SER A  78      -6.498  13.750  -6.506  1.00  0.71           C  
ATOM   1097  O   SER A  78      -7.131  12.697  -6.547  1.00  0.71           O  
ATOM   1098  CB  SER A  78      -8.176  15.530  -6.923  1.00  0.71           C  
ATOM   1099  OG  SER A  78      -7.607  15.816  -8.175  1.00  0.71           O  
ATOM   1100  H   SER A  78      -5.551  16.376  -6.437  1.00  0.71           H  
ATOM   1101  HA  SER A  78      -7.632  14.760  -5.015  1.00  0.71           H  
ATOM   1102 1HB  SER A  78      -8.972  14.793  -7.042  1.00  0.71           H  
ATOM   1103 2HB  SER A  78      -8.626  16.429  -6.513  1.00  0.71           H  
ATOM   1104  HG  SER A  78      -6.774  16.274  -7.993  1.00  0.71           H  
ATOM   1105  N   THR A  79      -5.250  13.857  -6.942  1.00  0.70           N  
ATOM   1106  CA  THR A  79      -4.562  12.748  -7.580  1.00  0.70           C  
ATOM   1107  C   THR A  79      -3.999  11.725  -6.601  1.00  0.70           C  
ATOM   1108  O   THR A  79      -3.283  12.069  -5.653  1.00  0.70           O  
ATOM   1109  CB  THR A  79      -3.413  13.278  -8.434  1.00  0.70           C  
ATOM   1110  OG1 THR A  79      -3.925  14.164  -9.426  1.00  0.70           O  
ATOM   1111  CG2 THR A  79      -2.697  12.173  -9.094  1.00  0.70           C  
ATOM   1112  H   THR A  79      -4.777  14.753  -6.899  1.00  0.70           H  
ATOM   1113  HA  THR A  79      -5.272  12.237  -8.227  1.00  0.70           H  
ATOM   1114  HB  THR A  79      -2.718  13.830  -7.803  1.00  0.70           H  
ATOM   1115  HG1 THR A  79      -4.251  14.962  -8.972  1.00  0.70           H  
ATOM   1116 1HG2 THR A  79      -1.903  12.575  -9.693  1.00  0.70           H  
ATOM   1117 2HG2 THR A  79      -2.279  11.504  -8.347  1.00  0.70           H  
ATOM   1118 3HG2 THR A  79      -3.392  11.625  -9.727  1.00  0.70           H  
ATOM   1119  N   HIS A  80      -4.273  10.453  -6.877  1.00  0.69           N  
ATOM   1120  CA  HIS A  80      -3.774   9.357  -6.050  1.00  0.69           C  
ATOM   1121  C   HIS A  80      -2.721   8.586  -6.836  1.00  0.69           C  
ATOM   1122  O   HIS A  80      -2.870   8.353  -8.032  1.00  0.69           O  
ATOM   1123  CB  HIS A  80      -4.911   8.405  -5.686  1.00  0.69           C  
ATOM   1124  CG  HIS A  80      -6.004   9.019  -4.886  1.00  0.69           C  
ATOM   1125  ND1 HIS A  80      -6.090   8.872  -3.539  1.00  0.69           N  
ATOM   1126  CD2 HIS A  80      -7.062   9.774  -5.252  1.00  0.69           C  
ATOM   1127  CE1 HIS A  80      -7.156   9.502  -3.091  1.00  0.69           C  
ATOM   1128  NE2 HIS A  80      -7.766  10.061  -4.109  1.00  0.69           N  
ATOM   1129  H   HIS A  80      -4.865  10.250  -7.686  1.00  0.69           H  
ATOM   1130  HA  HIS A  80      -3.318   9.737  -5.135  1.00  0.69           H  
ATOM   1131 1HB  HIS A  80      -5.346   7.999  -6.592  1.00  0.69           H  
ATOM   1132 2HB  HIS A  80      -4.505   7.565  -5.114  1.00  0.69           H  
ATOM   1133  HD1 HIS A  80      -5.454   8.351  -2.970  1.00  0.69           H  
ATOM   1134  HD2 HIS A  80      -7.408  10.147  -6.219  1.00  0.69           H  
ATOM   1135  HE1 HIS A  80      -7.392   9.495  -2.027  1.00  0.69           H  
ATOM   1136  N   LEU A  81      -1.637   8.193  -6.198  1.00  0.68           N  
ATOM   1137  CA  LEU A  81      -0.610   7.474  -6.943  1.00  0.68           C  
ATOM   1138  C   LEU A  81      -0.917   6.004  -7.114  1.00  0.68           C  
ATOM   1139  O   LEU A  81      -1.400   5.368  -6.184  1.00  0.68           O  
ATOM   1140  CB  LEU A  81       0.723   7.593  -6.253  1.00  0.68           C  
ATOM   1141  CG  LEU A  81       1.505   8.834  -6.533  1.00  0.68           C  
ATOM   1142  CD1 LEU A  81       0.815  10.049  -5.932  1.00  0.68           C  
ATOM   1143  CD2 LEU A  81       2.881   8.628  -6.006  1.00  0.68           C  
ATOM   1144  H   LEU A  81      -1.523   8.386  -5.210  1.00  0.68           H  
ATOM   1145  HA  LEU A  81      -0.532   7.916  -7.930  1.00  0.68           H  
ATOM   1146 1HB  LEU A  81       0.586   7.496  -5.175  1.00  0.68           H  
ATOM   1147 2HB  LEU A  81       1.331   6.769  -6.617  1.00  0.68           H  
ATOM   1148  HG  LEU A  81       1.558   8.992  -7.591  1.00  0.68           H  
ATOM   1149 1HD1 LEU A  81       1.394  10.943  -6.158  1.00  0.68           H  
ATOM   1150 2HD1 LEU A  81      -0.182  10.155  -6.357  1.00  0.68           H  
ATOM   1151 3HD1 LEU A  81       0.737   9.929  -4.850  1.00  0.68           H  
ATOM   1152 1HD2 LEU A  81       3.450   9.483  -6.217  1.00  0.68           H  
ATOM   1153 2HD2 LEU A  81       2.844   8.471  -4.941  1.00  0.68           H  
ATOM   1154 3HD2 LEU A  81       3.340   7.761  -6.481  1.00  0.68           H  
ATOM   1155  N   SER A  82      -0.615   5.442  -8.288  1.00  0.67           N  
ATOM   1156  CA  SER A  82      -0.808   4.011  -8.484  1.00  0.67           C  
ATOM   1157  C   SER A  82       0.532   3.277  -8.628  1.00  0.67           C  
ATOM   1158  O   SER A  82       0.573   2.049  -8.744  1.00  0.67           O  
ATOM   1159  CB  SER A  82      -1.685   3.780  -9.693  1.00  0.67           C  
ATOM   1160  OG  SER A  82      -1.060   4.220 -10.856  1.00  0.67           O  
ATOM   1161  H   SER A  82      -0.241   5.988  -9.069  1.00  0.67           H  
ATOM   1162  HA  SER A  82      -1.320   3.607  -7.610  1.00  0.67           H  
ATOM   1163 1HB  SER A  82      -1.930   2.723  -9.781  1.00  0.67           H  
ATOM   1164 2HB  SER A  82      -2.619   4.325  -9.558  1.00  0.67           H  
ATOM   1165  HG  SER A  82      -0.539   5.010 -10.607  1.00  0.67           H  
ATOM   1166  N   SER A  83       1.626   4.041  -8.615  1.00  0.66           N  
ATOM   1167  CA  SER A  83       2.974   3.502  -8.792  1.00  0.66           C  
ATOM   1168  C   SER A  83       3.967   4.483  -8.218  1.00  0.66           C  
ATOM   1169  O   SER A  83       3.602   5.585  -7.810  1.00  0.66           O  
ATOM   1170  CB  SER A  83       3.358   3.345 -10.256  1.00  0.66           C  
ATOM   1171  OG  SER A  83       3.680   4.607 -10.829  1.00  0.66           O  
ATOM   1172  H   SER A  83       1.511   5.037  -8.504  1.00  0.66           H  
ATOM   1173  HA  SER A  83       3.061   2.552  -8.265  1.00  0.66           H  
ATOM   1174 1HB  SER A  83       4.207   2.673 -10.348  1.00  0.66           H  
ATOM   1175 2HB  SER A  83       2.525   2.901 -10.801  1.00  0.66           H  
ATOM   1176  HG  SER A  83       4.547   4.902 -10.424  1.00  0.66           H  
ATOM   1177  N   ASN A  84       5.233   4.099  -8.191  1.00  0.65           N  
ATOM   1178  CA  ASN A  84       6.245   5.067  -7.808  1.00  0.65           C  
ATOM   1179  C   ASN A  84       6.145   6.185  -8.843  1.00  0.65           C  
ATOM   1180  O   ASN A  84       5.966   5.881 -10.031  1.00  0.65           O  
ATOM   1181  CB  ASN A  84       7.633   4.448  -7.831  1.00  0.65           C  
ATOM   1182  CG  ASN A  84       7.860   3.371  -6.765  1.00  0.65           C  
ATOM   1183  OD1 ASN A  84       7.332   3.374  -5.636  1.00  0.65           O  
ATOM   1184  ND2 ASN A  84       8.669   2.410  -7.132  1.00  0.65           N  
ATOM   1185  H   ASN A  84       5.496   3.168  -8.479  1.00  0.65           H  
ATOM   1186  HA  ASN A  84       6.015   5.473  -6.827  1.00  0.65           H  
ATOM   1187 1HB  ASN A  84       7.820   4.016  -8.814  1.00  0.65           H  
ATOM   1188 2HB  ASN A  84       8.370   5.240  -7.680  1.00  0.65           H  
ATOM   1189 1HD2 ASN A  84       8.875   1.660  -6.503  1.00  0.65           H  
ATOM   1190 2HD2 ASN A  84       9.081   2.423  -8.044  1.00  0.65           H  
ATOM   1191  N   CYS A  85       6.185   7.443  -8.405  1.00  0.65           N  
ATOM   1192  CA  CYS A  85       6.081   8.571  -9.339  1.00  0.65           C  
ATOM   1193  C   CYS A  85       7.089   9.686  -9.112  1.00  0.65           C  
ATOM   1194  O   CYS A  85       7.602   9.856  -7.999  1.00  0.65           O  
ATOM   1195  CB  CYS A  85       4.687   9.197  -9.279  1.00  0.65           C  
ATOM   1196  SG  CYS A  85       3.329   8.074  -9.706  1.00  0.65           S  
ATOM   1197  H   CYS A  85       6.312   7.598  -7.404  1.00  0.65           H  
ATOM   1198  HA  CYS A  85       6.240   8.188 -10.343  1.00  0.65           H  
ATOM   1199 1HB  CYS A  85       4.510   9.568  -8.294  1.00  0.65           H  
ATOM   1200 2HB  CYS A  85       4.646  10.045  -9.959  1.00  0.65           H  
ATOM   1201  HG  CYS A  85       3.589   7.150  -8.747  1.00  0.65           H  
ATOM   1202  N   THR A  86       7.334  10.455 -10.171  1.00  0.68           N  
ATOM   1203  CA  THR A  86       8.148  11.661 -10.095  1.00  0.68           C  
ATOM   1204  C   THR A  86       7.334  12.833 -10.651  1.00  0.68           C  
ATOM   1205  O   THR A  86       6.866  12.774 -11.800  1.00  0.68           O  
ATOM   1206  CB  THR A  86       9.454  11.513 -10.885  1.00  0.68           C  
ATOM   1207  OG1 THR A  86      10.209  10.395 -10.393  1.00  0.68           O  
ATOM   1208  CG2 THR A  86      10.255  12.748 -10.716  1.00  0.68           C  
ATOM   1209  H   THR A  86       6.902  10.198 -11.058  1.00  0.68           H  
ATOM   1210  HA  THR A  86       8.386  11.866  -9.055  1.00  0.68           H  
ATOM   1211  HB  THR A  86       9.231  11.363 -11.941  1.00  0.68           H  
ATOM   1212  HG1 THR A  86      10.275  10.443  -9.436  1.00  0.68           H  
ATOM   1213 1HG2 THR A  86      11.186  12.665 -11.272  1.00  0.68           H  
ATOM   1214 2HG2 THR A  86       9.685  13.587 -11.081  1.00  0.68           H  
ATOM   1215 3HG2 THR A  86      10.467  12.885  -9.658  1.00  0.68           H  
ATOM   1216  N   ILE A  87       7.138  13.868  -9.825  1.00  0.73           N  
ATOM   1217  CA  ILE A  87       6.310  15.023 -10.187  1.00  0.73           C  
ATOM   1218  C   ILE A  87       6.987  16.385  -9.952  1.00  0.73           C  
ATOM   1219  O   ILE A  87       7.541  16.629  -8.879  1.00  0.73           O  
ATOM   1220  CB  ILE A  87       4.982  14.989  -9.383  1.00  0.73           C  
ATOM   1221  CG1 ILE A  87       4.195  13.659  -9.666  1.00  0.73           C  
ATOM   1222  CG2 ILE A  87       4.097  16.165  -9.764  1.00  0.73           C  
ATOM   1223  CD1 ILE A  87       2.969  13.428  -8.777  1.00  0.73           C  
ATOM   1224  H   ILE A  87       7.577  13.837  -8.905  1.00  0.73           H  
ATOM   1225  HA  ILE A  87       6.075  14.947 -11.244  1.00  0.73           H  
ATOM   1226  HB  ILE A  87       5.198  15.029  -8.330  1.00  0.73           H  
ATOM   1227 1HG1 ILE A  87       3.866  13.678 -10.695  1.00  0.73           H  
ATOM   1228 2HG1 ILE A  87       4.853  12.813  -9.524  1.00  0.73           H  
ATOM   1229 1HG2 ILE A  87       3.173  16.126  -9.192  1.00  0.73           H  
ATOM   1230 2HG2 ILE A  87       4.603  17.095  -9.550  1.00  0.73           H  
ATOM   1231 3HG2 ILE A  87       3.867  16.114 -10.824  1.00  0.73           H  
ATOM   1232 1HD1 ILE A  87       2.491  12.486  -9.059  1.00  0.73           H  
ATOM   1233 2HD1 ILE A  87       3.247  13.384  -7.743  1.00  0.73           H  
ATOM   1234 3HD1 ILE A  87       2.268  14.242  -8.904  1.00  0.73           H  
ATOM   1235  N   GLU A  88       6.934  17.281 -10.936  1.00  0.83           N  
ATOM   1236  CA  GLU A  88       7.455  18.626 -10.702  1.00  0.83           C  
ATOM   1237  C   GLU A  88       6.326  19.446 -10.092  1.00  0.83           C  
ATOM   1238  O   GLU A  88       5.197  19.417 -10.584  1.00  0.83           O  
ATOM   1239  CB  GLU A  88       7.990  19.285 -11.978  1.00  0.83           C  
ATOM   1240  CG  GLU A  88       8.656  20.646 -11.727  1.00  0.83           C  
ATOM   1241  CD  GLU A  88       9.272  21.278 -12.956  1.00  0.83           C  
ATOM   1242  OE1 GLU A  88       9.164  20.710 -14.011  1.00  0.83           O  
ATOM   1243  OE2 GLU A  88       9.867  22.324 -12.832  1.00  0.83           O  
ATOM   1244  H   GLU A  88       6.493  17.031 -11.819  1.00  0.83           H  
ATOM   1245  HA  GLU A  88       8.262  18.582  -9.975  1.00  0.83           H  
ATOM   1246 1HB  GLU A  88       8.711  18.639 -12.451  1.00  0.83           H  
ATOM   1247 2HB  GLU A  88       7.176  19.437 -12.674  1.00  0.83           H  
ATOM   1248 1HG  GLU A  88       7.902  21.328 -11.336  1.00  0.83           H  
ATOM   1249 2HG  GLU A  88       9.421  20.526 -10.958  1.00  0.83           H  
ATOM   1250  N   ASP A  89       6.598  20.127  -8.990  1.00  1.01           N  
ATOM   1251  CA  ASP A  89       5.591  20.924  -8.299  1.00  1.01           C  
ATOM   1252  C   ASP A  89       5.612  22.353  -8.815  1.00  1.01           C  
ATOM   1253  O   ASP A  89       6.376  22.673  -9.723  1.00  1.01           O  
ATOM   1254  CB  ASP A  89       5.853  20.899  -6.792  1.00  1.01           C  
ATOM   1255  CG  ASP A  89       4.595  21.033  -5.915  1.00  1.01           C  
ATOM   1256  OD1 ASP A  89       3.675  21.711  -6.312  1.00  1.01           O  
ATOM   1257  OD2 ASP A  89       4.574  20.455  -4.864  1.00  1.01           O  
ATOM   1258  H   ASP A  89       7.545  20.110  -8.619  1.00  1.01           H  
ATOM   1259  HA  ASP A  89       4.607  20.500  -8.497  1.00  1.01           H  
ATOM   1260 1HB  ASP A  89       6.355  19.997  -6.549  1.00  1.01           H  
ATOM   1261 2HB  ASP A  89       6.536  21.720  -6.541  1.00  1.01           H  
ATOM   1262  N   ASP A  90       4.778  23.210  -8.228  1.00  1.29           N  
ATOM   1263  CA  ASP A  90       4.695  24.616  -8.612  1.00  1.29           C  
ATOM   1264  C   ASP A  90       4.411  24.802 -10.101  1.00  1.29           C  
ATOM   1265  O   ASP A  90       5.043  25.637 -10.747  1.00  1.29           O  
ATOM   1266  CB  ASP A  90       6.018  25.336  -8.286  1.00  1.29           C  
ATOM   1267  CG  ASP A  90       6.375  25.378  -6.799  1.00  1.29           C  
ATOM   1268  OD1 ASP A  90       5.582  25.818  -6.009  1.00  1.29           O  
ATOM   1269  OD2 ASP A  90       7.444  24.925  -6.468  1.00  1.29           O  
ATOM   1270  H   ASP A  90       4.172  22.844  -7.496  1.00  1.29           H  
ATOM   1271  HA  ASP A  90       3.884  25.075  -8.045  1.00  1.29           H  
ATOM   1272 1HB  ASP A  90       6.842  24.874  -8.824  1.00  1.29           H  
ATOM   1273 2HB  ASP A  90       5.953  26.363  -8.643  1.00  1.29           H  
ATOM   1274  N   THR A  91       3.439  24.064 -10.652  1.00  1.73           N  
ATOM   1275  CA  THR A  91       3.157  24.166 -12.080  1.00  1.73           C  
ATOM   1276  C   THR A  91       1.800  24.795 -12.332  1.00  1.73           C  
ATOM   1277  O   THR A  91       1.139  24.502 -13.328  1.00  1.73           O  
ATOM   1278  CB  THR A  91       3.188  22.811 -12.776  1.00  1.73           C  
ATOM   1279  OG1 THR A  91       2.226  21.980 -12.189  1.00  1.73           O  
ATOM   1280  CG2 THR A  91       4.556  22.166 -12.608  1.00  1.73           C  
ATOM   1281  H   THR A  91       2.901  23.388 -10.100  1.00  1.73           H  
ATOM   1282  HA  THR A  91       3.913  24.799 -12.541  1.00  1.73           H  
ATOM   1283  HB  THR A  91       2.968  22.935 -13.833  1.00  1.73           H  
ATOM   1284  HG1 THR A  91       2.229  22.106 -11.212  1.00  1.73           H  
ATOM   1285 1HG2 THR A  91       4.569  21.202 -13.088  1.00  1.73           H  
ATOM   1286 2HG2 THR A  91       5.323  22.800 -13.047  1.00  1.73           H  
ATOM   1287 3HG2 THR A  91       4.760  22.033 -11.556  1.00  1.73           H  
ATOM   1288  N   LYS A  92       1.356  25.642 -11.404  1.00  2.35           N  
ATOM   1289  CA  LYS A  92       0.089  26.338 -11.586  1.00  2.35           C  
ATOM   1290  C   LYS A  92       0.053  27.016 -12.949  1.00  2.35           C  
ATOM   1291  O   LYS A  92      -0.953  26.937 -13.645  1.00  2.35           O  
ATOM   1292  CB  LYS A  92      -0.122  27.372 -10.491  1.00  2.35           C  
ATOM   1293  CG  LYS A  92      -1.394  28.166 -10.646  1.00  2.35           C  
ATOM   1294  CD  LYS A  92      -1.568  29.177  -9.514  1.00  2.35           C  
ATOM   1295  CE  LYS A  92      -2.808  30.041  -9.718  1.00  2.35           C  
ATOM   1296  NZ  LYS A  92      -2.965  31.054  -8.633  1.00  2.35           N  
ATOM   1297  H   LYS A  92       1.923  25.820 -10.588  1.00  2.35           H  
ATOM   1298  HA  LYS A  92      -0.723  25.613 -11.545  1.00  2.35           H  
ATOM   1299 1HB  LYS A  92      -0.166  26.866  -9.521  1.00  2.35           H  
ATOM   1300 2HB  LYS A  92       0.716  28.067 -10.469  1.00  2.35           H  
ATOM   1301 1HG  LYS A  92      -1.369  28.698 -11.603  1.00  2.35           H  
ATOM   1302 2HG  LYS A  92      -2.219  27.483 -10.664  1.00  2.35           H  
ATOM   1303 1HD  LYS A  92      -1.650  28.652  -8.565  1.00  2.35           H  
ATOM   1304 2HD  LYS A  92      -0.693  29.824  -9.477  1.00  2.35           H  
ATOM   1305 1HE  LYS A  92      -2.728  30.556 -10.675  1.00  2.35           H  
ATOM   1306 2HE  LYS A  92      -3.688  29.408  -9.731  1.00  2.35           H  
ATOM   1307 1HZ  LYS A  92      -3.795  31.605  -8.805  1.00  2.35           H  
ATOM   1308 2HZ  LYS A  92      -3.052  30.585  -7.743  1.00  2.35           H  
ATOM   1309 3HZ  LYS A  92      -2.157  31.660  -8.617  1.00  2.35           H  
ATOM   1310  N   GLN A  93       1.157  27.681 -13.331  1.00  3.19           N  
ATOM   1311  CA  GLN A  93       1.266  28.312 -14.645  1.00  3.19           C  
ATOM   1312  C   GLN A  93      -0.063  28.959 -15.009  1.00  3.19           C  
ATOM   1313  O   GLN A  93      -0.572  29.808 -14.270  1.00  3.19           O  
ATOM   1314  CB  GLN A  93       1.708  27.265 -15.687  1.00  3.19           C  
ATOM   1315  CG  GLN A  93       3.135  26.729 -15.461  1.00  3.19           C  
ATOM   1316  CD  GLN A  93       3.553  25.626 -16.456  1.00  3.19           C  
ATOM   1317  OE1 GLN A  93       2.738  24.791 -16.871  1.00  3.19           O  
ATOM   1318  NE2 GLN A  93       4.829  25.629 -16.835  1.00  3.19           N  
ATOM   1319  H   GLN A  93       1.943  27.722 -12.701  1.00  3.19           H  
ATOM   1320  HA  GLN A  93       2.020  29.096 -14.597  1.00  3.19           H  
ATOM   1321 1HB  GLN A  93       1.013  26.415 -15.679  1.00  3.19           H  
ATOM   1322 2HB  GLN A  93       1.696  27.704 -16.684  1.00  3.19           H  
ATOM   1323 1HG  GLN A  93       3.834  27.558 -15.561  1.00  3.19           H  
ATOM   1324 2HG  GLN A  93       3.194  26.319 -14.458  1.00  3.19           H  
ATOM   1325 1HE2 GLN A  93       5.166  24.941 -17.481  1.00  3.19           H  
ATOM   1326 2HE2 GLN A  93       5.456  26.323 -16.478  1.00  3.19           H  
ATOM   1327  N   PHE A  94      -0.617  28.568 -16.149  1.00  4.21           N  
ATOM   1328  CA  PHE A  94      -1.951  28.982 -16.510  1.00  4.21           C  
ATOM   1329  C   PHE A  94      -2.577  27.923 -17.392  1.00  4.21           C  
ATOM   1330  O   PHE A  94      -1.888  27.218 -18.130  1.00  4.21           O  
ATOM   1331  CB  PHE A  94      -1.933  30.333 -17.223  1.00  4.21           C  
ATOM   1332  CG  PHE A  94      -1.143  30.336 -18.491  1.00  4.21           C  
ATOM   1333  CD1 PHE A  94      -1.746  30.070 -19.714  1.00  4.21           C  
ATOM   1334  CD2 PHE A  94       0.218  30.608 -18.466  1.00  4.21           C  
ATOM   1335  CE1 PHE A  94      -1.010  30.078 -20.880  1.00  4.21           C  
ATOM   1336  CE2 PHE A  94       0.957  30.615 -19.630  1.00  4.21           C  
ATOM   1337  CZ  PHE A  94       0.343  30.350 -20.841  1.00  4.21           C  
ATOM   1338  H   PHE A  94      -0.139  27.906 -16.736  1.00  4.21           H  
ATOM   1339  HA  PHE A  94      -2.548  29.069 -15.601  1.00  4.21           H  
ATOM   1340 1HB  PHE A  94      -2.952  30.636 -17.456  1.00  4.21           H  
ATOM   1341 2HB  PHE A  94      -1.514  31.087 -16.556  1.00  4.21           H  
ATOM   1342  HD1 PHE A  94      -2.806  29.855 -19.751  1.00  4.21           H  
ATOM   1343  HD2 PHE A  94       0.701  30.819 -17.511  1.00  4.21           H  
ATOM   1344  HE1 PHE A  94      -1.499  29.867 -21.832  1.00  4.21           H  
ATOM   1345  HE2 PHE A  94       2.026  30.830 -19.598  1.00  4.21           H  
ATOM   1346  HZ  PHE A  94       0.925  30.356 -21.761  1.00  4.21           H  
ATOM   1347  N   TYR A  95      -3.895  27.858 -17.348  1.00  5.33           N  
ATOM   1348  CA  TYR A  95      -4.666  26.920 -18.146  1.00  5.33           C  
ATOM   1349  C   TYR A  95      -5.722  27.671 -18.952  1.00  5.33           C  
ATOM   1350  O   TYR A  95      -6.786  27.151 -19.280  1.00  5.33           O  
ATOM   1351  CB  TYR A  95      -5.237  25.855 -17.211  1.00  5.33           C  
ATOM   1352  CG  TYR A  95      -4.116  25.030 -16.490  1.00  5.33           C  
ATOM   1353  CD1 TYR A  95      -3.646  25.414 -15.248  1.00  5.33           C  
ATOM   1354  CD2 TYR A  95      -3.574  23.892 -17.081  1.00  5.33           C  
ATOM   1355  CE1 TYR A  95      -2.653  24.669 -14.625  1.00  5.33           C  
ATOM   1356  CE2 TYR A  95      -2.593  23.162 -16.445  1.00  5.33           C  
ATOM   1357  CZ  TYR A  95      -2.135  23.559 -15.218  1.00  5.33           C  
ATOM   1358  OH  TYR A  95      -1.152  22.855 -14.572  1.00  5.33           O  
ATOM   1359  H   TYR A  95      -4.387  28.468 -16.710  1.00  5.33           H  
ATOM   1360  HA  TYR A  95      -4.001  26.430 -18.858  1.00  5.33           H  
ATOM   1361 1HB  TYR A  95      -5.856  26.329 -16.460  1.00  5.33           H  
ATOM   1362 2HB  TYR A  95      -5.866  25.169 -17.770  1.00  5.33           H  
ATOM   1363  HD1 TYR A  95      -4.048  26.301 -14.760  1.00  5.33           H  
ATOM   1364  HD2 TYR A  95      -3.915  23.577 -18.048  1.00  5.33           H  
ATOM   1365  HE1 TYR A  95      -2.276  24.966 -13.656  1.00  5.33           H  
ATOM   1366  HE2 TYR A  95      -2.184  22.280 -16.927  1.00  5.33           H  
ATOM   1367  HH  TYR A  95      -0.675  23.443 -13.954  1.00  5.33           H  
ATOM   1368  N   TYR A  96      -5.427  28.935 -19.219  1.00  6.42           N  
ATOM   1369  CA  TYR A  96      -6.314  29.810 -19.971  1.00  6.42           C  
ATOM   1370  C   TYR A  96      -6.583  29.281 -21.371  1.00  6.42           C  
ATOM   1371  O   TYR A  96      -5.662  28.872 -22.080  1.00  6.42           O  
ATOM   1372  CB  TYR A  96      -5.725  31.215 -20.076  1.00  6.42           C  
ATOM   1373  CG  TYR A  96      -6.609  32.160 -20.854  1.00  6.42           C  
ATOM   1374  CD1 TYR A  96      -7.737  32.705 -20.259  1.00  6.42           C  
ATOM   1375  CD2 TYR A  96      -6.304  32.467 -22.172  1.00  6.42           C  
ATOM   1376  CE1 TYR A  96      -8.553  33.555 -20.978  1.00  6.42           C  
ATOM   1377  CE2 TYR A  96      -7.121  33.314 -22.890  1.00  6.42           C  
ATOM   1378  CZ  TYR A  96      -8.241  33.858 -22.298  1.00  6.42           C  
ATOM   1379  OH  TYR A  96      -9.057  34.703 -23.017  1.00  6.42           O  
ATOM   1380  H   TYR A  96      -4.537  29.288 -18.907  1.00  6.42           H  
ATOM   1381  HA  TYR A  96      -7.269  29.865 -19.447  1.00  6.42           H  
ATOM   1382 1HB  TYR A  96      -5.570  31.628 -19.079  1.00  6.42           H  
ATOM   1383 2HB  TYR A  96      -4.756  31.171 -20.571  1.00  6.42           H  
ATOM   1384  HD1 TYR A  96      -7.979  32.461 -19.225  1.00  6.42           H  
ATOM   1385  HD2 TYR A  96      -5.422  32.033 -22.643  1.00  6.42           H  
ATOM   1386  HE1 TYR A  96      -9.439  33.984 -20.511  1.00  6.42           H  
ATOM   1387  HE2 TYR A  96      -6.882  33.550 -23.928  1.00  6.42           H  
ATOM   1388  HH  TYR A  96      -8.741  34.753 -23.923  1.00  6.42           H  
ATOM   1389  N   GLY A  97      -7.844  29.305 -21.781  1.00  7.35           N  
ATOM   1390  CA  GLY A  97      -8.208  28.864 -23.118  1.00  7.35           C  
ATOM   1391  C   GLY A  97      -7.245  29.428 -24.161  1.00  7.35           C  
ATOM   1392  O   GLY A  97      -7.560  30.406 -24.840  1.00  7.35           O  
ATOM   1393  H   GLY A  97      -8.560  29.638 -21.152  1.00  7.35           H  
ATOM   1394 1HA  GLY A  97      -8.197  27.775 -23.156  1.00  7.35           H  
ATOM   1395 2HA  GLY A  97      -9.224  29.186 -23.342  1.00  7.35           H  
TER    1396
ENDMDL

REMARK ID 640022 MODEL 4 1a70-NEM-2
PFRMAT TS
TARGET 1a70-NEM-2
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   ASP A   1       2.095  -1.650  -1.479  1.00  0.99           N  
ATOM      2  CA  ASP A   1       3.056  -1.017  -2.377  1.00  0.99           C  
ATOM      3  C   ASP A   1       3.225   0.456  -2.029  1.00  0.99           C  
ATOM      4  O   ASP A   1       3.835   0.799  -1.020  1.00  0.99           O  
ATOM      5  CB  ASP A   1       2.630  -1.187  -3.837  1.00  0.99           C  
ATOM      6  CG  ASP A   1       2.755  -2.634  -4.346  1.00  0.99           C  
ATOM      7  OD1 ASP A   1       3.393  -3.427  -3.692  1.00  0.99           O  
ATOM      8  OD2 ASP A   1       2.210  -2.922  -5.387  1.00  0.99           O  
ATOM      9 1H   ASP A   1       1.645  -2.414  -1.957  1.00  0.99           H  
ATOM     10 2H   ASP A   1       2.567  -2.000  -0.659  1.00  0.99           H  
ATOM     11 3H   ASP A   1       1.398  -0.973  -1.200  1.00  0.99           H  
ATOM     12  HA  ASP A   1       4.023  -1.504  -2.244  1.00  0.99           H  
ATOM     13 1HB  ASP A   1       1.594  -0.868  -3.955  1.00  0.99           H  
ATOM     14 2HB  ASP A   1       3.252  -0.556  -4.473  1.00  0.99           H  
ATOM     15  N   ALA A   2       2.753   1.350  -2.886  1.00  0.91           N  
ATOM     16  CA  ALA A   2       2.880   2.760  -2.551  1.00  0.91           C  
ATOM     17  C   ALA A   2       1.991   3.133  -1.377  1.00  0.91           C  
ATOM     18  O   ALA A   2       0.869   2.631  -1.256  1.00  0.91           O  
ATOM     19  CB  ALA A   2       2.553   3.625  -3.748  1.00  0.91           C  
ATOM     20  H   ALA A   2       2.279   1.081  -3.735  1.00  0.91           H  
ATOM     21  HA  ALA A   2       3.898   2.948  -2.256  1.00  0.91           H  
ATOM     22 1HB  ALA A   2       2.685   4.675  -3.474  1.00  0.91           H  
ATOM     23 2HB  ALA A   2       3.221   3.377  -4.571  1.00  0.91           H  
ATOM     24 3HB  ALA A   2       1.523   3.454  -4.050  1.00  0.91           H  
ATOM     25  N   VAL A   3       2.493   4.044  -0.553  1.00  0.83           N  
ATOM     26  CA  VAL A   3       1.771   4.629   0.571  1.00  0.83           C  
ATOM     27  C   VAL A   3       1.898   6.137   0.476  1.00  0.83           C  
ATOM     28  O   VAL A   3       2.805   6.647  -0.181  1.00  0.83           O  
ATOM     29  CB  VAL A   3       2.349   4.158   1.917  1.00  0.83           C  
ATOM     30  CG1 VAL A   3       2.241   2.645   2.083  1.00  0.83           C  
ATOM     31  CG2 VAL A   3       3.770   4.557   1.983  1.00  0.83           C  
ATOM     32  H   VAL A   3       3.447   4.355  -0.728  1.00  0.83           H  
ATOM     33  HA  VAL A   3       0.718   4.353   0.511  1.00  0.83           H  
ATOM     34  HB  VAL A   3       1.794   4.627   2.724  1.00  0.83           H  
ATOM     35 1HG1 VAL A   3       2.661   2.354   3.047  1.00  0.83           H  
ATOM     36 2HG1 VAL A   3       1.193   2.350   2.037  1.00  0.83           H  
ATOM     37 3HG1 VAL A   3       2.793   2.150   1.286  1.00  0.83           H  
ATOM     38 1HG2 VAL A   3       4.160   4.244   2.917  1.00  0.83           H  
ATOM     39 2HG2 VAL A   3       4.327   4.081   1.174  1.00  0.83           H  
ATOM     40 3HG2 VAL A   3       3.840   5.639   1.892  1.00  0.83           H  
ATOM     41  N   GLN A   4       1.031   6.879   1.139  1.00  0.78           N  
ATOM     42  CA  GLN A   4       1.203   8.323   1.076  1.00  0.78           C  
ATOM     43  C   GLN A   4       2.023   8.803   2.259  1.00  0.78           C  
ATOM     44  O   GLN A   4       1.909   8.256   3.359  1.00  0.78           O  
ATOM     45  CB  GLN A   4      -0.148   9.036   1.083  1.00  0.78           C  
ATOM     46  CG  GLN A   4      -1.119   8.631  -0.028  1.00  0.78           C  
ATOM     47  CD  GLN A   4      -0.676   8.960  -1.453  1.00  0.78           C  
ATOM     48  OE1 GLN A   4      -0.353  10.106  -1.788  1.00  0.78           O  
ATOM     49  NE2 GLN A   4      -0.706   7.943  -2.314  1.00  0.78           N  
ATOM     50  H   GLN A   4       0.273   6.461   1.671  1.00  0.78           H  
ATOM     51  HA  GLN A   4       1.732   8.589   0.169  1.00  0.78           H  
ATOM     52 1HB  GLN A   4      -0.642   8.854   2.037  1.00  0.78           H  
ATOM     53 2HB  GLN A   4       0.021  10.111   1.004  1.00  0.78           H  
ATOM     54 1HG  GLN A   4      -1.266   7.551   0.035  1.00  0.78           H  
ATOM     55 2HG  GLN A   4      -2.068   9.137   0.152  1.00  0.78           H  
ATOM     56 1HE2 GLN A   4      -0.474   8.089  -3.277  1.00  0.78           H  
ATOM     57 2HE2 GLN A   4      -0.992   7.034  -2.003  1.00  0.78           H  
ATOM     58  N   LEU A   5       2.797   9.852   2.040  1.00  0.76           N  
ATOM     59  CA  LEU A   5       3.550  10.481   3.107  1.00  0.76           C  
ATOM     60  C   LEU A   5       3.452  11.996   3.110  1.00  0.76           C  
ATOM     61  O   LEU A   5       3.748  12.670   2.117  1.00  0.76           O  
ATOM     62  CB  LEU A   5       5.006  10.014   3.049  1.00  0.76           C  
ATOM     63  CG  LEU A   5       5.990  10.679   3.992  1.00  0.76           C  
ATOM     64  CD1 LEU A   5       5.600  10.513   5.455  1.00  0.76           C  
ATOM     65  CD2 LEU A   5       7.329   9.990   3.767  1.00  0.76           C  
ATOM     66  H   LEU A   5       2.888  10.220   1.096  1.00  0.76           H  
ATOM     67  HA  LEU A   5       3.142  10.131   4.048  1.00  0.76           H  
ATOM     68 1HB  LEU A   5       5.029   8.958   3.214  1.00  0.76           H  
ATOM     69 2HB  LEU A   5       5.368  10.196   2.032  1.00  0.76           H  
ATOM     70  HG  LEU A   5       6.047  11.742   3.769  1.00  0.76           H  
ATOM     71 1HD1 LEU A   5       6.334  10.999   6.063  1.00  0.76           H  
ATOM     72 2HD1 LEU A   5       4.645  10.972   5.642  1.00  0.76           H  
ATOM     73 3HD1 LEU A   5       5.551   9.491   5.718  1.00  0.76           H  
ATOM     74 1HD2 LEU A   5       8.078  10.423   4.411  1.00  0.76           H  
ATOM     75 2HD2 LEU A   5       7.229   8.939   3.994  1.00  0.76           H  
ATOM     76 3HD2 LEU A   5       7.627  10.097   2.731  1.00  0.76           H  
ATOM     77  N   THR A   6       2.996  12.521   4.246  1.00  0.78           N  
ATOM     78  CA  THR A   6       2.882  13.956   4.430  1.00  0.78           C  
ATOM     79  C   THR A   6       3.931  14.440   5.406  1.00  0.78           C  
ATOM     80  O   THR A   6       4.074  13.880   6.498  1.00  0.78           O  
ATOM     81  CB  THR A   6       1.491  14.373   4.939  1.00  0.78           C  
ATOM     82  OG1 THR A   6       0.488  14.004   3.979  1.00  0.78           O  
ATOM     83  CG2 THR A   6       1.456  15.897   5.155  1.00  0.78           C  
ATOM     84  H   THR A   6       2.739  11.887   5.007  1.00  0.78           H  
ATOM     85  HA  THR A   6       3.058  14.447   3.482  1.00  0.78           H  
ATOM     86  HB  THR A   6       1.285  13.862   5.877  1.00  0.78           H  
ATOM     87  HG1 THR A   6       0.410  14.680   3.317  1.00  0.78           H  
ATOM     88 1HG2 THR A   6       0.473  16.192   5.516  1.00  0.78           H  
ATOM     89 2HG2 THR A   6       2.206  16.183   5.888  1.00  0.78           H  
ATOM     90 3HG2 THR A   6       1.665  16.405   4.210  1.00  0.78           H  
ATOM     91  N   ILE A   7       4.679  15.448   4.979  1.00  0.85           N  
ATOM     92  CA  ILE A   7       5.737  16.024   5.775  1.00  0.85           C  
ATOM     93  C   ILE A   7       5.394  17.434   6.233  1.00  0.85           C  
ATOM     94  O   ILE A   7       4.977  18.278   5.435  1.00  0.85           O  
ATOM     95  CB  ILE A   7       7.075  16.027   5.013  1.00  0.85           C  
ATOM     96  CG1 ILE A   7       7.428  14.614   4.564  1.00  0.85           C  
ATOM     97  CG2 ILE A   7       8.186  16.567   5.904  1.00  0.85           C  
ATOM     98  CD1 ILE A   7       7.591  13.667   5.698  1.00  0.85           C  
ATOM     99  H   ILE A   7       4.486  15.833   4.059  1.00  0.85           H  
ATOM    100  HA  ILE A   7       5.867  15.404   6.646  1.00  0.85           H  
ATOM    101  HB  ILE A   7       6.985  16.648   4.121  1.00  0.85           H  
ATOM    102 1HG1 ILE A   7       6.647  14.241   3.900  1.00  0.85           H  
ATOM    103 2HG1 ILE A   7       8.360  14.640   4.020  1.00  0.85           H  
ATOM    104 1HG2 ILE A   7       9.128  16.565   5.356  1.00  0.85           H  
ATOM    105 2HG2 ILE A   7       7.962  17.588   6.214  1.00  0.85           H  
ATOM    106 3HG2 ILE A   7       8.276  15.936   6.793  1.00  0.85           H  
ATOM    107 1HD1 ILE A   7       7.843  12.693   5.325  1.00  0.85           H  
ATOM    108 2HD1 ILE A   7       8.383  14.017   6.361  1.00  0.85           H  
ATOM    109 3HD1 ILE A   7       6.661  13.614   6.249  1.00  0.85           H  
ATOM    110  N   HIS A   8       5.577  17.683   7.523  1.00  0.94           N  
ATOM    111  CA  HIS A   8       5.328  18.994   8.117  1.00  0.94           C  
ATOM    112  C   HIS A   8       6.661  19.577   8.551  1.00  0.94           C  
ATOM    113  O   HIS A   8       7.549  18.836   8.963  1.00  0.94           O  
ATOM    114  CB  HIS A   8       4.382  18.879   9.313  1.00  0.94           C  
ATOM    115  CG  HIS A   8       3.011  18.455   8.957  1.00  0.94           C  
ATOM    116  ND1 HIS A   8       1.966  19.343   8.851  1.00  0.94           N  
ATOM    117  CD2 HIS A   8       2.507  17.245   8.672  1.00  0.94           C  
ATOM    118  CE1 HIS A   8       0.870  18.693   8.518  1.00  0.94           C  
ATOM    119  NE2 HIS A   8       1.159  17.420   8.407  1.00  0.94           N  
ATOM    120  H   HIS A   8       5.912  16.912   8.106  1.00  0.94           H  
ATOM    121  HA  HIS A   8       4.885  19.668   7.384  1.00  0.94           H  
ATOM    122 1HB  HIS A   8       4.786  18.159  10.028  1.00  0.94           H  
ATOM    123 2HB  HIS A   8       4.323  19.841   9.819  1.00  0.94           H  
ATOM    124  HD2 HIS A   8       3.074  16.313   8.661  1.00  0.94           H  
ATOM    125  HE1 HIS A   8      -0.112  19.137   8.364  1.00  0.94           H  
ATOM    126  HE2 HIS A   8       0.487  16.701   8.162  1.00  0.94           H  
ATOM    127  N   GLY A   9       6.813  20.893   8.474  1.00  1.04           N  
ATOM    128  CA  GLY A   9       8.105  21.474   8.820  1.00  1.04           C  
ATOM    129  C   GLY A   9       8.112  22.988   8.660  1.00  1.04           C  
ATOM    130  O   GLY A   9       7.061  23.615   8.737  1.00  1.04           O  
ATOM    131  H   GLY A   9       6.058  21.480   8.141  1.00  1.04           H  
ATOM    132 1HA  GLY A   9       8.372  21.192   9.838  1.00  1.04           H  
ATOM    133 2HA  GLY A   9       8.841  21.038   8.153  1.00  1.04           H  
ATOM    134  N   PRO A  10       9.310  23.609   8.571  1.00  1.10           N  
ATOM    135  CA  PRO A  10       9.555  25.039   8.373  1.00  1.10           C  
ATOM    136  C   PRO A  10       8.901  25.549   7.083  1.00  1.10           C  
ATOM    137  O   PRO A  10       8.631  26.740   6.932  1.00  1.10           O  
ATOM    138  CB  PRO A  10      11.084  25.099   8.269  1.00  1.10           C  
ATOM    139  CG  PRO A  10      11.571  23.870   9.011  1.00  1.10           C  
ATOM    140  CD  PRO A  10      10.539  22.810   8.712  1.00  1.10           C  
ATOM    141  HA  PRO A  10       9.187  25.598   9.246  1.00  1.10           H  
ATOM    142 1HB  PRO A  10      11.385  25.108   7.211  1.00  1.10           H  
ATOM    143 2HB  PRO A  10      11.454  26.034   8.715  1.00  1.10           H  
ATOM    144 1HG  PRO A  10      12.577  23.583   8.666  1.00  1.10           H  
ATOM    145 2HG  PRO A  10      11.664  24.076  10.092  1.00  1.10           H  
ATOM    146 1HD  PRO A  10      10.782  22.280   7.772  1.00  1.10           H  
ATOM    147 2HD  PRO A  10      10.476  22.122   9.562  1.00  1.10           H  
ATOM    148  N   ARG A  11       8.666  24.626   6.152  1.00  1.11           N  
ATOM    149  CA  ARG A  11       8.024  24.903   4.878  1.00  1.11           C  
ATOM    150  C   ARG A  11       6.566  24.512   5.056  1.00  1.11           C  
ATOM    151  O   ARG A  11       6.246  23.762   5.977  1.00  1.11           O  
ATOM    152  CB  ARG A  11       8.643  24.083   3.755  1.00  1.11           C  
ATOM    153  CG  ARG A  11      10.120  24.358   3.469  1.00  1.11           C  
ATOM    154  CD  ARG A  11      10.612  23.537   2.312  1.00  1.11           C  
ATOM    155  NE  ARG A  11      12.039  23.729   2.056  1.00  1.11           N  
ATOM    156  CZ  ARG A  11      12.709  23.227   0.992  1.00  1.11           C  
ATOM    157  NH1 ARG A  11      12.075  22.517   0.084  1.00  1.11           N  
ATOM    158  NH2 ARG A  11      14.003  23.455   0.862  1.00  1.11           N  
ATOM    159  H   ARG A  11       8.932  23.672   6.335  1.00  1.11           H  
ATOM    160  HA  ARG A  11       8.093  25.967   4.650  1.00  1.11           H  
ATOM    161 1HB  ARG A  11       8.545  23.024   3.996  1.00  1.11           H  
ATOM    162 2HB  ARG A  11       8.086  24.254   2.834  1.00  1.11           H  
ATOM    163 1HG  ARG A  11      10.253  25.413   3.229  1.00  1.11           H  
ATOM    164 2HG  ARG A  11      10.713  24.107   4.351  1.00  1.11           H  
ATOM    165 1HD  ARG A  11      10.444  22.481   2.525  1.00  1.11           H  
ATOM    166 2HD  ARG A  11      10.063  23.817   1.413  1.00  1.11           H  
ATOM    167  HE  ARG A  11      12.565  24.272   2.727  1.00  1.11           H  
ATOM    168 1HH1 ARG A  11      11.086  22.342   0.177  1.00  1.11           H  
ATOM    169 2HH1 ARG A  11      12.576  22.153  -0.719  1.00  1.11           H  
ATOM    170 1HH2 ARG A  11      14.492  24.000   1.556  1.00  1.11           H  
ATOM    171 2HH2 ARG A  11      14.504  23.085   0.066  1.00  1.11           H  
ATOM    172  N   GLY A  12       5.668  24.969   4.192  1.00  1.06           N  
ATOM    173  CA  GLY A  12       4.303  24.520   4.408  1.00  1.06           C  
ATOM    174  C   GLY A  12       4.294  23.013   4.165  1.00  1.06           C  
ATOM    175  O   GLY A  12       5.228  22.509   3.540  1.00  1.06           O  
ATOM    176  H   GLY A  12       5.917  25.595   3.441  1.00  1.06           H  
ATOM    177 1HA  GLY A  12       4.022  24.768   5.426  1.00  1.06           H  
ATOM    178 2HA  GLY A  12       3.622  25.026   3.725  1.00  1.06           H  
ATOM    179  N   PRO A  13       3.248  22.283   4.579  1.00  0.97           N  
ATOM    180  CA  PRO A  13       3.139  20.844   4.449  1.00  0.97           C  
ATOM    181  C   PRO A  13       3.248  20.395   3.009  1.00  0.97           C  
ATOM    182  O   PRO A  13       2.769  21.074   2.090  1.00  0.97           O  
ATOM    183  CB  PRO A  13       1.741  20.550   5.000  1.00  0.97           C  
ATOM    184  CG  PRO A  13       1.448  21.703   5.930  1.00  0.97           C  
ATOM    185  CD  PRO A  13       2.100  22.910   5.270  1.00  0.97           C  
ATOM    186  HA  PRO A  13       3.912  20.376   5.065  1.00  0.97           H  
ATOM    187 1HB  PRO A  13       1.023  20.457   4.176  1.00  0.97           H  
ATOM    188 2HB  PRO A  13       1.756  19.577   5.525  1.00  0.97           H  
ATOM    189 1HG  PRO A  13       0.362  21.815   6.066  1.00  0.97           H  
ATOM    190 2HG  PRO A  13       1.873  21.489   6.923  1.00  0.97           H  
ATOM    191 1HD  PRO A  13       1.424  23.388   4.548  1.00  0.97           H  
ATOM    192 2HD  PRO A  13       2.404  23.582   6.071  1.00  0.97           H  
ATOM    193  N   ARG A  14       3.853  19.227   2.826  1.00  0.87           N  
ATOM    194  CA  ARG A  14       4.011  18.644   1.500  1.00  0.87           C  
ATOM    195  C   ARG A  14       3.627  17.181   1.498  1.00  0.87           C  
ATOM    196  O   ARG A  14       3.938  16.446   2.435  1.00  0.87           O  
ATOM    197  CB  ARG A  14       5.452  18.779   1.025  1.00  0.87           C  
ATOM    198  CG  ARG A  14       5.914  20.220   0.818  1.00  0.87           C  
ATOM    199  CD  ARG A  14       5.227  20.815  -0.359  1.00  0.87           C  
ATOM    200  NE  ARG A  14       5.665  22.167  -0.660  1.00  0.87           N  
ATOM    201  CZ  ARG A  14       5.119  23.300  -0.156  1.00  0.87           C  
ATOM    202  NH1 ARG A  14       4.100  23.264   0.682  1.00  0.87           N  
ATOM    203  NH2 ARG A  14       5.610  24.473  -0.529  1.00  0.87           N  
ATOM    204  H   ARG A  14       4.237  18.751   3.644  1.00  0.87           H  
ATOM    205  HA  ARG A  14       3.360  19.174   0.806  1.00  0.87           H  
ATOM    206 1HB  ARG A  14       6.120  18.318   1.753  1.00  0.87           H  
ATOM    207 2HB  ARG A  14       5.577  18.246   0.081  1.00  0.87           H  
ATOM    208 1HG  ARG A  14       5.701  20.824   1.694  1.00  0.87           H  
ATOM    209 2HG  ARG A  14       6.987  20.230   0.628  1.00  0.87           H  
ATOM    210 1HD  ARG A  14       5.418  20.196  -1.234  1.00  0.87           H  
ATOM    211 2HD  ARG A  14       4.155  20.845  -0.168  1.00  0.87           H  
ATOM    212  HE  ARG A  14       6.436  22.270  -1.299  1.00  0.87           H  
ATOM    213 1HH1 ARG A  14       3.695  22.370   1.004  1.00  0.87           H  
ATOM    214 2HH1 ARG A  14       3.704  24.123   1.016  1.00  0.87           H  
ATOM    215 1HH2 ARG A  14       6.384  24.512  -1.177  1.00  0.87           H  
ATOM    216 2HH2 ARG A  14       5.208  25.324  -0.169  1.00  0.87           H  
ATOM    217  N   SER A  15       2.973  16.737   0.429  1.00  0.79           N  
ATOM    218  CA  SER A  15       2.596  15.332   0.355  1.00  0.79           C  
ATOM    219  C   SER A  15       3.084  14.685  -0.920  1.00  0.79           C  
ATOM    220  O   SER A  15       3.088  15.300  -1.990  1.00  0.79           O  
ATOM    221  CB  SER A  15       1.082  15.184   0.427  1.00  0.79           C  
ATOM    222  OG  SER A  15       0.572  15.667   1.642  1.00  0.79           O  
ATOM    223  H   SER A  15       2.732  17.366  -0.325  1.00  0.79           H  
ATOM    224  HA  SER A  15       3.046  14.802   1.187  1.00  0.79           H  
ATOM    225 1HB  SER A  15       0.629  15.726  -0.401  1.00  0.79           H  
ATOM    226 2HB  SER A  15       0.818  14.131   0.313  1.00  0.79           H  
ATOM    227  HG  SER A  15       0.822  15.026   2.297  1.00  0.79           H  
ATOM    228  N   CYS A  16       3.447  13.419  -0.805  1.00  0.73           N  
ATOM    229  CA  CYS A  16       3.838  12.638  -1.961  1.00  0.73           C  
ATOM    230  C   CYS A  16       3.616  11.163  -1.685  1.00  0.73           C  
ATOM    231  O   CYS A  16       3.532  10.780  -0.521  1.00  0.73           O  
ATOM    232  CB  CYS A  16       5.316  12.837  -2.206  1.00  0.73           C  
ATOM    233  SG  CYS A  16       6.334  12.183  -0.884  1.00  0.73           S  
ATOM    234  H   CYS A  16       3.463  13.008   0.130  1.00  0.73           H  
ATOM    235  HA  CYS A  16       3.253  12.970  -2.815  1.00  0.73           H  
ATOM    236 1HB  CYS A  16       5.609  12.349  -3.124  1.00  0.73           H  
ATOM    237 2HB  CYS A  16       5.534  13.899  -2.311  1.00  0.73           H  
ATOM    238  HG  CYS A  16       6.165  10.895  -1.226  1.00  0.73           H  
ATOM    239  N   PRO A  17       3.455  10.318  -2.702  1.00  0.71           N  
ATOM    240  CA  PRO A  17       3.490   8.889  -2.560  1.00  0.71           C  
ATOM    241  C   PRO A  17       4.924   8.443  -2.393  1.00  0.71           C  
ATOM    242  O   PRO A  17       5.820   9.016  -3.010  1.00  0.71           O  
ATOM    243  CB  PRO A  17       2.884   8.413  -3.874  1.00  0.71           C  
ATOM    244  CG  PRO A  17       3.228   9.512  -4.869  1.00  0.71           C  
ATOM    245  CD  PRO A  17       3.174  10.800  -4.064  1.00  0.71           C  
ATOM    246  HA  PRO A  17       2.880   8.583  -1.710  1.00  0.71           H  
ATOM    247 1HB  PRO A  17       3.314   7.438  -4.145  1.00  0.71           H  
ATOM    248 2HB  PRO A  17       1.805   8.265  -3.752  1.00  0.71           H  
ATOM    249 1HG  PRO A  17       4.227   9.334  -5.304  1.00  0.71           H  
ATOM    250 2HG  PRO A  17       2.512   9.504  -5.704  1.00  0.71           H  
ATOM    251 1HD  PRO A  17       3.954  11.474  -4.432  1.00  0.71           H  
ATOM    252 2HD  PRO A  17       2.169  11.249  -4.116  1.00  0.71           H  
ATOM    253  N   VAL A  18       5.141   7.385  -1.637  1.00  0.70           N  
ATOM    254  CA  VAL A  18       6.450   6.749  -1.579  1.00  0.70           C  
ATOM    255  C   VAL A  18       6.254   5.239  -1.610  1.00  0.70           C  
ATOM    256  O   VAL A  18       5.218   4.735  -1.184  1.00  0.70           O  
ATOM    257  CB  VAL A  18       7.239   7.179  -0.320  1.00  0.70           C  
ATOM    258  CG1 VAL A  18       7.526   8.714  -0.325  1.00  0.70           C  
ATOM    259  CG2 VAL A  18       6.453   6.813   0.917  1.00  0.70           C  
ATOM    260  H   VAL A  18       4.360   6.997  -1.110  1.00  0.70           H  
ATOM    261  HA  VAL A  18       7.024   7.043  -2.459  1.00  0.70           H  
ATOM    262  HB  VAL A  18       8.202   6.660  -0.317  1.00  0.70           H  
ATOM    263 1HG1 VAL A  18       8.100   8.985   0.561  1.00  0.70           H  
ATOM    264 2HG1 VAL A  18       8.097   8.981  -1.217  1.00  0.70           H  
ATOM    265 3HG1 VAL A  18       6.590   9.258  -0.317  1.00  0.70           H  
ATOM    266 1HG2 VAL A  18       7.020   7.099   1.801  1.00  0.70           H  
ATOM    267 2HG2 VAL A  18       5.492   7.335   0.913  1.00  0.70           H  
ATOM    268 3HG2 VAL A  18       6.285   5.736   0.924  1.00  0.70           H  
ATOM    269  N   HIS A  19       7.218   4.486  -2.111  1.00  0.70           N  
ATOM    270  CA  HIS A  19       7.032   3.039  -2.055  1.00  0.70           C  
ATOM    271  C   HIS A  19       7.321   2.546  -0.637  1.00  0.70           C  
ATOM    272  O   HIS A  19       8.294   2.990  -0.022  1.00  0.70           O  
ATOM    273  CB  HIS A  19       7.871   2.327  -3.105  1.00  0.70           C  
ATOM    274  CG  HIS A  19       7.431   0.920  -3.346  1.00  0.70           C  
ATOM    275  ND1 HIS A  19       7.738  -0.125  -2.505  1.00  0.70           N  
ATOM    276  CD2 HIS A  19       6.676   0.397  -4.345  1.00  0.70           C  
ATOM    277  CE1 HIS A  19       7.183  -1.239  -2.983  1.00  0.70           C  
ATOM    278  NE2 HIS A  19       6.543  -0.943  -4.099  1.00  0.70           N  
ATOM    279  H   HIS A  19       8.062   4.894  -2.489  1.00  0.70           H  
ATOM    280  HA  HIS A  19       6.005   2.790  -2.271  1.00  0.70           H  
ATOM    281 1HB  HIS A  19       7.819   2.871  -4.048  1.00  0.70           H  
ATOM    282 2HB  HIS A  19       8.898   2.316  -2.791  1.00  0.70           H  
ATOM    283  HD2 HIS A  19       6.252   0.945  -5.188  1.00  0.70           H  
ATOM    284  HE1 HIS A  19       7.242  -2.228  -2.541  1.00  0.70           H  
ATOM    285  HE2 HIS A  19       6.030  -1.597  -4.684  1.00  0.70           H  
ATOM    286  N   SER A  20       6.526   1.601  -0.128  1.00  0.71           N  
ATOM    287  CA  SER A  20       6.722   1.054   1.219  1.00  0.71           C  
ATOM    288  C   SER A  20       8.071   0.338   1.427  1.00  0.71           C  
ATOM    289  O   SER A  20       8.527   0.168   2.554  1.00  0.71           O  
ATOM    290  CB  SER A  20       5.602   0.083   1.545  1.00  0.71           C  
ATOM    291  OG  SER A  20       5.704  -1.094   0.781  1.00  0.71           O  
ATOM    292  H   SER A  20       5.716   1.276  -0.655  1.00  0.71           H  
ATOM    293  HA  SER A  20       6.671   1.885   1.926  1.00  0.71           H  
ATOM    294 1HB  SER A  20       5.626  -0.166   2.601  1.00  0.71           H  
ATOM    295 2HB  SER A  20       4.651   0.564   1.351  1.00  0.71           H  
ATOM    296  HG  SER A  20       6.403  -1.606   1.197  1.00  0.71           H  
ATOM    297  N   ARG A  21       8.733  -0.087   0.350  1.00  0.72           N  
ATOM    298  CA  ARG A  21      10.023  -0.753   0.503  1.00  0.72           C  
ATOM    299  C   ARG A  21      11.214   0.194   0.345  1.00  0.72           C  
ATOM    300  O   ARG A  21      12.363  -0.256   0.326  1.00  0.72           O  
ATOM    301  CB  ARG A  21      10.165  -1.900  -0.474  1.00  0.72           C  
ATOM    302  CG  ARG A  21       9.192  -3.057  -0.250  1.00  0.72           C  
ATOM    303  CD  ARG A  21       9.388  -4.150  -1.244  1.00  0.72           C  
ATOM    304  NE  ARG A  21       8.443  -5.242  -1.045  1.00  0.72           N  
ATOM    305  CZ  ARG A  21       8.399  -6.366  -1.789  1.00  0.72           C  
ATOM    306  NH1 ARG A  21       9.248  -6.537  -2.779  1.00  0.72           N  
ATOM    307  NH2 ARG A  21       7.500  -7.298  -1.523  1.00  0.72           N  
ATOM    308  H   ARG A  21       8.339   0.038  -0.584  1.00  0.72           H  
ATOM    309  HA  ARG A  21      10.067  -1.175   1.505  1.00  0.72           H  
ATOM    310 1HB  ARG A  21      10.019  -1.529  -1.486  1.00  0.72           H  
ATOM    311 2HB  ARG A  21      11.176  -2.301  -0.417  1.00  0.72           H  
ATOM    312 1HG  ARG A  21       9.348  -3.469   0.746  1.00  0.72           H  
ATOM    313 2HG  ARG A  21       8.169  -2.689  -0.331  1.00  0.72           H  
ATOM    314 1HD  ARG A  21       9.251  -3.758  -2.251  1.00  0.72           H  
ATOM    315 2HD  ARG A  21      10.396  -4.551  -1.147  1.00  0.72           H  
ATOM    316  HE  ARG A  21       7.772  -5.152  -0.292  1.00  0.72           H  
ATOM    317 1HH1 ARG A  21       9.936  -5.826  -2.983  1.00  0.72           H  
ATOM    318 2HH1 ARG A  21       9.212  -7.379  -3.335  1.00  0.72           H  
ATOM    319 1HH2 ARG A  21       6.847  -7.167  -0.762  1.00  0.72           H  
ATOM    320 2HH2 ARG A  21       7.466  -8.139  -2.079  1.00  0.72           H  
ATOM    321  N   VAL A  22      10.950   1.493   0.227  1.00  0.73           N  
ATOM    322  CA  VAL A  22      12.012   2.470   0.050  1.00  0.73           C  
ATOM    323  C   VAL A  22      12.160   3.373   1.257  1.00  0.73           C  
ATOM    324  O   VAL A  22      11.182   3.880   1.813  1.00  0.73           O  
ATOM    325  CB  VAL A  22      11.762   3.308  -1.215  1.00  0.73           C  
ATOM    326  CG1 VAL A  22      12.831   4.400  -1.395  1.00  0.73           C  
ATOM    327  CG2 VAL A  22      11.770   2.365  -2.412  1.00  0.73           C  
ATOM    328  H   VAL A  22       9.987   1.828   0.251  1.00  0.73           H  
ATOM    329  HA  VAL A  22      12.951   1.936  -0.086  1.00  0.73           H  
ATOM    330  HB  VAL A  22      10.788   3.797  -1.135  1.00  0.73           H  
ATOM    331 1HG1 VAL A  22      12.622   4.968  -2.300  1.00  0.73           H  
ATOM    332 2HG1 VAL A  22      12.813   5.069  -0.551  1.00  0.73           H  
ATOM    333 3HG1 VAL A  22      13.815   3.940  -1.474  1.00  0.73           H  
ATOM    334 1HG2 VAL A  22      11.573   2.929  -3.321  1.00  0.73           H  
ATOM    335 2HG2 VAL A  22      12.743   1.883  -2.483  1.00  0.73           H  
ATOM    336 3HG2 VAL A  22      11.003   1.604  -2.285  1.00  0.73           H  
ATOM    337  N   THR A  23      13.405   3.568   1.654  1.00  0.74           N  
ATOM    338  CA  THR A  23      13.729   4.415   2.780  1.00  0.74           C  
ATOM    339  C   THR A  23      13.084   5.767   2.555  1.00  0.74           C  
ATOM    340  O   THR A  23      13.225   6.350   1.474  1.00  0.74           O  
ATOM    341  CB  THR A  23      15.246   4.558   2.900  1.00  0.74           C  
ATOM    342  OG1 THR A  23      15.862   3.253   3.024  1.00  0.74           O  
ATOM    343  CG2 THR A  23      15.582   5.377   4.048  1.00  0.74           C  
ATOM    344  H   THR A  23      14.152   3.104   1.155  1.00  0.74           H  
ATOM    345  HA  THR A  23      13.315   4.004   3.691  1.00  0.74           H  
ATOM    346  HB  THR A  23      15.636   5.043   2.005  1.00  0.74           H  
ATOM    347  HG1 THR A  23      15.291   2.627   3.516  1.00  0.74           H  
ATOM    348 1HG2 THR A  23      16.650   5.463   4.078  1.00  0.74           H  
ATOM    349 2HG2 THR A  23      15.149   6.350   3.941  1.00  0.74           H  
ATOM    350 3HG2 THR A  23      15.210   4.911   4.960  1.00  0.74           H  
ATOM    351  N   GLY A  24      12.390   6.274   3.574  1.00  0.74           N  
ATOM    352  CA  GLY A  24      11.686   7.538   3.454  1.00  0.74           C  
ATOM    353  C   GLY A  24      12.582   8.674   2.990  1.00  0.74           C  
ATOM    354  O   GLY A  24      12.153   9.490   2.188  1.00  0.74           O  
ATOM    355  H   GLY A  24      12.322   5.747   4.443  1.00  0.74           H  
ATOM    356 1HA  GLY A  24      10.855   7.419   2.760  1.00  0.74           H  
ATOM    357 2HA  GLY A  24      11.252   7.791   4.422  1.00  0.74           H  
ATOM    358  N   TYR A  25      13.840   8.713   3.427  1.00  0.74           N  
ATOM    359  CA  TYR A  25      14.752   9.780   3.008  1.00  0.74           C  
ATOM    360  C   TYR A  25      14.906   9.781   1.502  1.00  0.74           C  
ATOM    361  O   TYR A  25      14.680  10.801   0.853  1.00  0.74           O  
ATOM    362  CB  TYR A  25      16.090   9.597   3.723  1.00  0.74           C  
ATOM    363  CG  TYR A  25      17.176  10.584   3.516  1.00  0.74           C  
ATOM    364  CD1 TYR A  25      17.108  11.804   4.172  1.00  0.74           C  
ATOM    365  CD2 TYR A  25      18.277  10.263   2.752  1.00  0.74           C  
ATOM    366  CE1 TYR A  25      18.128  12.715   4.047  1.00  0.74           C  
ATOM    367  CE2 TYR A  25      19.306  11.172   2.629  1.00  0.74           C  
ATOM    368  CZ  TYR A  25      19.234  12.397   3.272  1.00  0.74           C  
ATOM    369  OH  TYR A  25      20.265  13.297   3.142  1.00  0.74           O  
ATOM    370  H   TYR A  25      14.147   8.036   4.127  1.00  0.74           H  
ATOM    371  HA  TYR A  25      14.326  10.741   3.295  1.00  0.74           H  
ATOM    372 1HB  TYR A  25      15.904   9.589   4.763  1.00  0.74           H  
ATOM    373 2HB  TYR A  25      16.484   8.617   3.461  1.00  0.74           H  
ATOM    374  HD1 TYR A  25      16.246  12.035   4.788  1.00  0.74           H  
ATOM    375  HD2 TYR A  25      18.335   9.291   2.250  1.00  0.74           H  
ATOM    376  HE1 TYR A  25      18.070  13.671   4.558  1.00  0.74           H  
ATOM    377  HE2 TYR A  25      20.179  10.923   2.025  1.00  0.74           H  
ATOM    378  HH  TYR A  25      20.059  14.102   3.632  1.00  0.74           H  
ATOM    379  N   ASP A  26      15.242   8.630   0.928  1.00  0.74           N  
ATOM    380  CA  ASP A  26      15.424   8.556  -0.512  1.00  0.74           C  
ATOM    381  C   ASP A  26      14.108   8.789  -1.249  1.00  0.74           C  
ATOM    382  O   ASP A  26      14.081   9.460  -2.283  1.00  0.74           O  
ATOM    383  CB  ASP A  26      16.012   7.203  -0.896  1.00  0.74           C  
ATOM    384  CG  ASP A  26      17.459   7.058  -0.472  1.00  0.74           C  
ATOM    385  OD1 ASP A  26      18.056   8.052  -0.131  1.00  0.74           O  
ATOM    386  OD2 ASP A  26      17.960   5.963  -0.497  1.00  0.74           O  
ATOM    387  H   ASP A  26      15.371   7.805   1.497  1.00  0.74           H  
ATOM    388  HA  ASP A  26      16.124   9.336  -0.809  1.00  0.74           H  
ATOM    389 1HB  ASP A  26      15.423   6.411  -0.423  1.00  0.74           H  
ATOM    390 2HB  ASP A  26      15.940   7.067  -1.972  1.00  0.74           H  
ATOM    391  N   GLY A  27      13.012   8.265  -0.695  1.00  0.74           N  
ATOM    392  CA  GLY A  27      11.690   8.414  -1.290  1.00  0.74           C  
ATOM    393  C   GLY A  27      11.333   9.890  -1.396  1.00  0.74           C  
ATOM    394  O   GLY A  27      11.029  10.405  -2.477  1.00  0.74           O  
ATOM    395  H   GLY A  27      13.101   7.725   0.166  1.00  0.74           H  
ATOM    396 1HA  GLY A  27      11.675   7.952  -2.276  1.00  0.74           H  
ATOM    397 2HA  GLY A  27      10.956   7.898  -0.669  1.00  0.74           H  
ATOM    398  N   LEU A  28      11.407  10.578  -0.270  1.00  0.75           N  
ATOM    399  CA  LEU A  28      11.083  11.982  -0.208  1.00  0.75           C  
ATOM    400  C   LEU A  28      11.970  12.813  -1.105  1.00  0.75           C  
ATOM    401  O   LEU A  28      11.470  13.670  -1.840  1.00  0.75           O  
ATOM    402  CB  LEU A  28      11.224  12.445   1.241  1.00  0.75           C  
ATOM    403  CG  LEU A  28      10.140  11.957   2.183  1.00  0.75           C  
ATOM    404  CD1 LEU A  28      10.504  12.302   3.602  1.00  0.75           C  
ATOM    405  CD2 LEU A  28       8.855  12.618   1.777  1.00  0.75           C  
ATOM    406  H   LEU A  28      11.690  10.106   0.582  1.00  0.75           H  
ATOM    407  HA  LEU A  28      10.049  12.110  -0.526  1.00  0.75           H  
ATOM    408 1HB  LEU A  28      12.177  12.064   1.619  1.00  0.75           H  
ATOM    409 2HB  LEU A  28      11.268  13.524   1.278  1.00  0.75           H  
ATOM    410  HG  LEU A  28      10.039  10.876   2.108  1.00  0.75           H  
ATOM    411 1HD1 LEU A  28       9.742  11.961   4.273  1.00  0.75           H  
ATOM    412 2HD1 LEU A  28      11.444  11.813   3.853  1.00  0.75           H  
ATOM    413 3HD1 LEU A  28      10.605  13.378   3.693  1.00  0.75           H  
ATOM    414 1HD2 LEU A  28       8.046  12.315   2.411  1.00  0.75           H  
ATOM    415 2HD2 LEU A  28       8.968  13.678   1.848  1.00  0.75           H  
ATOM    416 3HD2 LEU A  28       8.642  12.346   0.761  1.00  0.75           H  
ATOM    417  N   LEU A  29      13.269  12.526  -1.136  1.00  0.76           N  
ATOM    418  CA  LEU A  29      14.133  13.325  -1.982  1.00  0.76           C  
ATOM    419  C   LEU A  29      13.779  13.133  -3.464  1.00  0.76           C  
ATOM    420  O   LEU A  29      13.673  14.109  -4.214  1.00  0.76           O  
ATOM    421  CB  LEU A  29      15.591  12.956  -1.691  1.00  0.76           C  
ATOM    422  CG  LEU A  29      16.099  13.383  -0.280  1.00  0.76           C  
ATOM    423  CD1 LEU A  29      17.453  12.788  -0.041  1.00  0.76           C  
ATOM    424  CD2 LEU A  29      16.139  14.887  -0.173  1.00  0.76           C  
ATOM    425  H   LEU A  29      13.668  11.800  -0.537  1.00  0.76           H  
ATOM    426  HA  LEU A  29      13.985  14.373  -1.724  1.00  0.76           H  
ATOM    427 1HB  LEU A  29      15.689  11.869  -1.762  1.00  0.76           H  
ATOM    428 2HB  LEU A  29      16.229  13.415  -2.442  1.00  0.76           H  
ATOM    429  HG  LEU A  29      15.423  13.013   0.478  1.00  0.76           H  
ATOM    430 1HD1 LEU A  29      17.790  13.080   0.942  1.00  0.76           H  
ATOM    431 2HD1 LEU A  29      17.386  11.697  -0.097  1.00  0.76           H  
ATOM    432 3HD1 LEU A  29      18.155  13.149  -0.789  1.00  0.76           H  
ATOM    433 1HD2 LEU A  29      16.487  15.165   0.823  1.00  0.76           H  
ATOM    434 2HD2 LEU A  29      16.816  15.291  -0.922  1.00  0.76           H  
ATOM    435 3HD2 LEU A  29      15.136  15.271  -0.338  1.00  0.76           H  
ATOM    436  N   LYS A  30      13.491  11.889  -3.876  1.00  0.78           N  
ATOM    437  CA  LYS A  30      13.115  11.599  -5.265  1.00  0.78           C  
ATOM    438  C   LYS A  30      11.797  12.265  -5.655  1.00  0.78           C  
ATOM    439  O   LYS A  30      11.586  12.625  -6.815  1.00  0.78           O  
ATOM    440  CB  LYS A  30      13.050  10.091  -5.515  1.00  0.78           C  
ATOM    441  CG  LYS A  30      14.416   9.403  -5.542  1.00  0.78           C  
ATOM    442  CD  LYS A  30      14.293   7.905  -5.772  1.00  0.78           C  
ATOM    443  CE  LYS A  30      15.664   7.243  -5.804  1.00  0.78           C  
ATOM    444  NZ  LYS A  30      15.571   5.774  -6.034  1.00  0.78           N  
ATOM    445  H   LYS A  30      13.569  11.106  -3.223  1.00  0.78           H  
ATOM    446  HA  LYS A  30      13.889  12.008  -5.913  1.00  0.78           H  
ATOM    447 1HB  LYS A  30      12.459   9.626  -4.720  1.00  0.78           H  
ATOM    448 2HB  LYS A  30      12.543   9.897  -6.458  1.00  0.78           H  
ATOM    449 1HG  LYS A  30      15.016   9.833  -6.343  1.00  0.78           H  
ATOM    450 2HG  LYS A  30      14.931   9.579  -4.602  1.00  0.78           H  
ATOM    451 1HD  LYS A  30      13.707   7.468  -4.960  1.00  0.78           H  
ATOM    452 2HD  LYS A  30      13.780   7.717  -6.713  1.00  0.78           H  
ATOM    453 1HE  LYS A  30      16.256   7.689  -6.601  1.00  0.78           H  
ATOM    454 2HE  LYS A  30      16.165   7.420  -4.850  1.00  0.78           H  
ATOM    455 1HZ  LYS A  30      16.499   5.374  -6.047  1.00  0.78           H  
ATOM    456 2HZ  LYS A  30      15.033   5.351  -5.292  1.00  0.78           H  
ATOM    457 3HZ  LYS A  30      15.118   5.599  -6.920  1.00  0.78           H  
ATOM    458  N   GLN A  31      10.926  12.461  -4.669  1.00  0.82           N  
ATOM    459  CA  GLN A  31       9.628  13.091  -4.858  1.00  0.82           C  
ATOM    460  C   GLN A  31       9.661  14.621  -4.737  1.00  0.82           C  
ATOM    461  O   GLN A  31       8.613  15.265  -4.829  1.00  0.82           O  
ATOM    462  CB  GLN A  31       8.625  12.538  -3.852  1.00  0.82           C  
ATOM    463  CG  GLN A  31       8.249  11.055  -4.008  1.00  0.82           C  
ATOM    464  CD  GLN A  31       7.435  10.770  -5.256  1.00  0.82           C  
ATOM    465  OE1 GLN A  31       6.424  11.440  -5.520  1.00  0.82           O  
ATOM    466  NE2 GLN A  31       7.854   9.775  -6.033  1.00  0.82           N  
ATOM    467  H   GLN A  31      11.156  12.101  -3.741  1.00  0.82           H  
ATOM    468  HA  GLN A  31       9.280  12.846  -5.859  1.00  0.82           H  
ATOM    469 1HB  GLN A  31       9.030  12.663  -2.846  1.00  0.82           H  
ATOM    470 2HB  GLN A  31       7.719  13.125  -3.908  1.00  0.82           H  
ATOM    471 1HG  GLN A  31       9.162  10.476  -4.080  1.00  0.82           H  
ATOM    472 2HG  GLN A  31       7.682  10.732  -3.143  1.00  0.82           H  
ATOM    473 1HE2 GLN A  31       7.352   9.545  -6.866  1.00  0.82           H  
ATOM    474 2HE2 GLN A  31       8.672   9.258  -5.783  1.00  0.82           H  
ATOM    475  N   GLY A  32      10.842  15.213  -4.528  1.00  0.87           N  
ATOM    476  CA  GLY A  32      10.945  16.666  -4.424  1.00  0.87           C  
ATOM    477  C   GLY A  32      10.787  17.253  -3.016  1.00  0.87           C  
ATOM    478  O   GLY A  32      10.621  18.467  -2.874  1.00  0.87           O  
ATOM    479  H   GLY A  32      11.698  14.660  -4.452  1.00  0.87           H  
ATOM    480 1HA  GLY A  32      11.916  16.964  -4.819  1.00  0.87           H  
ATOM    481 2HA  GLY A  32      10.201  17.114  -5.079  1.00  0.87           H  
ATOM    482  N   VAL A  33      10.829  16.416  -1.982  1.00  0.94           N  
ATOM    483  CA  VAL A  33      10.706  16.905  -0.616  1.00  0.94           C  
ATOM    484  C   VAL A  33      12.074  16.861   0.059  1.00  0.94           C  
ATOM    485  O   VAL A  33      12.663  15.797   0.233  1.00  0.94           O  
ATOM    486  CB  VAL A  33       9.704  16.048   0.175  1.00  0.94           C  
ATOM    487  CG1 VAL A  33       9.608  16.562   1.619  1.00  0.94           C  
ATOM    488  CG2 VAL A  33       8.333  16.064  -0.520  1.00  0.94           C  
ATOM    489  H   VAL A  33      10.973  15.420  -2.133  1.00  0.94           H  
ATOM    490  HA  VAL A  33      10.352  17.935  -0.634  1.00  0.94           H  
ATOM    491  HB  VAL A  33      10.058  15.039   0.201  1.00  0.94           H  
ATOM    492 1HG1 VAL A  33       8.914  15.956   2.178  1.00  0.94           H  
ATOM    493 2HG1 VAL A  33      10.593  16.519   2.091  1.00  0.94           H  
ATOM    494 3HG1 VAL A  33       9.254  17.592   1.613  1.00  0.94           H  
ATOM    495 1HG2 VAL A  33       7.631  15.438   0.037  1.00  0.94           H  
ATOM    496 2HG2 VAL A  33       7.957  17.084  -0.560  1.00  0.94           H  
ATOM    497 3HG2 VAL A  33       8.434  15.674  -1.538  1.00  0.94           H  
ATOM    498  N   THR A  34      12.588  18.020   0.449  1.00  1.03           N  
ATOM    499  CA  THR A  34      13.927  18.051   1.017  1.00  1.03           C  
ATOM    500  C   THR A  34      13.958  17.677   2.484  1.00  1.03           C  
ATOM    501  O   THR A  34      13.230  18.242   3.297  1.00  1.03           O  
ATOM    502  CB  THR A  34      14.574  19.437   0.846  1.00  1.03           C  
ATOM    503  OG1 THR A  34      14.684  19.743  -0.550  1.00  1.03           O  
ATOM    504  CG2 THR A  34      15.961  19.459   1.480  1.00  1.03           C  
ATOM    505  H   THR A  34      12.065  18.873   0.315  1.00  1.03           H  
ATOM    506  HA  THR A  34      14.539  17.333   0.480  1.00  1.03           H  
ATOM    507  HB  THR A  34      13.951  20.191   1.326  1.00  1.03           H  
ATOM    508  HG1 THR A  34      15.188  19.054  -0.991  1.00  1.03           H  
ATOM    509 1HG2 THR A  34      16.404  20.444   1.347  1.00  1.03           H  
ATOM    510 2HG2 THR A  34      15.885  19.241   2.545  1.00  1.03           H  
ATOM    511 3HG2 THR A  34      16.592  18.709   1.003  1.00  1.03           H  
ATOM    512  N   VAL A  35      14.827  16.732   2.809  1.00  1.15           N  
ATOM    513  CA  VAL A  35      15.048  16.308   4.177  1.00  1.15           C  
ATOM    514  C   VAL A  35      16.554  16.446   4.428  1.00  1.15           C  
ATOM    515  O   VAL A  35      17.337  16.017   3.582  1.00  1.15           O  
ATOM    516  CB  VAL A  35      14.613  14.841   4.382  1.00  1.15           C  
ATOM    517  CG1 VAL A  35      14.854  14.383   5.820  1.00  1.15           C  
ATOM    518  CG2 VAL A  35      13.168  14.681   4.005  1.00  1.15           C  
ATOM    519  H   VAL A  35      15.359  16.300   2.069  1.00  1.15           H  
ATOM    520  HA  VAL A  35      14.462  16.946   4.828  1.00  1.15           H  
ATOM    521  HB  VAL A  35      15.219  14.206   3.736  1.00  1.15           H  
ATOM    522 1HG1 VAL A  35      14.563  13.348   5.923  1.00  1.15           H  
ATOM    523 2HG1 VAL A  35      15.901  14.481   6.067  1.00  1.15           H  
ATOM    524 3HG1 VAL A  35      14.262  14.987   6.503  1.00  1.15           H  
ATOM    525 1HG2 VAL A  35      12.909  13.644   4.135  1.00  1.15           H  
ATOM    526 2HG2 VAL A  35      12.544  15.306   4.647  1.00  1.15           H  
ATOM    527 3HG2 VAL A  35      13.016  14.967   2.960  1.00  1.15           H  
ATOM    528  N   PRO A  36      16.997  17.084   5.516  1.00  1.26           N  
ATOM    529  CA  PRO A  36      18.393  17.244   5.876  1.00  1.26           C  
ATOM    530  C   PRO A  36      18.958  15.905   6.292  1.00  1.26           C  
ATOM    531  O   PRO A  36      18.201  15.014   6.635  1.00  1.26           O  
ATOM    532  CB  PRO A  36      18.336  18.245   7.036  1.00  1.26           C  
ATOM    533  CG  PRO A  36      16.954  18.060   7.638  1.00  1.26           C  
ATOM    534  CD  PRO A  36      16.053  17.724   6.465  1.00  1.26           C  
ATOM    535  HA  PRO A  36      18.948  17.653   5.019  1.00  1.26           H  
ATOM    536 1HB  PRO A  36      19.133  18.014   7.761  1.00  1.26           H  
ATOM    537 2HB  PRO A  36      18.517  19.264   6.669  1.00  1.26           H  
ATOM    538 1HG  PRO A  36      16.978  17.254   8.390  1.00  1.26           H  
ATOM    539 2HG  PRO A  36      16.645  18.974   8.168  1.00  1.26           H  
ATOM    540 1HD  PRO A  36      15.302  17.028   6.831  1.00  1.26           H  
ATOM    541 2HD  PRO A  36      15.610  18.635   6.025  1.00  1.26           H  
ATOM    542  N   GLY A  37      20.273  15.753   6.251  1.00  1.33           N  
ATOM    543  CA  GLY A  37      20.921  14.527   6.711  1.00  1.33           C  
ATOM    544  C   GLY A  37      22.406  14.608   6.418  1.00  1.33           C  
ATOM    545  O   GLY A  37      22.810  15.277   5.469  1.00  1.33           O  
ATOM    546  H   GLY A  37      20.850  16.515   5.925  1.00  1.33           H  
ATOM    547 1HA  GLY A  37      20.757  14.389   7.769  1.00  1.33           H  
ATOM    548 2HA  GLY A  37      20.488  13.666   6.201  1.00  1.33           H  
ATOM    549  N   GLY A  38      23.224  13.939   7.236  1.00  1.35           N  
ATOM    550  CA  GLY A  38      24.671  13.984   7.030  1.00  1.35           C  
ATOM    551  C   GLY A  38      25.324  12.648   6.696  1.00  1.35           C  
ATOM    552  O   GLY A  38      26.547  12.578   6.582  1.00  1.35           O  
ATOM    553  H   GLY A  38      22.846  13.401   8.003  1.00  1.35           H  
ATOM    554 1HA  GLY A  38      24.897  14.696   6.236  1.00  1.35           H  
ATOM    555 2HA  GLY A  38      25.135  14.383   7.931  1.00  1.35           H  
ATOM    556  N   CYS A  39      24.541  11.580   6.572  1.00  1.30           N  
ATOM    557  CA  CYS A  39      25.148  10.286   6.293  1.00  1.30           C  
ATOM    558  C   CYS A  39      24.339   9.444   5.312  1.00  1.30           C  
ATOM    559  O   CYS A  39      24.878   8.924   4.337  1.00  1.30           O  
ATOM    560  CB  CYS A  39      25.333   9.496   7.595  1.00  1.30           C  
ATOM    561  SG  CYS A  39      23.751   9.025   8.462  1.00  1.30           S  
ATOM    562  H   CYS A  39      23.539  11.665   6.661  1.00  1.30           H  
ATOM    563  HA  CYS A  39      26.133  10.458   5.855  1.00  1.30           H  
ATOM    564 1HB  CYS A  39      25.885   8.577   7.385  1.00  1.30           H  
ATOM    565 2HB  CYS A  39      25.935  10.081   8.289  1.00  1.30           H  
ATOM    566  N   GLY A  40      23.039   9.304   5.566  1.00  1.22           N  
ATOM    567  CA  GLY A  40      22.190   8.430   4.758  1.00  1.22           C  
ATOM    568  C   GLY A  40      22.318   6.947   5.175  1.00  1.22           C  
ATOM    569  O   GLY A  40      21.642   6.084   4.622  1.00  1.22           O  
ATOM    570  H   GLY A  40      22.634   9.776   6.361  1.00  1.22           H  
ATOM    571 1HA  GLY A  40      21.155   8.749   4.835  1.00  1.22           H  
ATOM    572 2HA  GLY A  40      22.468   8.533   3.711  1.00  1.22           H  
ATOM    573  N   ASP A  41      23.179   6.672   6.166  1.00  1.12           N  
ATOM    574  CA  ASP A  41      23.478   5.318   6.645  1.00  1.12           C  
ATOM    575  C   ASP A  41      22.690   4.819   7.861  1.00  1.12           C  
ATOM    576  O   ASP A  41      22.901   3.692   8.303  1.00  1.12           O  
ATOM    577  CB  ASP A  41      24.968   5.218   6.999  1.00  1.12           C  
ATOM    578  CG  ASP A  41      25.899   5.351   5.788  1.00  1.12           C  
ATOM    579  OD1 ASP A  41      25.577   4.820   4.751  1.00  1.12           O  
ATOM    580  OD2 ASP A  41      26.932   5.964   5.921  1.00  1.12           O  
ATOM    581  H   ASP A  41      23.677   7.446   6.576  1.00  1.12           H  
ATOM    582  HA  ASP A  41      23.277   4.632   5.822  1.00  1.12           H  
ATOM    583 1HB  ASP A  41      25.221   5.998   7.722  1.00  1.12           H  
ATOM    584 2HB  ASP A  41      25.159   4.260   7.481  1.00  1.12           H  
ATOM    585  N   GLY A  42      21.810   5.634   8.431  1.00  1.04           N  
ATOM    586  CA  GLY A  42      21.066   5.195   9.615  1.00  1.04           C  
ATOM    587  C   GLY A  42      21.848   5.330  10.940  1.00  1.04           C  
ATOM    588  O   GLY A  42      21.470   4.737  11.967  1.00  1.04           O  
ATOM    589  H   GLY A  42      21.643   6.550   8.039  1.00  1.04           H  
ATOM    590 1HA  GLY A  42      20.142   5.765   9.669  1.00  1.04           H  
ATOM    591 2HA  GLY A  42      20.777   4.153   9.480  1.00  1.04           H  
ATOM    592  N   THR A  43      22.959   6.080  10.913  1.00  0.97           N  
ATOM    593  CA  THR A  43      23.804   6.253  12.100  1.00  0.97           C  
ATOM    594  C   THR A  43      23.800   7.696  12.624  1.00  0.97           C  
ATOM    595  O   THR A  43      24.168   7.956  13.769  1.00  0.97           O  
ATOM    596  CB  THR A  43      25.261   5.877  11.775  1.00  0.97           C  
ATOM    597  OG1 THR A  43      25.773   6.782  10.790  1.00  0.97           O  
ATOM    598  CG2 THR A  43      25.328   4.465  11.204  1.00  0.97           C  
ATOM    599  H   THR A  43      23.221   6.523  10.047  1.00  0.97           H  
ATOM    600  HA  THR A  43      23.435   5.605  12.895  1.00  0.97           H  
ATOM    601  HB  THR A  43      25.865   5.943  12.680  1.00  0.97           H  
ATOM    602  HG1 THR A  43      25.529   7.683  11.040  1.00  0.97           H  
ATOM    603 1HG2 THR A  43      26.362   4.217  10.971  1.00  0.97           H  
ATOM    604 2HG2 THR A  43      24.948   3.758  11.930  1.00  0.97           H  
ATOM    605 3HG2 THR A  43      24.730   4.407  10.297  1.00  0.97           H  
ATOM    606  N   CYS A  44      23.426   8.630  11.766  1.00  0.93           N  
ATOM    607  CA  CYS A  44      23.378  10.052  12.089  1.00  0.93           C  
ATOM    608  C   CYS A  44      21.951  10.425  12.407  1.00  0.93           C  
ATOM    609  O   CYS A  44      21.050   9.652  12.125  1.00  0.93           O  
ATOM    610  CB  CYS A  44      23.917  10.908  10.934  1.00  0.93           C  
ATOM    611  SG  CYS A  44      22.966  10.768   9.365  1.00  0.93           S  
ATOM    612  H   CYS A  44      23.142   8.341  10.845  1.00  0.93           H  
ATOM    613  HA  CYS A  44      23.991  10.237  12.971  1.00  0.93           H  
ATOM    614 1HB  CYS A  44      23.922  11.955  11.230  1.00  0.93           H  
ATOM    615 2HB  CYS A  44      24.950  10.630  10.730  1.00  0.93           H  
ATOM    616  N   VAL A  45      21.741  11.609  12.971  1.00  0.91           N  
ATOM    617  CA  VAL A  45      20.390  12.079  13.258  1.00  0.91           C  
ATOM    618  C   VAL A  45      20.010  13.323  12.489  1.00  0.91           C  
ATOM    619  O   VAL A  45      18.979  13.941  12.751  1.00  0.91           O  
ATOM    620  CB  VAL A  45      20.219  12.342  14.743  1.00  0.91           C  
ATOM    621  CG1 VAL A  45      20.344  11.094  15.469  1.00  0.91           C  
ATOM    622  CG2 VAL A  45      21.259  13.325  15.209  1.00  0.91           C  
ATOM    623  H   VAL A  45      22.529  12.191  13.213  1.00  0.91           H  
ATOM    624  HA  VAL A  45      19.695  11.291  12.985  1.00  0.91           H  
ATOM    625  HB  VAL A  45      19.229  12.737  14.917  1.00  0.91           H  
ATOM    626 1HG1 VAL A  45      20.205  11.301  16.512  1.00  0.91           H  
ATOM    627 2HG1 VAL A  45      19.584  10.388  15.127  1.00  0.91           H  
ATOM    628 3HG1 VAL A  45      21.333  10.671  15.308  1.00  0.91           H  
ATOM    629 1HG2 VAL A  45      21.132  13.517  16.271  1.00  0.91           H  
ATOM    630 2HG2 VAL A  45      22.251  12.913  15.031  1.00  0.91           H  
ATOM    631 3HG2 VAL A  45      21.151  14.256  14.659  1.00  0.91           H  
ATOM    632  N   GLY A  46      20.821  13.679  11.506  1.00  0.88           N  
ATOM    633  CA  GLY A  46      20.554  14.866  10.700  1.00  0.88           C  
ATOM    634  C   GLY A  46      19.186  14.797  10.020  1.00  0.88           C  
ATOM    635  O   GLY A  46      18.556  15.821   9.779  1.00  0.88           O  
ATOM    636  H   GLY A  46      21.638  13.116  11.326  1.00  0.88           H  
ATOM    637 1HA  GLY A  46      20.601  15.747  11.333  1.00  0.88           H  
ATOM    638 2HA  GLY A  46      21.335  14.978   9.952  1.00  0.88           H  
ATOM    639  N   CYS A  47      18.763  13.572   9.706  1.00  0.84           N  
ATOM    640  CA  CYS A  47      17.499  13.271   9.042  1.00  0.84           C  
ATOM    641  C   CYS A  47      16.453  12.713  10.007  1.00  0.84           C  
ATOM    642  O   CYS A  47      15.508  12.029   9.593  1.00  0.84           O  
ATOM    643  CB  CYS A  47      17.752  12.277   7.909  1.00  0.84           C  
ATOM    644  SG  CYS A  47      18.536  10.764   8.465  1.00  0.84           S  
ATOM    645  H   CYS A  47      19.366  12.804   9.954  1.00  0.84           H  
ATOM    646  HA  CYS A  47      17.109  14.194   8.615  1.00  0.84           H  
ATOM    647 1HB  CYS A  47      16.822  12.027   7.423  1.00  0.84           H  
ATOM    648 2HB  CYS A  47      18.395  12.724   7.163  1.00  0.84           H  
ATOM    649  N   ALA A  48      16.619  12.954  11.307  1.00  0.80           N  
ATOM    650  CA  ALA A  48      15.600  12.499  12.242  1.00  0.80           C  
ATOM    651  C   ALA A  48      14.303  13.255  12.004  1.00  0.80           C  
ATOM    652  O   ALA A  48      14.331  14.446  11.701  1.00  0.80           O  
ATOM    653  CB  ALA A  48      16.039  12.671  13.674  1.00  0.80           C  
ATOM    654  H   ALA A  48      17.429  13.473  11.652  1.00  0.80           H  
ATOM    655  HA  ALA A  48      15.417  11.455  12.058  1.00  0.80           H  
ATOM    656 1HB  ALA A  48      15.248  12.297  14.325  1.00  0.80           H  
ATOM    657 2HB  ALA A  48      16.958  12.106  13.847  1.00  0.80           H  
ATOM    658 3HB  ALA A  48      16.216  13.719  13.869  1.00  0.80           H  
ATOM    659  N   GLY A  49      13.177  12.569  12.174  1.00  0.75           N  
ATOM    660  CA  GLY A  49      11.844  13.172  12.054  1.00  0.75           C  
ATOM    661  C   GLY A  49      10.968  12.730  13.225  1.00  0.75           C  
ATOM    662  O   GLY A  49      11.419  11.971  14.090  1.00  0.75           O  
ATOM    663  H   GLY A  49      13.258  11.589  12.421  1.00  0.75           H  
ATOM    664 1HA  GLY A  49      11.910  14.256  12.000  1.00  0.75           H  
ATOM    665 2HA  GLY A  49      11.386  12.850  11.120  1.00  0.75           H  
ATOM    666  N   HIS A  50       9.703  13.145  13.244  1.00  0.72           N  
ATOM    667  CA  HIS A  50       8.830  12.677  14.319  1.00  0.72           C  
ATOM    668  C   HIS A  50       7.521  12.178  13.735  1.00  0.72           C  
ATOM    669  O   HIS A  50       6.903  12.825  12.889  1.00  0.72           O  
ATOM    670  CB  HIS A  50       8.593  13.748  15.395  1.00  0.72           C  
ATOM    671  CG  HIS A  50       7.823  13.239  16.524  1.00  0.72           C  
ATOM    672  ND1 HIS A  50       6.457  13.287  16.575  1.00  0.72           N  
ATOM    673  CD2 HIS A  50       8.225  12.614  17.643  1.00  0.72           C  
ATOM    674  CE1 HIS A  50       6.045  12.702  17.681  1.00  0.72           C  
ATOM    675  NE2 HIS A  50       7.105  12.285  18.342  1.00  0.72           N  
ATOM    676  H   HIS A  50       9.390  13.804  12.531  1.00  0.72           H  
ATOM    677  HA  HIS A  50       9.294  11.831  14.816  1.00  0.72           H  
ATOM    678 1HB  HIS A  50       9.552  14.108  15.770  1.00  0.72           H  
ATOM    679 2HB  HIS A  50       8.056  14.591  14.967  1.00  0.72           H  
ATOM    680  HD2 HIS A  50       9.250  12.385  17.927  1.00  0.72           H  
ATOM    681  HE1 HIS A  50       5.008  12.573  17.983  1.00  0.72           H  
ATOM    682  HE2 HIS A  50       7.125  11.772  19.222  1.00  0.72           H  
ATOM    683  N   LEU A  51       7.087  11.016  14.190  1.00  0.69           N  
ATOM    684  CA  LEU A  51       5.895  10.403  13.642  1.00  0.69           C  
ATOM    685  C   LEU A  51       4.657  10.878  14.364  1.00  0.69           C  
ATOM    686  O   LEU A  51       4.495  10.662  15.568  1.00  0.69           O  
ATOM    687  CB  LEU A  51       6.049   8.893  13.723  1.00  0.69           C  
ATOM    688  CG  LEU A  51       4.950   8.001  13.106  1.00  0.69           C  
ATOM    689  CD1 LEU A  51       4.816   8.257  11.592  1.00  0.69           C  
ATOM    690  CD2 LEU A  51       5.376   6.567  13.312  1.00  0.69           C  
ATOM    691  H   LEU A  51       7.616  10.537  14.916  1.00  0.69           H  
ATOM    692  HA  LEU A  51       5.805  10.689  12.595  1.00  0.69           H  
ATOM    693 1HB  LEU A  51       6.964   8.633  13.322  1.00  0.69           H  
ATOM    694 2HB  LEU A  51       6.093   8.637  14.783  1.00  0.69           H  
ATOM    695  HG  LEU A  51       3.984   8.195  13.582  1.00  0.69           H  
ATOM    696 1HD1 LEU A  51       4.055   7.590  11.188  1.00  0.69           H  
ATOM    697 2HD1 LEU A  51       4.520   9.289  11.421  1.00  0.69           H  
ATOM    698 3HD1 LEU A  51       5.746   8.064  11.090  1.00  0.69           H  
ATOM    699 1HD2 LEU A  51       4.644   5.899  12.881  1.00  0.69           H  
ATOM    700 2HD2 LEU A  51       6.328   6.419  12.823  1.00  0.69           H  
ATOM    701 3HD2 LEU A  51       5.475   6.362  14.375  1.00  0.69           H  
ATOM    702  N   LEU A  52       3.788  11.539  13.614  1.00  0.68           N  
ATOM    703  CA  LEU A  52       2.582  12.120  14.163  1.00  0.68           C  
ATOM    704  C   LEU A  52       1.429  11.133  14.000  1.00  0.68           C  
ATOM    705  O   LEU A  52       0.570  11.018  14.875  1.00  0.68           O  
ATOM    706  CB  LEU A  52       2.307  13.436  13.432  1.00  0.68           C  
ATOM    707  CG  LEU A  52       3.444  14.480  13.547  1.00  0.68           C  
ATOM    708  CD1 LEU A  52       3.118  15.712  12.700  1.00  0.68           C  
ATOM    709  CD2 LEU A  52       3.636  14.839  15.000  1.00  0.68           C  
ATOM    710  H   LEU A  52       3.977  11.658  12.621  1.00  0.68           H  
ATOM    711  HA  LEU A  52       2.735  12.318  15.223  1.00  0.68           H  
ATOM    712 1HB  LEU A  52       2.153  13.220  12.379  1.00  0.68           H  
ATOM    713 2HB  LEU A  52       1.396  13.877  13.833  1.00  0.68           H  
ATOM    714  HG  LEU A  52       4.374  14.046  13.161  1.00  0.68           H  
ATOM    715 1HD1 LEU A  52       3.926  16.431  12.781  1.00  0.68           H  
ATOM    716 2HD1 LEU A  52       3.006  15.428  11.671  1.00  0.68           H  
ATOM    717 3HD1 LEU A  52       2.195  16.165  13.054  1.00  0.68           H  
ATOM    718 1HD2 LEU A  52       4.454  15.560  15.091  1.00  0.68           H  
ATOM    719 2HD2 LEU A  52       2.720  15.275  15.396  1.00  0.68           H  
ATOM    720 3HD2 LEU A  52       3.884  13.939  15.564  1.00  0.68           H  
ATOM    721  N   GLU A  53       1.441  10.407  12.875  1.00  0.67           N  
ATOM    722  CA  GLU A  53       0.418   9.395  12.559  1.00  0.67           C  
ATOM    723  C   GLU A  53       0.950   8.352  11.561  1.00  0.67           C  
ATOM    724  O   GLU A  53       1.813   8.646  10.731  1.00  0.67           O  
ATOM    725  CB  GLU A  53      -0.881  10.058  12.054  1.00  0.67           C  
ATOM    726  CG  GLU A  53      -2.075   9.101  11.720  1.00  0.67           C  
ATOM    727  CD  GLU A  53      -2.577   8.245  12.887  1.00  0.67           C  
ATOM    728  OE1 GLU A  53      -1.944   7.246  13.173  1.00  0.67           O  
ATOM    729  OE2 GLU A  53      -3.592   8.575  13.461  1.00  0.67           O  
ATOM    730  H   GLU A  53       2.186  10.594  12.207  1.00  0.67           H  
ATOM    731  HA  GLU A  53       0.174   8.865  13.481  1.00  0.67           H  
ATOM    732 1HB  GLU A  53      -1.234  10.771  12.798  1.00  0.67           H  
ATOM    733 2HB  GLU A  53      -0.663  10.622  11.148  1.00  0.67           H  
ATOM    734 1HG  GLU A  53      -2.904   9.725  11.390  1.00  0.67           H  
ATOM    735 2HG  GLU A  53      -1.809   8.463  10.881  1.00  0.67           H  
ATOM    736  N   GLY A  54       0.390   7.143  11.627  1.00  0.67           N  
ATOM    737  CA  GLY A  54       0.761   6.038  10.738  1.00  0.67           C  
ATOM    738  C   GLY A  54       1.833   5.169  11.377  1.00  0.67           C  
ATOM    739  O   GLY A  54       2.293   5.465  12.479  1.00  0.67           O  
ATOM    740  H   GLY A  54      -0.355   7.001  12.313  1.00  0.67           H  
ATOM    741 1HA  GLY A  54      -0.118   5.435  10.513  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       1.126   6.427   9.795  1.00  0.67           H  
ATOM    743  N   GLU A  55       2.209   4.077  10.712  1.00  0.68           N  
ATOM    744  CA  GLU A  55       3.219   3.182  11.263  1.00  0.68           C  
ATOM    745  C   GLU A  55       4.374   2.961  10.298  1.00  0.68           C  
ATOM    746  O   GLU A  55       4.187   2.877   9.075  1.00  0.68           O  
ATOM    747  CB  GLU A  55       2.595   1.842  11.643  1.00  0.68           C  
ATOM    748  CG  GLU A  55       1.539   1.934  12.764  1.00  0.68           C  
ATOM    749  CD  GLU A  55       0.937   0.596  13.166  1.00  0.68           C  
ATOM    750  OE1 GLU A  55       1.299  -0.403  12.594  1.00  0.68           O  
ATOM    751  OE2 GLU A  55       0.113   0.586  14.051  1.00  0.68           O  
ATOM    752  H   GLU A  55       1.785   3.869   9.812  1.00  0.68           H  
ATOM    753  HA  GLU A  55       3.629   3.634  12.165  1.00  0.68           H  
ATOM    754 1HB  GLU A  55       2.118   1.404  10.763  1.00  0.68           H  
ATOM    755 2HB  GLU A  55       3.377   1.155  11.966  1.00  0.68           H  
ATOM    756 1HG  GLU A  55       2.000   2.391  13.639  1.00  0.68           H  
ATOM    757 2HG  GLU A  55       0.737   2.591  12.432  1.00  0.68           H  
ATOM    758  N   VAL A  56       5.568   2.859  10.862  1.00  0.70           N  
ATOM    759  CA  VAL A  56       6.777   2.660  10.081  1.00  0.70           C  
ATOM    760  C   VAL A  56       7.648   1.515  10.612  1.00  0.70           C  
ATOM    761  O   VAL A  56       7.476   1.053  11.742  1.00  0.70           O  
ATOM    762  CB  VAL A  56       7.595   3.941  10.091  1.00  0.70           C  
ATOM    763  CG1 VAL A  56       6.827   5.136   9.500  1.00  0.70           C  
ATOM    764  CG2 VAL A  56       7.947   4.229  11.451  1.00  0.70           C  
ATOM    765  H   VAL A  56       5.639   2.930  11.868  1.00  0.70           H  
ATOM    766  HA  VAL A  56       6.499   2.427   9.055  1.00  0.70           H  
ATOM    767  HB  VAL A  56       8.458   3.786   9.493  1.00  0.70           H  
ATOM    768 1HG1 VAL A  56       7.462   6.020   9.521  1.00  0.70           H  
ATOM    769 2HG1 VAL A  56       6.553   4.920   8.488  1.00  0.70           H  
ATOM    770 3HG1 VAL A  56       5.932   5.330  10.084  1.00  0.70           H  
ATOM    771 1HG2 VAL A  56       8.526   5.105  11.435  1.00  0.70           H  
ATOM    772 2HG2 VAL A  56       7.050   4.379  12.038  1.00  0.70           H  
ATOM    773 3HG2 VAL A  56       8.509   3.406  11.860  1.00  0.70           H  
ATOM    774  N   ASN A  57       8.599   1.090   9.784  1.00  0.72           N  
ATOM    775  CA  ASN A  57       9.597   0.070  10.092  1.00  0.72           C  
ATOM    776  C   ASN A  57      10.980   0.687  10.305  1.00  0.72           C  
ATOM    777  O   ASN A  57      11.599   1.211   9.374  1.00  0.72           O  
ATOM    778  CB  ASN A  57       9.629  -0.993   9.014  1.00  0.72           C  
ATOM    779  CG  ASN A  57      10.591  -2.122   9.311  1.00  0.72           C  
ATOM    780  OD1 ASN A  57      11.614  -1.964   9.998  1.00  0.72           O  
ATOM    781  ND2 ASN A  57      10.271  -3.287   8.794  1.00  0.72           N  
ATOM    782  H   ASN A  57       8.648   1.525   8.870  1.00  0.72           H  
ATOM    783  HA  ASN A  57       9.316  -0.411  11.030  1.00  0.72           H  
ATOM    784 1HB  ASN A  57       8.628  -1.409   8.890  1.00  0.72           H  
ATOM    785 2HB  ASN A  57       9.907  -0.532   8.067  1.00  0.72           H  
ATOM    786 1HD2 ASN A  57      10.861  -4.083   8.955  1.00  0.72           H  
ATOM    787 2HD2 ASN A  57       9.440  -3.383   8.248  1.00  0.72           H  
ATOM    788  N   THR A  58      11.442   0.659  11.553  1.00  0.75           N  
ATOM    789  CA  THR A  58      12.700   1.286  11.953  1.00  0.75           C  
ATOM    790  C   THR A  58      13.717   0.249  12.424  1.00  0.75           C  
ATOM    791  O   THR A  58      14.666   0.581  13.141  1.00  0.75           O  
ATOM    792  CB  THR A  58      12.472   2.274  13.106  1.00  0.75           C  
ATOM    793  OG1 THR A  58      11.903   1.583  14.223  1.00  0.75           O  
ATOM    794  CG2 THR A  58      11.535   3.349  12.689  1.00  0.75           C  
ATOM    795  H   THR A  58      10.887   0.192  12.260  1.00  0.75           H  
ATOM    796  HA  THR A  58      13.120   1.818  11.099  1.00  0.75           H  
ATOM    797  HB  THR A  58      13.422   2.720  13.402  1.00  0.75           H  
ATOM    798  HG1 THR A  58      11.167   1.037  13.923  1.00  0.75           H  
ATOM    799 1HG2 THR A  58      11.378   4.039  13.516  1.00  0.75           H  
ATOM    800 2HG2 THR A  58      11.954   3.875  11.856  1.00  0.75           H  
ATOM    801 3HG2 THR A  58      10.597   2.903  12.404  1.00  0.75           H  
ATOM    802  N   ASP A  59      13.526  -1.007  12.023  1.00  0.78           N  
ATOM    803  CA  ASP A  59      14.381  -2.108  12.483  1.00  0.78           C  
ATOM    804  C   ASP A  59      15.872  -1.941  12.174  1.00  0.78           C  
ATOM    805  O   ASP A  59      16.712  -2.437  12.924  1.00  0.78           O  
ATOM    806  CB  ASP A  59      13.900  -3.438  11.902  1.00  0.78           C  
ATOM    807  CG  ASP A  59      12.582  -3.936  12.528  1.00  0.78           C  
ATOM    808  OD1 ASP A  59      12.176  -3.402  13.540  1.00  0.78           O  
ATOM    809  OD2 ASP A  59      12.003  -4.852  11.989  1.00  0.78           O  
ATOM    810  H   ASP A  59      12.756  -1.214  11.386  1.00  0.78           H  
ATOM    811  HA  ASP A  59      14.278  -2.170  13.566  1.00  0.78           H  
ATOM    812 1HB  ASP A  59      13.761  -3.332  10.824  1.00  0.78           H  
ATOM    813 2HB  ASP A  59      14.671  -4.194  12.052  1.00  0.78           H  
ATOM    814  N   ASP A  60      16.211  -1.241  11.091  1.00  0.81           N  
ATOM    815  CA  ASP A  60      17.612  -1.064  10.728  1.00  0.81           C  
ATOM    816  C   ASP A  60      18.203   0.263  11.228  1.00  0.81           C  
ATOM    817  O   ASP A  60      19.327   0.616  10.869  1.00  0.81           O  
ATOM    818  CB  ASP A  60      17.789  -1.170   9.214  1.00  0.81           C  
ATOM    819  CG  ASP A  60      17.480  -2.570   8.670  1.00  0.81           C  
ATOM    820  OD1 ASP A  60      17.863  -3.531   9.290  1.00  0.81           O  
ATOM    821  OD2 ASP A  60      16.853  -2.656   7.643  1.00  0.81           O  
ATOM    822  H   ASP A  60      15.490  -0.836  10.512  1.00  0.81           H  
ATOM    823  HA  ASP A  60      18.184  -1.870  11.186  1.00  0.81           H  
ATOM    824 1HB  ASP A  60      17.133  -0.447   8.723  1.00  0.81           H  
ATOM    825 2HB  ASP A  60      18.814  -0.911   8.951  1.00  0.81           H  
ATOM    826  N   CYS A  61      17.456   1.017  12.037  1.00  0.86           N  
ATOM    827  CA  CYS A  61      17.994   2.251  12.614  1.00  0.86           C  
ATOM    828  C   CYS A  61      19.030   1.890  13.661  1.00  0.86           C  
ATOM    829  O   CYS A  61      18.743   1.070  14.535  1.00  0.86           O  
ATOM    830  CB  CYS A  61      16.917   3.081  13.293  1.00  0.86           C  
ATOM    831  SG  CYS A  61      17.536   4.647  14.013  1.00  0.86           S  
ATOM    832  H   CYS A  61      16.518   0.722  12.307  1.00  0.86           H  
ATOM    833  HA  CYS A  61      18.466   2.840  11.828  1.00  0.86           H  
ATOM    834 1HB  CYS A  61      16.130   3.322  12.570  1.00  0.86           H  
ATOM    835 2HB  CYS A  61      16.462   2.497  14.087  1.00  0.86           H  
ATOM    836  HG  CYS A  61      17.781   5.243  12.845  1.00  0.86           H  
ATOM    837  N   THR A  62      20.224   2.487  13.615  1.00  0.91           N  
ATOM    838  CA  THR A  62      21.220   2.122  14.619  1.00  0.91           C  
ATOM    839  C   THR A  62      21.420   3.197  15.684  1.00  0.91           C  
ATOM    840  O   THR A  62      21.994   2.929  16.738  1.00  0.91           O  
ATOM    841  CB  THR A  62      22.574   1.848  13.959  1.00  0.91           C  
ATOM    842  OG1 THR A  62      23.047   3.040  13.338  1.00  0.91           O  
ATOM    843  CG2 THR A  62      22.419   0.780  12.893  1.00  0.91           C  
ATOM    844  H   THR A  62      20.463   3.168  12.889  1.00  0.91           H  
ATOM    845  HA  THR A  62      20.892   1.213  15.120  1.00  0.91           H  
ATOM    846  HB  THR A  62      23.290   1.520  14.709  1.00  0.91           H  
ATOM    847  HG1 THR A  62      22.310   3.468  12.850  1.00  0.91           H  
ATOM    848 1HG2 THR A  62      23.382   0.594  12.420  1.00  0.91           H  
ATOM    849 2HG2 THR A  62      22.052  -0.139  13.348  1.00  0.91           H  
ATOM    850 3HG2 THR A  62      21.705   1.121  12.139  1.00  0.91           H  
ATOM    851  N   PHE A  63      20.986   4.420  15.401  1.00  0.98           N  
ATOM    852  CA  PHE A  63      21.216   5.515  16.337  1.00  0.98           C  
ATOM    853  C   PHE A  63      20.202   5.576  17.486  1.00  0.98           C  
ATOM    854  O   PHE A  63      20.576   5.705  18.650  1.00  0.98           O  
ATOM    855  CB  PHE A  63      21.184   6.875  15.651  1.00  0.98           C  
ATOM    856  CG  PHE A  63      21.491   7.943  16.634  1.00  0.98           C  
ATOM    857  CD1 PHE A  63      22.788   8.362  16.856  1.00  0.98           C  
ATOM    858  CD2 PHE A  63      20.493   8.470  17.406  1.00  0.98           C  
ATOM    859  CE1 PHE A  63      23.062   9.317  17.816  1.00  0.98           C  
ATOM    860  CE2 PHE A  63      20.749   9.402  18.367  1.00  0.98           C  
ATOM    861  CZ  PHE A  63      22.038   9.839  18.575  1.00  0.98           C  
ATOM    862  H   PHE A  63      20.516   4.586  14.525  1.00  0.98           H  
ATOM    863  HA  PHE A  63      22.207   5.380  16.770  1.00  0.98           H  
ATOM    864 1HB  PHE A  63      21.918   6.914  14.850  1.00  0.98           H  
ATOM    865 2HB  PHE A  63      20.202   7.065  15.220  1.00  0.98           H  
ATOM    866  HD1 PHE A  63      23.596   7.934  16.258  1.00  0.98           H  
ATOM    867  HD2 PHE A  63      19.491   8.130  17.245  1.00  0.98           H  
ATOM    868  HE1 PHE A  63      24.088   9.647  17.976  1.00  0.98           H  
ATOM    869  HE2 PHE A  63      19.931   9.790  18.958  1.00  0.98           H  
ATOM    870  HZ  PHE A  63      22.251  10.584  19.337  1.00  0.98           H  
ATOM    871  N   LEU A  64      18.916   5.551  17.143  1.00  1.05           N  
ATOM    872  CA  LEU A  64      17.852   5.763  18.124  1.00  1.05           C  
ATOM    873  C   LEU A  64      17.621   4.563  19.031  1.00  1.05           C  
ATOM    874  O   LEU A  64      17.633   3.412  18.586  1.00  1.05           O  
ATOM    875  CB  LEU A  64      16.551   6.117  17.381  1.00  1.05           C  
ATOM    876  CG  LEU A  64      16.579   7.464  16.571  1.00  1.05           C  
ATOM    877  CD1 LEU A  64      15.315   7.588  15.744  1.00  1.05           C  
ATOM    878  CD2 LEU A  64      16.658   8.652  17.545  1.00  1.05           C  
ATOM    879  H   LEU A  64      18.671   5.400  16.177  1.00  1.05           H  
ATOM    880  HA  LEU A  64      18.133   6.607  18.757  1.00  1.05           H  
ATOM    881 1HB  LEU A  64      16.303   5.314  16.699  1.00  1.05           H  
ATOM    882 2HB  LEU A  64      15.747   6.192  18.121  1.00  1.05           H  
ATOM    883  HG  LEU A  64      17.442   7.470  15.902  1.00  1.05           H  
ATOM    884 1HD1 LEU A  64      15.332   8.525  15.184  1.00  1.05           H  
ATOM    885 2HD1 LEU A  64      15.244   6.753  15.050  1.00  1.05           H  
ATOM    886 3HD1 LEU A  64      14.457   7.579  16.409  1.00  1.05           H  
ATOM    887 1HD2 LEU A  64      16.675   9.585  16.979  1.00  1.05           H  
ATOM    888 2HD2 LEU A  64      15.786   8.641  18.192  1.00  1.05           H  
ATOM    889 3HD2 LEU A  64      17.548   8.590  18.161  1.00  1.05           H  
ATOM    890  N   THR A  65      17.363   4.845  20.304  1.00  1.10           N  
ATOM    891  CA  THR A  65      17.058   3.817  21.284  1.00  1.10           C  
ATOM    892  C   THR A  65      15.577   3.490  21.232  1.00  1.10           C  
ATOM    893  O   THR A  65      14.808   4.300  20.719  1.00  1.10           O  
ATOM    894  CB  THR A  65      17.391   4.344  22.686  1.00  1.10           C  
ATOM    895  OG1 THR A  65      16.562   5.497  22.946  1.00  1.10           O  
ATOM    896  CG2 THR A  65      18.841   4.745  22.754  1.00  1.10           C  
ATOM    897  H   THR A  65      17.380   5.825  20.611  1.00  1.10           H  
ATOM    898  HA  THR A  65      17.662   2.945  21.056  1.00  1.10           H  
ATOM    899  HB  THR A  65      17.194   3.592  23.432  1.00  1.10           H  
ATOM    900  HG1 THR A  65      16.895   6.238  22.376  1.00  1.10           H  
ATOM    901 1HG2 THR A  65      19.064   5.136  23.745  1.00  1.10           H  
ATOM    902 2HG2 THR A  65      19.469   3.878  22.553  1.00  1.10           H  
ATOM    903 3HG2 THR A  65      19.038   5.519  22.006  1.00  1.10           H  
ATOM    904  N   PRO A  66      15.127   2.329  21.742  1.00  1.12           N  
ATOM    905  CA  PRO A  66      13.727   1.991  21.896  1.00  1.12           C  
ATOM    906  C   PRO A  66      12.939   3.084  22.605  1.00  1.12           C  
ATOM    907  O   PRO A  66      11.797   3.352  22.253  1.00  1.12           O  
ATOM    908  CB  PRO A  66      13.801   0.714  22.735  1.00  1.12           C  
ATOM    909  CG  PRO A  66      15.112   0.079  22.321  1.00  1.12           C  
ATOM    910  CD  PRO A  66      16.061   1.244  22.137  1.00  1.12           C  
ATOM    911  HA  PRO A  66      13.296   1.781  20.910  1.00  1.12           H  
ATOM    912 1HB  PRO A  66      13.760   0.963  23.806  1.00  1.12           H  
ATOM    913 2HB  PRO A  66      12.932   0.076  22.521  1.00  1.12           H  
ATOM    914 1HG  PRO A  66      15.450  -0.627  23.096  1.00  1.12           H  
ATOM    915 2HG  PRO A  66      14.972  -0.506  21.400  1.00  1.12           H  
ATOM    916 1HD  PRO A  66      16.570   1.461  23.079  1.00  1.12           H  
ATOM    917 2HD  PRO A  66      16.756   0.996  21.325  1.00  1.12           H  
ATOM    918  N   ALA A  67      13.547   3.769  23.578  1.00  1.11           N  
ATOM    919  CA  ALA A  67      12.801   4.822  24.257  1.00  1.11           C  
ATOM    920  C   ALA A  67      12.482   5.947  23.291  1.00  1.11           C  
ATOM    921  O   ALA A  67      11.350   6.437  23.228  1.00  1.11           O  
ATOM    922  CB  ALA A  67      13.595   5.359  25.430  1.00  1.11           C  
ATOM    923  H   ALA A  67      14.495   3.562  23.858  1.00  1.11           H  
ATOM    924  HA  ALA A  67      11.863   4.402  24.616  1.00  1.11           H  
ATOM    925 1HB  ALA A  67      13.020   6.132  25.933  1.00  1.11           H  
ATOM    926 2HB  ALA A  67      13.806   4.549  26.127  1.00  1.11           H  
ATOM    927 3HB  ALA A  67      14.534   5.781  25.067  1.00  1.11           H  
ATOM    928  N   GLU A  68      13.476   6.331  22.501  1.00  1.06           N  
ATOM    929  CA  GLU A  68      13.291   7.411  21.547  1.00  1.06           C  
ATOM    930  C   GLU A  68      12.275   7.012  20.478  1.00  1.06           C  
ATOM    931  O   GLU A  68      11.431   7.821  20.073  1.00  1.06           O  
ATOM    932  CB  GLU A  68      14.654   7.792  20.991  1.00  1.06           C  
ATOM    933  CG  GLU A  68      15.527   8.474  22.054  1.00  1.06           C  
ATOM    934  CD  GLU A  68      16.985   8.534  21.736  1.00  1.06           C  
ATOM    935  OE1 GLU A  68      17.509   7.545  21.270  1.00  1.06           O  
ATOM    936  OE2 GLU A  68      17.593   9.526  22.006  1.00  1.06           O  
ATOM    937  H   GLU A  68      14.397   5.882  22.579  1.00  1.06           H  
ATOM    938  HA  GLU A  68      12.893   8.275  22.083  1.00  1.06           H  
ATOM    939 1HB  GLU A  68      15.168   6.906  20.618  1.00  1.06           H  
ATOM    940 2HB  GLU A  68      14.524   8.481  20.160  1.00  1.06           H  
ATOM    941 1HG  GLU A  68      15.162   9.493  22.187  1.00  1.06           H  
ATOM    942 2HG  GLU A  68      15.388   7.948  22.998  1.00  1.06           H  
ATOM    943  N   LYS A  69      12.312   5.740  20.072  1.00  1.00           N  
ATOM    944  CA  LYS A  69      11.370   5.228  19.086  1.00  1.00           C  
ATOM    945  C   LYS A  69       9.940   5.261  19.654  1.00  1.00           C  
ATOM    946  O   LYS A  69       8.999   5.657  18.966  1.00  1.00           O  
ATOM    947  CB  LYS A  69      11.774   3.811  18.688  1.00  1.00           C  
ATOM    948  CG  LYS A  69      13.076   3.726  17.853  1.00  1.00           C  
ATOM    949  CD  LYS A  69      13.472   2.275  17.593  1.00  1.00           C  
ATOM    950  CE  LYS A  69      14.771   2.163  16.799  1.00  1.00           C  
ATOM    951  NZ  LYS A  69      15.205   0.735  16.659  1.00  1.00           N  
ATOM    952  H   LYS A  69      13.043   5.126  20.438  1.00  1.00           H  
ATOM    953  HA  LYS A  69      11.405   5.872  18.203  1.00  1.00           H  
ATOM    954 1HB  LYS A  69      11.908   3.215  19.585  1.00  1.00           H  
ATOM    955 2HB  LYS A  69      10.974   3.355  18.109  1.00  1.00           H  
ATOM    956 1HG  LYS A  69      12.927   4.232  16.895  1.00  1.00           H  
ATOM    957 2HG  LYS A  69      13.884   4.229  18.382  1.00  1.00           H  
ATOM    958 1HD  LYS A  69      13.605   1.763  18.543  1.00  1.00           H  
ATOM    959 2HD  LYS A  69      12.679   1.777  17.036  1.00  1.00           H  
ATOM    960 1HE  LYS A  69      14.621   2.584  15.806  1.00  1.00           H  
ATOM    961 2HE  LYS A  69      15.551   2.723  17.305  1.00  1.00           H  
ATOM    962 1HZ  LYS A  69      16.074   0.670  16.132  1.00  1.00           H  
ATOM    963 2HZ  LYS A  69      15.353   0.349  17.574  1.00  1.00           H  
ATOM    964 3HZ  LYS A  69      14.490   0.203  16.185  1.00  1.00           H  
ATOM    965  N   LYS A  70       9.779   4.901  20.940  1.00  0.94           N  
ATOM    966  CA  LYS A  70       8.473   4.917  21.618  1.00  0.94           C  
ATOM    967  C   LYS A  70       7.895   6.325  21.707  1.00  0.94           C  
ATOM    968  O   LYS A  70       6.678   6.513  21.685  1.00  0.94           O  
ATOM    969  CB  LYS A  70       8.561   4.293  23.013  1.00  0.94           C  
ATOM    970  CG  LYS A  70       8.729   2.765  23.027  1.00  0.94           C  
ATOM    971  CD  LYS A  70       8.867   2.242  24.448  1.00  0.94           C  
ATOM    972  CE  LYS A  70       9.041   0.733  24.473  1.00  0.94           C  
ATOM    973  NZ  LYS A  70       9.191   0.215  25.864  1.00  0.94           N  
ATOM    974  H   LYS A  70      10.586   4.568  21.466  1.00  0.94           H  
ATOM    975  HA  LYS A  70       7.781   4.316  21.029  1.00  0.94           H  
ATOM    976 1HB  LYS A  70       9.413   4.720  23.541  1.00  0.94           H  
ATOM    977 2HB  LYS A  70       7.667   4.542  23.580  1.00  0.94           H  
ATOM    978 1HG  LYS A  70       7.848   2.310  22.576  1.00  0.94           H  
ATOM    979 2HG  LYS A  70       9.588   2.472  22.445  1.00  0.94           H  
ATOM    980 1HD  LYS A  70       9.740   2.706  24.912  1.00  0.94           H  
ATOM    981 2HD  LYS A  70       7.983   2.511  25.025  1.00  0.94           H  
ATOM    982 1HE  LYS A  70       8.173   0.265  24.013  1.00  0.94           H  
ATOM    983 2HE  LYS A  70       9.932   0.469  23.900  1.00  0.94           H  
ATOM    984 1HZ  LYS A  70       9.305  -0.788  25.842  1.00  0.94           H  
ATOM    985 2HZ  LYS A  70      10.001   0.637  26.295  1.00  0.94           H  
ATOM    986 3HZ  LYS A  70       8.366   0.448  26.400  1.00  0.94           H  
ATOM    987  N   GLN A  71       8.780   7.319  21.746  1.00  0.88           N  
ATOM    988  CA  GLN A  71       8.401   8.726  21.807  1.00  0.88           C  
ATOM    989  C   GLN A  71       8.033   9.294  20.435  1.00  0.88           C  
ATOM    990  O   GLN A  71       7.648  10.467  20.348  1.00  0.88           O  
ATOM    991  CB  GLN A  71       9.535   9.548  22.423  1.00  0.88           C  
ATOM    992  CG  GLN A  71       9.777   9.248  23.885  1.00  0.88           C  
ATOM    993  CD  GLN A  71      11.029   9.903  24.429  1.00  0.88           C  
ATOM    994  OE1 GLN A  71      11.394  11.029  24.072  1.00  0.88           O  
ATOM    995  NE2 GLN A  71      11.695   9.188  25.324  1.00  0.88           N  
ATOM    996  H   GLN A  71       9.771   7.079  21.804  1.00  0.88           H  
ATOM    997  HA  GLN A  71       7.527   8.812  22.449  1.00  0.88           H  
ATOM    998 1HB  GLN A  71      10.456   9.329  21.900  1.00  0.88           H  
ATOM    999 2HB  GLN A  71       9.329  10.610  22.307  1.00  0.88           H  
ATOM   1000 1HG  GLN A  71       8.929   9.623  24.454  1.00  0.88           H  
ATOM   1001 2HG  GLN A  71       9.858   8.177  24.020  1.00  0.88           H  
ATOM   1002 1HE2 GLN A  71      12.531   9.548  25.737  1.00  0.88           H  
ATOM   1003 2HE2 GLN A  71      11.335   8.293  25.596  1.00  0.88           H  
ATOM   1004  N   GLY A  72       8.136   8.460  19.384  1.00  0.84           N  
ATOM   1005  CA  GLY A  72       7.814   8.832  18.016  1.00  0.84           C  
ATOM   1006  C   GLY A  72       8.999   9.322  17.192  1.00  0.84           C  
ATOM   1007  O   GLY A  72       8.811   9.838  16.089  1.00  0.84           O  
ATOM   1008  H   GLY A  72       8.450   7.502  19.524  1.00  0.84           H  
ATOM   1009 1HA  GLY A  72       7.387   7.960  17.522  1.00  0.84           H  
ATOM   1010 2HA  GLY A  72       7.032   9.585  18.022  1.00  0.84           H  
ATOM   1011  N   TYR A  73      10.232   9.181  17.677  1.00  0.81           N  
ATOM   1012  CA  TYR A  73      11.319   9.678  16.842  1.00  0.81           C  
ATOM   1013  C   TYR A  73      11.726   8.651  15.813  1.00  0.81           C  
ATOM   1014  O   TYR A  73      11.954   7.478  16.125  1.00  0.81           O  
ATOM   1015  CB  TYR A  73      12.522  10.102  17.668  1.00  0.81           C  
ATOM   1016  CG  TYR A  73      12.268  11.346  18.455  1.00  0.81           C  
ATOM   1017  CD1 TYR A  73      11.823  11.255  19.759  1.00  0.81           C  
ATOM   1018  CD2 TYR A  73      12.469  12.590  17.866  1.00  0.81           C  
ATOM   1019  CE1 TYR A  73      11.581  12.397  20.487  1.00  0.81           C  
ATOM   1020  CE2 TYR A  73      12.233  13.745  18.592  1.00  0.81           C  
ATOM   1021  CZ  TYR A  73      11.787  13.652  19.905  1.00  0.81           C  
ATOM   1022  OH  TYR A  73      11.548  14.795  20.653  1.00  0.81           O  
ATOM   1023  H   TYR A  73      10.428   8.738  18.576  1.00  0.81           H  
ATOM   1024  HA  TYR A  73      10.970  10.557  16.300  1.00  0.81           H  
ATOM   1025 1HB  TYR A  73      12.799   9.305  18.356  1.00  0.81           H  
ATOM   1026 2HB  TYR A  73      13.376  10.281  17.008  1.00  0.81           H  
ATOM   1027  HD1 TYR A  73      11.667  10.281  20.209  1.00  0.81           H  
ATOM   1028  HD2 TYR A  73      12.818  12.656  16.830  1.00  0.81           H  
ATOM   1029  HE1 TYR A  73      11.231  12.316  21.519  1.00  0.81           H  
ATOM   1030  HE2 TYR A  73      12.398  14.725  18.133  1.00  0.81           H  
ATOM   1031  HH  TYR A  73      12.021  15.557  20.261  1.00  0.81           H  
ATOM   1032  N   LEU A  74      11.782   9.112  14.577  1.00  0.78           N  
ATOM   1033  CA  LEU A  74      12.137   8.300  13.436  1.00  0.78           C  
ATOM   1034  C   LEU A  74      13.451   8.729  12.849  1.00  0.78           C  
ATOM   1035  O   LEU A  74      13.802   9.904  12.904  1.00  0.78           O  
ATOM   1036  CB  LEU A  74      11.089   8.407  12.334  1.00  0.78           C  
ATOM   1037  CG  LEU A  74       9.721   8.060  12.685  1.00  0.78           C  
ATOM   1038  CD1 LEU A  74       8.917   8.216  11.424  1.00  0.78           C  
ATOM   1039  CD2 LEU A  74       9.699   6.689  13.271  1.00  0.78           C  
ATOM   1040  H   LEU A  74      11.577  10.100  14.428  1.00  0.78           H  
ATOM   1041  HA  LEU A  74      12.223   7.261  13.756  1.00  0.78           H  
ATOM   1042 1HB  LEU A  74      11.079   9.436  11.976  1.00  0.78           H  
ATOM   1043 2HB  LEU A  74      11.395   7.762  11.507  1.00  0.78           H  
ATOM   1044  HG  LEU A  74       9.319   8.757  13.425  1.00  0.78           H  
ATOM   1045 1HD1 LEU A  74       7.906   7.969  11.574  1.00  0.78           H  
ATOM   1046 2HD1 LEU A  74       8.997   9.246  11.099  1.00  0.78           H  
ATOM   1047 3HD1 LEU A  74       9.311   7.564  10.663  1.00  0.78           H  
ATOM   1048 1HD2 LEU A  74       8.679   6.410  13.520  1.00  0.78           H  
ATOM   1049 2HD2 LEU A  74      10.115   5.999  12.554  1.00  0.78           H  
ATOM   1050 3HD2 LEU A  74      10.306   6.664  14.172  1.00  0.78           H  
ATOM   1051  N   LEU A  75      14.166   7.815  12.226  1.00  0.76           N  
ATOM   1052  CA  LEU A  75      15.328   8.255  11.483  1.00  0.76           C  
ATOM   1053  C   LEU A  75      14.994   8.060  10.014  1.00  0.76           C  
ATOM   1054  O   LEU A  75      14.951   6.917   9.534  1.00  0.76           O  
ATOM   1055  CB  LEU A  75      16.559   7.502  11.918  1.00  0.76           C  
ATOM   1056  CG  LEU A  75      17.803   7.949  11.270  1.00  0.76           C  
ATOM   1057  CD1 LEU A  75      17.969   9.413  11.598  1.00  0.76           C  
ATOM   1058  CD2 LEU A  75      18.973   7.169  11.820  1.00  0.76           C  
ATOM   1059  H   LEU A  75      13.879   6.843  12.232  1.00  0.76           H  
ATOM   1060  HA  LEU A  75      15.502   9.308  11.653  1.00  0.76           H  
ATOM   1061 1HB  LEU A  75      16.683   7.624  12.993  1.00  0.76           H  
ATOM   1062 2HB  LEU A  75      16.420   6.446  11.699  1.00  0.76           H  
ATOM   1063  HG  LEU A  75      17.738   7.828  10.191  1.00  0.76           H  
ATOM   1064 1HD1 LEU A  75      18.872   9.782  11.145  1.00  0.76           H  
ATOM   1065 2HD1 LEU A  75      17.124   9.970  11.211  1.00  0.76           H  
ATOM   1066 3HD1 LEU A  75      18.026   9.542  12.677  1.00  0.76           H  
ATOM   1067 1HD2 LEU A  75      19.891   7.534  11.359  1.00  0.76           H  
ATOM   1068 2HD2 LEU A  75      19.033   7.314  12.899  1.00  0.76           H  
ATOM   1069 3HD2 LEU A  75      18.844   6.112  11.602  1.00  0.76           H  
ATOM   1070  N   THR A  76      14.749   9.161   9.304  1.00  0.74           N  
ATOM   1071  CA  THR A  76      14.216   9.119   7.947  1.00  0.74           C  
ATOM   1072  C   THR A  76      15.152   8.328   7.020  1.00  0.74           C  
ATOM   1073  O   THR A  76      14.697   7.649   6.095  1.00  0.74           O  
ATOM   1074  CB  THR A  76      13.948  10.557   7.436  1.00  0.74           C  
ATOM   1075  OG1 THR A  76      13.130  11.246   8.373  1.00  0.74           O  
ATOM   1076  CG2 THR A  76      13.232  10.533   6.174  1.00  0.74           C  
ATOM   1077  H   THR A  76      14.887  10.089   9.716  1.00  0.74           H  
ATOM   1078  HA  THR A  76      13.259   8.601   7.972  1.00  0.74           H  
ATOM   1079  HB  THR A  76      14.872  11.077   7.303  1.00  0.74           H  
ATOM   1080  HG1 THR A  76      13.719  11.565   9.095  1.00  0.74           H  
ATOM   1081 1HG2 THR A  76      13.046  11.543   5.826  1.00  0.74           H  
ATOM   1082 2HG2 THR A  76      13.830  10.040   5.520  1.00  0.74           H  
ATOM   1083 3HG2 THR A  76      12.286  10.008   6.288  1.00  0.74           H  
ATOM   1084  N   CYS A  77      16.460   8.406   7.298  1.00  0.72           N  
ATOM   1085  CA  CYS A  77      17.521   7.741   6.534  1.00  0.72           C  
ATOM   1086  C   CYS A  77      17.500   6.218   6.622  1.00  0.72           C  
ATOM   1087  O   CYS A  77      18.224   5.559   5.879  1.00  0.72           O  
ATOM   1088  CB  CYS A  77      18.895   8.148   7.014  1.00  0.72           C  
ATOM   1089  SG  CYS A  77      19.339   9.897   6.813  1.00  0.72           S  
ATOM   1090  H   CYS A  77      16.731   8.983   8.084  1.00  0.72           H  
ATOM   1091  HA  CYS A  77      17.428   8.015   5.494  1.00  0.72           H  
ATOM   1092 1HB  CYS A  77      18.994   7.897   8.069  1.00  0.72           H  
ATOM   1093 2HB  CYS A  77      19.633   7.555   6.481  1.00  0.72           H  
ATOM   1094  N   SER A  78      16.744   5.647   7.557  1.00  0.71           N  
ATOM   1095  CA  SER A  78      16.679   4.194   7.655  1.00  0.71           C  
ATOM   1096  C   SER A  78      15.252   3.679   7.802  1.00  0.71           C  
ATOM   1097  O   SER A  78      15.011   2.472   7.755  1.00  0.71           O  
ATOM   1098  CB  SER A  78      17.499   3.730   8.824  1.00  0.71           C  
ATOM   1099  OG  SER A  78      16.961   4.197  10.030  1.00  0.71           O  
ATOM   1100  H   SER A  78      16.174   6.212   8.180  1.00  0.71           H  
ATOM   1101  HA  SER A  78      17.094   3.768   6.741  1.00  0.71           H  
ATOM   1102 1HB  SER A  78      17.543   2.640   8.839  1.00  0.71           H  
ATOM   1103 2HB  SER A  78      18.507   4.093   8.709  1.00  0.71           H  
ATOM   1104  HG  SER A  78      16.731   5.123   9.878  1.00  0.71           H  
ATOM   1105  N   THR A  79      14.308   4.590   7.986  1.00  0.69           N  
ATOM   1106  CA  THR A  79      12.922   4.216   8.217  1.00  0.69           C  
ATOM   1107  C   THR A  79      12.127   3.989   6.943  1.00  0.69           C  
ATOM   1108  O   THR A  79      12.127   4.827   6.034  1.00  0.69           O  
ATOM   1109  CB  THR A  79      12.217   5.305   9.017  1.00  0.69           C  
ATOM   1110  OG1 THR A  79      12.870   5.475  10.271  1.00  0.69           O  
ATOM   1111  CG2 THR A  79      10.805   4.959   9.249  1.00  0.69           C  
ATOM   1112  H   THR A  79      14.564   5.571   8.041  1.00  0.69           H  
ATOM   1113  HA  THR A  79      12.910   3.290   8.792  1.00  0.69           H  
ATOM   1114  HB  THR A  79      12.272   6.245   8.471  1.00  0.69           H  
ATOM   1115  HG1 THR A  79      13.755   5.839  10.097  1.00  0.69           H  
ATOM   1116 1HG2 THR A  79      10.338   5.739   9.821  1.00  0.69           H  
ATOM   1117 2HG2 THR A  79      10.288   4.853   8.299  1.00  0.69           H  
ATOM   1118 3HG2 THR A  79      10.754   4.021   9.797  1.00  0.69           H  
ATOM   1119  N   HIS A  80      11.425   2.858   6.880  1.00  0.68           N  
ATOM   1120  CA  HIS A  80      10.569   2.566   5.733  1.00  0.68           C  
ATOM   1121  C   HIS A  80       9.116   2.686   6.179  1.00  0.68           C  
ATOM   1122  O   HIS A  80       8.787   2.403   7.327  1.00  0.68           O  
ATOM   1123  CB  HIS A  80      10.831   1.163   5.167  1.00  0.68           C  
ATOM   1124  CG  HIS A  80      12.211   0.955   4.580  1.00  0.68           C  
ATOM   1125  ND1 HIS A  80      12.482  -0.049   3.681  1.00  0.68           N  
ATOM   1126  CD2 HIS A  80      13.386   1.590   4.793  1.00  0.68           C  
ATOM   1127  CE1 HIS A  80      13.754   0.007   3.334  1.00  0.68           C  
ATOM   1128  NE2 HIS A  80      14.321   1.008   3.993  1.00  0.68           N  
ATOM   1129  H   HIS A  80      11.484   2.200   7.662  1.00  0.68           H  
ATOM   1130  HA  HIS A  80      10.737   3.289   4.934  1.00  0.68           H  
ATOM   1131 1HB  HIS A  80      10.682   0.425   5.954  1.00  0.68           H  
ATOM   1132 2HB  HIS A  80      10.102   0.954   4.386  1.00  0.68           H  
ATOM   1133  HD1 HIS A  80      11.828  -0.727   3.341  1.00  0.68           H  
ATOM   1134  HD2 HIS A  80      13.689   2.418   5.414  1.00  0.68           H  
ATOM   1135  HE1 HIS A  80      14.160  -0.700   2.609  1.00  0.68           H  
ATOM   1136  N   LEU A  81       8.224   3.096   5.296  1.00  0.67           N  
ATOM   1137  CA  LEU A  81       6.825   3.217   5.701  1.00  0.67           C  
ATOM   1138  C   LEU A  81       6.052   1.923   5.579  1.00  0.67           C  
ATOM   1139  O   LEU A  81       6.247   1.187   4.621  1.00  0.67           O  
ATOM   1140  CB  LEU A  81       6.121   4.268   4.875  1.00  0.67           C  
ATOM   1141  CG  LEU A  81       6.287   5.684   5.332  1.00  0.67           C  
ATOM   1142  CD1 LEU A  81       7.718   6.154   5.115  1.00  0.67           C  
ATOM   1143  CD2 LEU A  81       5.287   6.516   4.605  1.00  0.67           C  
ATOM   1144  H   LEU A  81       8.510   3.319   4.350  1.00  0.67           H  
ATOM   1145  HA  LEU A  81       6.796   3.523   6.741  1.00  0.67           H  
ATOM   1146 1HB  LEU A  81       6.449   4.192   3.837  1.00  0.67           H  
ATOM   1147 2HB  LEU A  81       5.055   4.050   4.930  1.00  0.67           H  
ATOM   1148  HG  LEU A  81       6.091   5.745   6.386  1.00  0.67           H  
ATOM   1149 1HD1 LEU A  81       7.818   7.179   5.467  1.00  0.67           H  
ATOM   1150 2HD1 LEU A  81       8.403   5.520   5.673  1.00  0.67           H  
ATOM   1151 3HD1 LEU A  81       7.965   6.106   4.053  1.00  0.67           H  
ATOM   1152 1HD2 LEU A  81       5.373   7.510   4.931  1.00  0.67           H  
ATOM   1153 2HD2 LEU A  81       5.471   6.468   3.549  1.00  0.67           H  
ATOM   1154 3HD2 LEU A  81       4.279   6.156   4.808  1.00  0.67           H  
ATOM   1155  N   SER A  82       5.159   1.637   6.528  1.00  0.66           N  
ATOM   1156  CA  SER A  82       4.326   0.446   6.396  1.00  0.66           C  
ATOM   1157  C   SER A  82       2.856   0.814   6.153  1.00  0.66           C  
ATOM   1158  O   SER A  82       2.012  -0.058   5.932  1.00  0.66           O  
ATOM   1159  CB  SER A  82       4.473  -0.420   7.624  1.00  0.66           C  
ATOM   1160  OG  SER A  82       3.993   0.229   8.753  1.00  0.66           O  
ATOM   1161  H   SER A  82       5.025   2.232   7.350  1.00  0.66           H  
ATOM   1162  HA  SER A  82       4.672  -0.127   5.536  1.00  0.66           H  
ATOM   1163 1HB  SER A  82       3.943  -1.361   7.484  1.00  0.66           H  
ATOM   1164 2HB  SER A  82       5.528  -0.654   7.765  1.00  0.66           H  
ATOM   1165  HG  SER A  82       4.188   1.179   8.626  1.00  0.66           H  
ATOM   1166  N   SER A  83       2.561   2.116   6.191  1.00  0.65           N  
ATOM   1167  CA  SER A  83       1.202   2.628   6.024  1.00  0.65           C  
ATOM   1168  C   SER A  83       1.280   4.076   5.606  1.00  0.65           C  
ATOM   1169  O   SER A  83       2.363   4.654   5.544  1.00  0.65           O  
ATOM   1170  CB  SER A  83       0.396   2.611   7.318  1.00  0.65           C  
ATOM   1171  OG  SER A  83       0.780   3.674   8.189  1.00  0.65           O  
ATOM   1172  H   SER A  83       3.308   2.769   6.367  1.00  0.65           H  
ATOM   1173  HA  SER A  83       0.690   2.059   5.247  1.00  0.65           H  
ATOM   1174 1HB  SER A  83      -0.664   2.690   7.090  1.00  0.65           H  
ATOM   1175 2HB  SER A  83       0.551   1.656   7.822  1.00  0.65           H  
ATOM   1176  HG  SER A  83       0.505   4.533   7.749  1.00  0.65           H  
ATOM   1177  N   ASN A  84       0.135   4.674   5.320  1.00  0.65           N  
ATOM   1178  CA  ASN A  84       0.131   6.105   5.071  1.00  0.65           C  
ATOM   1179  C   ASN A  84       0.668   6.735   6.353  1.00  0.65           C  
ATOM   1180  O   ASN A  84       0.295   6.272   7.441  1.00  0.65           O  
ATOM   1181  CB  ASN A  84      -1.277   6.612   4.797  1.00  0.65           C  
ATOM   1182  CG  ASN A  84      -1.894   6.105   3.494  1.00  0.65           C  
ATOM   1183  OD1 ASN A  84      -1.247   5.852   2.463  1.00  0.65           O  
ATOM   1184  ND2 ASN A  84      -3.192   5.944   3.537  1.00  0.65           N  
ATOM   1185  H   ASN A  84      -0.731   4.154   5.323  1.00  0.65           H  
ATOM   1186  HA  ASN A  84       0.804   6.342   4.252  1.00  0.65           H  
ATOM   1187 1HB  ASN A  84      -1.929   6.335   5.625  1.00  0.65           H  
ATOM   1188 2HB  ASN A  84      -1.250   7.702   4.757  1.00  0.65           H  
ATOM   1189 1HD2 ASN A  84      -3.682   5.614   2.730  1.00  0.65           H  
ATOM   1190 2HD2 ASN A  84      -3.695   6.151   4.377  1.00  0.65           H  
ATOM   1191  N   CYS A  85       1.570   7.712   6.239  1.00  0.65           N  
ATOM   1192  CA  CYS A  85       2.138   8.356   7.431  1.00  0.65           C  
ATOM   1193  C   CYS A  85       2.195   9.874   7.378  1.00  0.65           C  
ATOM   1194  O   CYS A  85       2.236  10.469   6.293  1.00  0.65           O  
ATOM   1195  CB  CYS A  85       3.556   7.855   7.698  1.00  0.65           C  
ATOM   1196  SG  CYS A  85       3.687   6.074   7.996  1.00  0.65           S  
ATOM   1197  H   CYS A  85       1.840   8.010   5.300  1.00  0.65           H  
ATOM   1198  HA  CYS A  85       1.518   8.087   8.280  1.00  0.65           H  
ATOM   1199 1HB  CYS A  85       4.181   8.098   6.865  1.00  0.65           H  
ATOM   1200 2HB  CYS A  85       3.959   8.368   8.571  1.00  0.65           H  
ATOM   1201  HG  CYS A  85       3.146   5.682   6.815  1.00  0.65           H  
ATOM   1202  N   THR A  86       2.237  10.481   8.562  1.00  0.68           N  
ATOM   1203  CA  THR A  86       2.450  11.913   8.708  1.00  0.68           C  
ATOM   1204  C   THR A  86       3.655  12.137   9.628  1.00  0.68           C  
ATOM   1205  O   THR A  86       3.663  11.656  10.777  1.00  0.68           O  
ATOM   1206  CB  THR A  86       1.214  12.606   9.281  1.00  0.68           C  
ATOM   1207  OG1 THR A  86       0.074  12.368   8.440  1.00  0.68           O  
ATOM   1208  CG2 THR A  86       1.469  14.052   9.340  1.00  0.68           C  
ATOM   1209  H   THR A  86       2.144   9.905   9.399  1.00  0.68           H  
ATOM   1210  HA  THR A  86       2.673  12.341   7.734  1.00  0.68           H  
ATOM   1211  HB  THR A  86       1.011  12.228  10.282  1.00  0.68           H  
ATOM   1212  HG1 THR A  86       0.302  12.553   7.525  1.00  0.68           H  
ATOM   1213 1HG2 THR A  86       0.604  14.568   9.748  1.00  0.68           H  
ATOM   1214 2HG2 THR A  86       2.328  14.231   9.961  1.00  0.68           H  
ATOM   1215 3HG2 THR A  86       1.670  14.408   8.332  1.00  0.68           H  
ATOM   1216  N   ILE A  87       4.676  12.825   9.104  1.00  0.74           N  
ATOM   1217  CA  ILE A  87       5.942  13.039   9.812  1.00  0.74           C  
ATOM   1218  C   ILE A  87       6.426  14.501   9.871  1.00  0.74           C  
ATOM   1219  O   ILE A  87       6.406  15.207   8.865  1.00  0.74           O  
ATOM   1220  CB  ILE A  87       7.047  12.151   9.171  1.00  0.74           C  
ATOM   1221  CG1 ILE A  87       6.652  10.623   9.291  1.00  0.74           C  
ATOM   1222  CG2 ILE A  87       8.407  12.391   9.801  1.00  0.74           C  
ATOM   1223  CD1 ILE A  87       7.555   9.651   8.529  1.00  0.74           C  
ATOM   1224  H   ILE A  87       4.562  13.203   8.162  1.00  0.74           H  
ATOM   1225  HA  ILE A  87       5.796  12.701  10.830  1.00  0.74           H  
ATOM   1226  HB  ILE A  87       7.107  12.374   8.128  1.00  0.74           H  
ATOM   1227 1HG1 ILE A  87       6.667  10.351  10.341  1.00  0.74           H  
ATOM   1228 2HG1 ILE A  87       5.653  10.478   8.908  1.00  0.74           H  
ATOM   1229 1HG2 ILE A  87       9.150  11.759   9.317  1.00  0.74           H  
ATOM   1230 2HG2 ILE A  87       8.690  13.427   9.676  1.00  0.74           H  
ATOM   1231 3HG2 ILE A  87       8.367  12.151  10.857  1.00  0.74           H  
ATOM   1232 1HD1 ILE A  87       7.197   8.630   8.685  1.00  0.74           H  
ATOM   1233 2HD1 ILE A  87       7.552   9.867   7.479  1.00  0.74           H  
ATOM   1234 3HD1 ILE A  87       8.571   9.738   8.895  1.00  0.74           H  
ATOM   1235  N   GLU A  88       6.855  14.959  11.045  1.00  0.85           N  
ATOM   1236  CA  GLU A  88       7.445  16.296  11.151  1.00  0.85           C  
ATOM   1237  C   GLU A  88       8.927  16.140  10.811  1.00  0.85           C  
ATOM   1238  O   GLU A  88       9.572  15.218  11.315  1.00  0.85           O  
ATOM   1239  CB  GLU A  88       7.260  16.911  12.540  1.00  0.85           C  
ATOM   1240  CG  GLU A  88       7.766  18.358  12.637  1.00  0.85           C  
ATOM   1241  CD  GLU A  88       7.571  18.992  13.990  1.00  0.85           C  
ATOM   1242  OE1 GLU A  88       7.113  18.323  14.882  1.00  0.85           O  
ATOM   1243  OE2 GLU A  88       7.881  20.152  14.128  1.00  0.85           O  
ATOM   1244  H   GLU A  88       6.823  14.337  11.850  1.00  0.85           H  
ATOM   1245  HA  GLU A  88       6.987  16.952  10.417  1.00  0.85           H  
ATOM   1246 1HB  GLU A  88       6.210  16.903  12.805  1.00  0.85           H  
ATOM   1247 2HB  GLU A  88       7.784  16.311  13.275  1.00  0.85           H  
ATOM   1248 1HG  GLU A  88       8.829  18.379  12.393  1.00  0.85           H  
ATOM   1249 2HG  GLU A  88       7.248  18.953  11.883  1.00  0.85           H  
ATOM   1250  N   ASP A  89       9.480  16.990   9.943  1.00  1.02           N  
ATOM   1251  CA  ASP A  89      10.884  16.798   9.550  1.00  1.02           C  
ATOM   1252  C   ASP A  89      11.930  17.425  10.479  1.00  1.02           C  
ATOM   1253  O   ASP A  89      12.805  16.736  10.995  1.00  1.02           O  
ATOM   1254  CB  ASP A  89      11.123  17.307   8.114  1.00  1.02           C  
ATOM   1255  CG  ASP A  89      10.845  18.860   7.844  1.00  1.02           C  
ATOM   1256  OD1 ASP A  89      10.518  19.594   8.757  1.00  1.02           O  
ATOM   1257  OD2 ASP A  89      10.969  19.264   6.713  1.00  1.02           O  
ATOM   1258  H   ASP A  89       8.907  17.734   9.550  1.00  1.02           H  
ATOM   1259  HA  ASP A  89      11.071  15.724   9.539  1.00  1.02           H  
ATOM   1260 1HB  ASP A  89      12.164  17.113   7.850  1.00  1.02           H  
ATOM   1261 2HB  ASP A  89      10.524  16.727   7.434  1.00  1.02           H  
ATOM   1262  N   ASP A  90      11.832  18.721  10.743  1.00  1.30           N  
ATOM   1263  CA  ASP A  90      12.866  19.433  11.499  1.00  1.30           C  
ATOM   1264  C   ASP A  90      12.755  19.176  12.996  1.00  1.30           C  
ATOM   1265  O   ASP A  90      12.407  20.062  13.776  1.00  1.30           O  
ATOM   1266  CB  ASP A  90      12.758  20.937  11.218  1.00  1.30           C  
ATOM   1267  CG  ASP A  90      13.944  21.779  11.730  1.00  1.30           C  
ATOM   1268  OD1 ASP A  90      15.000  21.229  11.953  1.00  1.30           O  
ATOM   1269  OD2 ASP A  90      13.772  22.969  11.897  1.00  1.30           O  
ATOM   1270  H   ASP A  90      11.069  19.230  10.309  1.00  1.30           H  
ATOM   1271  HA  ASP A  90      13.840  19.080  11.159  1.00  1.30           H  
ATOM   1272 1HB  ASP A  90      12.672  21.082  10.140  1.00  1.30           H  
ATOM   1273 2HB  ASP A  90      11.841  21.318  11.668  1.00  1.30           H  
ATOM   1274  N   THR A  91      13.087  17.951  13.387  1.00  1.72           N  
ATOM   1275  CA  THR A  91      12.955  17.494  14.760  1.00  1.72           C  
ATOM   1276  C   THR A  91      14.265  16.995  15.332  1.00  1.72           C  
ATOM   1277  O   THR A  91      14.265  16.305  16.348  1.00  1.72           O  
ATOM   1278  CB  THR A  91      11.985  16.334  14.835  1.00  1.72           C  
ATOM   1279  OG1 THR A  91      12.504  15.271  14.076  1.00  1.72           O  
ATOM   1280  CG2 THR A  91      10.657  16.744  14.228  1.00  1.72           C  
ATOM   1281  H   THR A  91      13.363  17.295  12.654  1.00  1.72           H  
ATOM   1282  HA  THR A  91      12.597  18.320  15.376  1.00  1.72           H  
ATOM   1283  HB  THR A  91      11.847  16.019  15.868  1.00  1.72           H  
ATOM   1284  HG1 THR A  91      12.830  15.605  13.210  1.00  1.72           H  
ATOM   1285 1HG2 THR A  91       9.976  15.919  14.252  1.00  1.72           H  
ATOM   1286 2HG2 THR A  91      10.235  17.580  14.786  1.00  1.72           H  
ATOM   1287 3HG2 THR A  91      10.807  17.040  13.196  1.00  1.72           H  
ATOM   1288  N   LYS A  92      15.381  17.300  14.675  1.00  2.30           N  
ATOM   1289  CA  LYS A  92      16.665  16.787  15.144  1.00  2.30           C  
ATOM   1290  C   LYS A  92      16.879  17.068  16.622  1.00  2.30           C  
ATOM   1291  O   LYS A  92      17.286  16.172  17.357  1.00  2.30           O  
ATOM   1292  CB  LYS A  92      17.827  17.361  14.345  1.00  2.30           C  
ATOM   1293  CG  LYS A  92      19.180  16.819  14.782  1.00  2.30           C  
ATOM   1294  CD  LYS A  92      20.304  17.389  13.938  1.00  2.30           C  
ATOM   1295  CE  LYS A  92      20.584  18.841  14.299  1.00  2.30           C  
ATOM   1296  NZ  LYS A  92      21.750  19.386  13.544  1.00  2.30           N  
ATOM   1297  H   LYS A  92      15.326  17.881  13.849  1.00  2.30           H  
ATOM   1298  HA  LYS A  92      16.671  15.707  15.014  1.00  2.30           H  
ATOM   1299 1HB  LYS A  92      17.698  17.117  13.285  1.00  2.30           H  
ATOM   1300 2HB  LYS A  92      17.844  18.445  14.440  1.00  2.30           H  
ATOM   1301 1HG  LYS A  92      19.351  17.076  15.833  1.00  2.30           H  
ATOM   1302 2HG  LYS A  92      19.173  15.735  14.687  1.00  2.30           H  
ATOM   1303 1HD  LYS A  92      21.207  16.797  14.077  1.00  2.30           H  
ATOM   1304 2HD  LYS A  92      20.014  17.345  12.892  1.00  2.30           H  
ATOM   1305 1HE  LYS A  92      19.704  19.440  14.071  1.00  2.30           H  
ATOM   1306 2HE  LYS A  92      20.789  18.909  15.369  1.00  2.30           H  
ATOM   1307 1HZ  LYS A  92      21.903  20.349  13.810  1.00  2.30           H  
ATOM   1308 2HZ  LYS A  92      22.575  18.844  13.758  1.00  2.30           H  
ATOM   1309 3HZ  LYS A  92      21.562  19.338  12.553  1.00  2.30           H  
ATOM   1310  N   GLN A  93      16.608  18.305  17.063  1.00  3.07           N  
ATOM   1311  CA  GLN A  93      16.778  18.641  18.473  1.00  3.07           C  
ATOM   1312  C   GLN A  93      18.110  18.072  18.946  1.00  3.07           C  
ATOM   1313  O   GLN A  93      19.161  18.404  18.389  1.00  3.07           O  
ATOM   1314  CB  GLN A  93      15.594  18.083  19.282  1.00  3.07           C  
ATOM   1315  CG  GLN A  93      14.250  18.740  18.949  1.00  3.07           C  
ATOM   1316  CD  GLN A  93      13.069  18.073  19.660  1.00  3.07           C  
ATOM   1317  OE1 GLN A  93      13.065  16.850  19.840  1.00  3.07           O  
ATOM   1318  NE2 GLN A  93      12.078  18.870  20.063  1.00  3.07           N  
ATOM   1319  H   GLN A  93      16.273  19.002  16.415  1.00  3.07           H  
ATOM   1320  HA  GLN A  93      16.808  19.725  18.582  1.00  3.07           H  
ATOM   1321 1HB  GLN A  93      15.498  17.005  19.112  1.00  3.07           H  
ATOM   1322 2HB  GLN A  93      15.766  18.243  20.346  1.00  3.07           H  
ATOM   1323 1HG  GLN A  93      14.286  19.785  19.251  1.00  3.07           H  
ATOM   1324 2HG  GLN A  93      14.083  18.667  17.875  1.00  3.07           H  
ATOM   1325 1HE2 GLN A  93      11.282  18.486  20.535  1.00  3.07           H  
ATOM   1326 2HE2 GLN A  93      12.129  19.855  19.895  1.00  3.07           H  
ATOM   1327  N   PHE A  94      18.075  17.241  19.979  1.00  4.00           N  
ATOM   1328  CA  PHE A  94      19.273  16.584  20.451  1.00  4.00           C  
ATOM   1329  C   PHE A  94      18.891  15.265  21.084  1.00  4.00           C  
ATOM   1330  O   PHE A  94      17.779  15.103  21.585  1.00  4.00           O  
ATOM   1331  CB  PHE A  94      20.023  17.456  21.457  1.00  4.00           C  
ATOM   1332  CG  PHE A  94      19.243  17.754  22.700  1.00  4.00           C  
ATOM   1333  CD1 PHE A  94      19.349  16.943  23.826  1.00  4.00           C  
ATOM   1334  CD2 PHE A  94      18.394  18.850  22.748  1.00  4.00           C  
ATOM   1335  CE1 PHE A  94      18.630  17.221  24.966  1.00  4.00           C  
ATOM   1336  CE2 PHE A  94      17.670  19.131  23.888  1.00  4.00           C  
ATOM   1337  CZ  PHE A  94      17.788  18.316  25.001  1.00  4.00           C  
ATOM   1338  H   PHE A  94      17.193  17.013  20.407  1.00  4.00           H  
ATOM   1339  HA  PHE A  94      19.923  16.382  19.598  1.00  4.00           H  
ATOM   1340 1HB  PHE A  94      20.949  16.965  21.747  1.00  4.00           H  
ATOM   1341 2HB  PHE A  94      20.290  18.403  20.987  1.00  4.00           H  
ATOM   1342  HD1 PHE A  94      20.005  16.081  23.808  1.00  4.00           H  
ATOM   1343  HD2 PHE A  94      18.302  19.493  21.871  1.00  4.00           H  
ATOM   1344  HE1 PHE A  94      18.727  16.573  25.839  1.00  4.00           H  
ATOM   1345  HE2 PHE A  94      17.006  19.995  23.915  1.00  4.00           H  
ATOM   1346  HZ  PHE A  94      17.218  18.537  25.902  1.00  4.00           H  
ATOM   1347  N   TYR A  95      19.835  14.340  21.102  1.00  5.03           N  
ATOM   1348  CA  TYR A  95      19.618  13.038  21.709  1.00  5.03           C  
ATOM   1349  C   TYR A  95      20.647  12.762  22.801  1.00  5.03           C  
ATOM   1350  O   TYR A  95      20.816  11.635  23.261  1.00  5.03           O  
ATOM   1351  CB  TYR A  95      19.630  11.995  20.603  1.00  5.03           C  
ATOM   1352  CG  TYR A  95      18.516  12.233  19.556  1.00  5.03           C  
ATOM   1353  CD1 TYR A  95      18.796  12.916  18.386  1.00  5.03           C  
ATOM   1354  CD2 TYR A  95      17.225  11.772  19.776  1.00  5.03           C  
ATOM   1355  CE1 TYR A  95      17.793  13.135  17.461  1.00  5.03           C  
ATOM   1356  CE2 TYR A  95      16.235  11.984  18.852  1.00  5.03           C  
ATOM   1357  CZ  TYR A  95      16.515  12.663  17.701  1.00  5.03           C  
ATOM   1358  OH  TYR A  95      15.530  12.883  16.787  1.00  5.03           O  
ATOM   1359  H   TYR A  95      20.721  14.535  20.659  1.00  5.03           H  
ATOM   1360  HA  TYR A  95      18.634  13.029  22.180  1.00  5.03           H  
ATOM   1361 1HB  TYR A  95      20.587  12.022  20.096  1.00  5.03           H  
ATOM   1362 2HB  TYR A  95      19.500  11.000  21.033  1.00  5.03           H  
ATOM   1363  HD1 TYR A  95      19.800  13.290  18.202  1.00  5.03           H  
ATOM   1364  HD2 TYR A  95      16.990  11.248  20.682  1.00  5.03           H  
ATOM   1365  HE1 TYR A  95      18.005  13.685  16.547  1.00  5.03           H  
ATOM   1366  HE2 TYR A  95      15.227  11.616  19.044  1.00  5.03           H  
ATOM   1367  HH  TYR A  95      15.829  13.536  16.145  1.00  5.03           H  
ATOM   1368  N   TYR A  96      21.369  13.804  23.185  1.00  6.03           N  
ATOM   1369  CA  TYR A  96      22.385  13.690  24.217  1.00  6.03           C  
ATOM   1370  C   TYR A  96      21.778  13.251  25.539  1.00  6.03           C  
ATOM   1371  O   TYR A  96      20.752  13.781  25.968  1.00  6.03           O  
ATOM   1372  CB  TYR A  96      23.120  15.012  24.419  1.00  6.03           C  
ATOM   1373  CG  TYR A  96      24.183  14.914  25.486  1.00  6.03           C  
ATOM   1374  CD1 TYR A  96      25.395  14.304  25.200  1.00  6.03           C  
ATOM   1375  CD2 TYR A  96      23.938  15.409  26.757  1.00  6.03           C  
ATOM   1376  CE1 TYR A  96      26.360  14.193  26.181  1.00  6.03           C  
ATOM   1377  CE2 TYR A  96      24.901  15.296  27.738  1.00  6.03           C  
ATOM   1378  CZ  TYR A  96      26.108  14.691  27.454  1.00  6.03           C  
ATOM   1379  OH  TYR A  96      27.068  14.576  28.435  1.00  6.03           O  
ATOM   1380  H   TYR A  96      21.184  14.700  22.766  1.00  6.03           H  
ATOM   1381  HA  TYR A  96      23.105  12.931  23.912  1.00  6.03           H  
ATOM   1382 1HB  TYR A  96      23.592  15.322  23.486  1.00  6.03           H  
ATOM   1383 2HB  TYR A  96      22.412  15.788  24.709  1.00  6.03           H  
ATOM   1384  HD1 TYR A  96      25.585  13.910  24.202  1.00  6.03           H  
ATOM   1385  HD2 TYR A  96      22.983  15.881  26.984  1.00  6.03           H  
ATOM   1386  HE1 TYR A  96      27.313  13.714  25.957  1.00  6.03           H  
ATOM   1387  HE2 TYR A  96      24.705  15.680  28.739  1.00  6.03           H  
ATOM   1388  HH  TYR A  96      26.712  14.902  29.265  1.00  6.03           H  
ATOM   1389  N   GLY A  97      22.419  12.294  26.197  1.00  6.89           N  
ATOM   1390  CA  GLY A  97      21.947  11.829  27.491  1.00  6.89           C  
ATOM   1391  C   GLY A  97      21.569  13.004  28.389  1.00  6.89           C  
ATOM   1392  O   GLY A  97      22.350  13.410  29.252  1.00  6.89           O  
ATOM   1393  H   GLY A  97      23.247  11.886  25.790  1.00  6.89           H  
ATOM   1394 1HA  GLY A  97      21.083  11.180  27.349  1.00  6.89           H  
ATOM   1395 2HA  GLY A  97      22.725  11.234  27.969  1.00  6.89           H  
TER    1396
ENDMDL

REMARK ID 640022 MODEL 5 1a70-NEM-2
PFRMAT TS
TARGET 1a70-NEM-2
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   ASP A   1      -0.916  -0.727  -0.578  1.00  1.05           N  
ATOM      2  CA  ASP A   1       0.524  -0.513  -0.557  1.00  1.05           C  
ATOM      3  C   ASP A   1       0.934   0.944  -0.763  1.00  1.05           C  
ATOM      4  O   ASP A   1       0.089   1.830  -0.932  1.00  1.05           O  
ATOM      5  CB  ASP A   1       1.200  -1.438  -1.586  1.00  1.05           C  
ATOM      6  CG  ASP A   1       0.838  -1.183  -3.081  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       0.274  -0.159  -3.407  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       1.135  -2.049  -3.877  1.00  1.05           O  
ATOM      9 1H   ASP A   1      -1.109  -1.685  -0.829  1.00  1.05           H  
ATOM     10 2H   ASP A   1      -1.299  -0.533   0.335  1.00  1.05           H  
ATOM     11 3H   ASP A   1      -1.334  -0.111  -1.260  1.00  1.05           H  
ATOM     12  HA  ASP A   1       0.886  -0.812   0.427  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       2.281  -1.360  -1.486  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       0.938  -2.470  -1.352  1.00  1.05           H  
ATOM     15  N   ALA A   2       2.247   1.176  -0.771  1.00  0.96           N  
ATOM     16  CA  ALA A   2       2.797   2.521  -0.896  1.00  0.96           C  
ATOM     17  C   ALA A   2       3.994   2.512  -1.820  1.00  0.96           C  
ATOM     18  O   ALA A   2       4.662   1.489  -1.990  1.00  0.96           O  
ATOM     19  CB  ALA A   2       3.206   3.061   0.472  1.00  0.96           C  
ATOM     20  H   ALA A   2       2.892   0.408  -0.656  1.00  0.96           H  
ATOM     21  HA  ALA A   2       2.042   3.170  -1.336  1.00  0.96           H  
ATOM     22 1HB  ALA A   2       3.605   4.072   0.352  1.00  0.96           H  
ATOM     23 2HB  ALA A   2       2.336   3.091   1.127  1.00  0.96           H  
ATOM     24 3HB  ALA A   2       3.969   2.420   0.907  1.00  0.96           H  
ATOM     25  N   VAL A   3       4.249   3.663  -2.416  1.00  0.88           N  
ATOM     26  CA  VAL A   3       5.351   3.851  -3.345  1.00  0.88           C  
ATOM     27  C   VAL A   3       6.199   5.043  -2.959  1.00  0.88           C  
ATOM     28  O   VAL A   3       5.766   5.906  -2.198  1.00  0.88           O  
ATOM     29  CB  VAL A   3       4.796   4.088  -4.747  1.00  0.88           C  
ATOM     30  CG1 VAL A   3       3.983   2.902  -5.245  1.00  0.88           C  
ATOM     31  CG2 VAL A   3       3.936   5.283  -4.692  1.00  0.88           C  
ATOM     32  H   VAL A   3       3.643   4.456  -2.199  1.00  0.88           H  
ATOM     33  HA  VAL A   3       5.976   2.957  -3.346  1.00  0.88           H  
ATOM     34  HB  VAL A   3       5.618   4.248  -5.438  1.00  0.88           H  
ATOM     35 1HG1 VAL A   3       3.604   3.120  -6.243  1.00  0.88           H  
ATOM     36 2HG1 VAL A   3       4.620   2.018  -5.281  1.00  0.88           H  
ATOM     37 3HG1 VAL A   3       3.145   2.719  -4.578  1.00  0.88           H  
ATOM     38 1HG2 VAL A   3       3.561   5.457  -5.660  1.00  0.88           H  
ATOM     39 2HG2 VAL A   3       3.109   5.120  -3.996  1.00  0.88           H  
ATOM     40 3HG2 VAL A   3       4.531   6.132  -4.363  1.00  0.88           H  
ATOM     41  N   GLN A   4       7.413   5.119  -3.478  1.00  0.81           N  
ATOM     42  CA  GLN A   4       8.221   6.290  -3.184  1.00  0.81           C  
ATOM     43  C   GLN A   4       8.038   7.352  -4.247  1.00  0.81           C  
ATOM     44  O   GLN A   4       7.932   7.034  -5.435  1.00  0.81           O  
ATOM     45  CB  GLN A   4       9.697   5.923  -3.054  1.00  0.81           C  
ATOM     46  CG  GLN A   4      10.001   4.992  -1.895  1.00  0.81           C  
ATOM     47  CD  GLN A   4      11.488   4.673  -1.773  1.00  0.81           C  
ATOM     48  OE1 GLN A   4      12.345   5.523  -2.036  1.00  0.81           O  
ATOM     49  NE2 GLN A   4      11.800   3.444  -1.371  1.00  0.81           N  
ATOM     50  H   GLN A   4       7.767   4.387  -4.089  1.00  0.81           H  
ATOM     51  HA  GLN A   4       7.901   6.718  -2.243  1.00  0.81           H  
ATOM     52 1HB  GLN A   4      10.033   5.442  -3.972  1.00  0.81           H  
ATOM     53 2HB  GLN A   4      10.284   6.834  -2.924  1.00  0.81           H  
ATOM     54 1HG  GLN A   4       9.671   5.466  -0.969  1.00  0.81           H  
ATOM     55 2HG  GLN A   4       9.461   4.057  -2.052  1.00  0.81           H  
ATOM     56 1HE2 GLN A   4      12.759   3.178  -1.272  1.00  0.81           H  
ATOM     57 2HE2 GLN A   4      11.074   2.785  -1.170  1.00  0.81           H  
ATOM     58  N   LEU A   5       8.050   8.600  -3.815  1.00  0.78           N  
ATOM     59  CA  LEU A   5       7.981   9.734  -4.710  1.00  0.78           C  
ATOM     60  C   LEU A   5       9.042  10.787  -4.445  1.00  0.78           C  
ATOM     61  O   LEU A   5       9.170  11.315  -3.335  1.00  0.78           O  
ATOM     62  CB  LEU A   5       6.577  10.339  -4.650  1.00  0.78           C  
ATOM     63  CG  LEU A   5       6.350  11.637  -5.399  1.00  0.78           C  
ATOM     64  CD1 LEU A   5       6.659  11.508  -6.889  1.00  0.78           C  
ATOM     65  CD2 LEU A   5       4.869  11.975  -5.240  1.00  0.78           C  
ATOM     66  H   LEU A   5       8.078   8.783  -2.817  1.00  0.78           H  
ATOM     67  HA  LEU A   5       8.131   9.367  -5.720  1.00  0.78           H  
ATOM     68 1HB  LEU A   5       5.878   9.612  -4.996  1.00  0.78           H  
ATOM     69 2HB  LEU A   5       6.349  10.536  -3.597  1.00  0.78           H  
ATOM     70  HG  LEU A   5       6.985  12.413  -4.980  1.00  0.78           H  
ATOM     71 1HD1 LEU A   5       6.481  12.453  -7.357  1.00  0.78           H  
ATOM     72 2HD1 LEU A   5       7.692  11.246  -7.037  1.00  0.78           H  
ATOM     73 3HD1 LEU A   5       6.048  10.774  -7.340  1.00  0.78           H  
ATOM     74 1HD2 LEU A   5       4.640  12.892  -5.758  1.00  0.78           H  
ATOM     75 2HD2 LEU A   5       4.278  11.176  -5.662  1.00  0.78           H  
ATOM     76 3HD2 LEU A   5       4.624  12.074  -4.191  1.00  0.78           H  
ATOM     77  N   THR A   6       9.827  11.072  -5.479  1.00  0.78           N  
ATOM     78  CA  THR A   6      10.839  12.108  -5.382  1.00  0.78           C  
ATOM     79  C   THR A   6      10.405  13.321  -6.176  1.00  0.78           C  
ATOM     80  O   THR A   6      10.018  13.205  -7.341  1.00  0.78           O  
ATOM     81  CB  THR A   6      12.226  11.633  -5.851  1.00  0.78           C  
ATOM     82  OG1 THR A   6      12.684  10.556  -5.008  1.00  0.78           O  
ATOM     83  CG2 THR A   6      13.226  12.804  -5.785  1.00  0.78           C  
ATOM     84  H   THR A   6       9.688  10.564  -6.355  1.00  0.78           H  
ATOM     85  HA  THR A   6      10.930  12.411  -4.348  1.00  0.78           H  
ATOM     86  HB  THR A   6      12.152  11.272  -6.873  1.00  0.78           H  
ATOM     87  HG1 THR A   6      13.060  10.922  -4.213  1.00  0.78           H  
ATOM     88 1HG2 THR A   6      14.205  12.469  -6.119  1.00  0.78           H  
ATOM     89 2HG2 THR A   6      12.887  13.615  -6.427  1.00  0.78           H  
ATOM     90 3HG2 THR A   6      13.297  13.165  -4.756  1.00  0.78           H  
ATOM     91  N   ILE A   7      10.425  14.460  -5.504  1.00  0.82           N  
ATOM     92  CA  ILE A   7      10.019  15.728  -6.063  1.00  0.82           C  
ATOM     93  C   ILE A   7      11.205  16.656  -6.254  1.00  0.82           C  
ATOM     94  O   ILE A   7      12.023  16.818  -5.348  1.00  0.82           O  
ATOM     95  CB  ILE A   7       8.964  16.405  -5.175  1.00  0.82           C  
ATOM     96  CG1 ILE A   7       7.772  15.488  -4.981  1.00  0.82           C  
ATOM     97  CG2 ILE A   7       8.503  17.684  -5.813  1.00  0.82           C  
ATOM     98  CD1 ILE A   7       7.098  15.161  -6.275  1.00  0.82           C  
ATOM     99  H   ILE A   7      10.755  14.436  -4.543  1.00  0.82           H  
ATOM    100  HA  ILE A   7       9.566  15.540  -7.024  1.00  0.82           H  
ATOM    101  HB  ILE A   7       9.389  16.613  -4.193  1.00  0.82           H  
ATOM    102 1HG1 ILE A   7       8.098  14.564  -4.505  1.00  0.82           H  
ATOM    103 2HG1 ILE A   7       7.053  15.974  -4.330  1.00  0.82           H  
ATOM    104 1HG2 ILE A   7       7.746  18.163  -5.187  1.00  0.82           H  
ATOM    105 2HG2 ILE A   7       9.341  18.366  -5.939  1.00  0.82           H  
ATOM    106 3HG2 ILE A   7       8.074  17.451  -6.791  1.00  0.82           H  
ATOM    107 1HD1 ILE A   7       6.260  14.521  -6.101  1.00  0.82           H  
ATOM    108 2HD1 ILE A   7       6.755  16.078  -6.753  1.00  0.82           H  
ATOM    109 3HD1 ILE A   7       7.809  14.661  -6.925  1.00  0.82           H  
ATOM    110  N   HIS A   8      11.303  17.268  -7.430  1.00  0.89           N  
ATOM    111  CA  HIS A   8      12.392  18.204  -7.699  1.00  0.89           C  
ATOM    112  C   HIS A   8      11.855  19.628  -7.836  1.00  0.89           C  
ATOM    113  O   HIS A   8      10.758  19.849  -8.345  1.00  0.89           O  
ATOM    114  CB  HIS A   8      13.150  17.794  -8.964  1.00  0.89           C  
ATOM    115  CG  HIS A   8      13.841  16.487  -8.849  1.00  0.89           C  
ATOM    116  ND1 HIS A   8      15.180  16.378  -8.545  1.00  0.89           N  
ATOM    117  CD2 HIS A   8      13.383  15.231  -8.986  1.00  0.89           C  
ATOM    118  CE1 HIS A   8      15.518  15.105  -8.507  1.00  0.89           C  
ATOM    119  NE2 HIS A   8      14.453  14.386  -8.771  1.00  0.89           N  
ATOM    120  H   HIS A   8      10.603  17.053  -8.145  1.00  0.89           H  
ATOM    121  HA  HIS A   8      13.097  18.201  -6.871  1.00  0.89           H  
ATOM    122 1HB  HIS A   8      12.463  17.740  -9.804  1.00  0.89           H  
ATOM    123 2HB  HIS A   8      13.893  18.554  -9.201  1.00  0.89           H  
ATOM    124  HD2 HIS A   8      12.355  14.945  -9.223  1.00  0.89           H  
ATOM    125  HE1 HIS A   8      16.512  14.715  -8.290  1.00  0.89           H  
ATOM    126  HE2 HIS A   8      14.423  13.377  -8.807  1.00  0.89           H  
ATOM    127  N   GLY A   9      12.627  20.609  -7.378  1.00  0.95           N  
ATOM    128  CA  GLY A   9      12.194  22.003  -7.470  1.00  0.95           C  
ATOM    129  C   GLY A   9      13.184  22.954  -6.779  1.00  0.95           C  
ATOM    130  O   GLY A   9      14.273  22.531  -6.389  1.00  0.95           O  
ATOM    131  H   GLY A   9      13.518  20.382  -6.957  1.00  0.95           H  
ATOM    132 1HA  GLY A   9      12.095  22.265  -8.525  1.00  0.95           H  
ATOM    133 2HA  GLY A   9      11.206  22.092  -7.018  1.00  0.95           H  
ATOM    134  N   PRO A  10      12.821  24.241  -6.613  1.00  0.99           N  
ATOM    135  CA  PRO A  10      13.595  25.336  -6.025  1.00  0.99           C  
ATOM    136  C   PRO A  10      14.072  25.084  -4.596  1.00  0.99           C  
ATOM    137  O   PRO A  10      15.021  25.713  -4.135  1.00  0.99           O  
ATOM    138  CB  PRO A  10      12.589  26.494  -6.040  1.00  0.99           C  
ATOM    139  CG  PRO A  10      11.630  26.155  -7.139  1.00  0.99           C  
ATOM    140  CD  PRO A  10      11.490  24.662  -7.073  1.00  0.99           C  
ATOM    141  HA  PRO A  10      14.452  25.559  -6.680  1.00  0.99           H  
ATOM    142 1HB  PRO A  10      12.098  26.573  -5.058  1.00  0.99           H  
ATOM    143 2HB  PRO A  10      13.116  27.443  -6.211  1.00  0.99           H  
ATOM    144 1HG  PRO A  10      10.662  26.664  -6.981  1.00  0.99           H  
ATOM    145 2HG  PRO A  10      12.016  26.502  -8.107  1.00  0.99           H  
ATOM    146 1HD  PRO A  10      10.727  24.390  -6.329  1.00  0.99           H  
ATOM    147 2HD  PRO A  10      11.239  24.292  -8.073  1.00  0.99           H  
ATOM    148  N   ARG A  11      13.414  24.166  -3.889  1.00  1.00           N  
ATOM    149  CA  ARG A  11      13.782  23.854  -2.512  1.00  1.00           C  
ATOM    150  C   ARG A  11      14.794  22.710  -2.448  1.00  1.00           C  
ATOM    151  O   ARG A  11      15.204  22.294  -1.362  1.00  1.00           O  
ATOM    152  CB  ARG A  11      12.558  23.432  -1.707  1.00  1.00           C  
ATOM    153  CG  ARG A  11      11.497  24.509  -1.454  1.00  1.00           C  
ATOM    154  CD  ARG A  11      10.304  23.917  -0.755  1.00  1.00           C  
ATOM    155  NE  ARG A  11       9.289  24.910  -0.394  1.00  1.00           N  
ATOM    156  CZ  ARG A  11       8.323  25.376  -1.219  1.00  1.00           C  
ATOM    157  NH1 ARG A  11       8.235  24.938  -2.455  1.00  1.00           N  
ATOM    158  NH2 ARG A  11       7.460  26.274  -0.776  1.00  1.00           N  
ATOM    159  H   ARG A  11      12.640  23.669  -4.301  1.00  1.00           H  
ATOM    160  HA  ARG A  11      14.223  24.740  -2.057  1.00  1.00           H  
ATOM    161 1HB  ARG A  11      12.069  22.602  -2.220  1.00  1.00           H  
ATOM    162 2HB  ARG A  11      12.883  23.059  -0.736  1.00  1.00           H  
ATOM    163 1HG  ARG A  11      11.916  25.296  -0.826  1.00  1.00           H  
ATOM    164 2HG  ARG A  11      11.172  24.935  -2.405  1.00  1.00           H  
ATOM    165 1HD  ARG A  11       9.837  23.178  -1.406  1.00  1.00           H  
ATOM    166 2HD  ARG A  11      10.637  23.428   0.160  1.00  1.00           H  
ATOM    167  HE  ARG A  11       9.312  25.277   0.548  1.00  1.00           H  
ATOM    168 1HH1 ARG A  11       8.891  24.250  -2.800  1.00  1.00           H  
ATOM    169 2HH1 ARG A  11       7.512  25.289  -3.068  1.00  1.00           H  
ATOM    170 1HH2 ARG A  11       7.525  26.610   0.176  1.00  1.00           H  
ATOM    171 2HH2 ARG A  11       6.736  26.620  -1.385  1.00  1.00           H  
ATOM    172  N   GLY A  12      15.202  22.213  -3.612  1.00  0.96           N  
ATOM    173  CA  GLY A  12      16.090  21.072  -3.713  1.00  0.96           C  
ATOM    174  C   GLY A  12      15.195  19.848  -3.777  1.00  0.96           C  
ATOM    175  O   GLY A  12      13.979  19.984  -3.636  1.00  0.96           O  
ATOM    176  H   GLY A  12      14.857  22.611  -4.485  1.00  0.96           H  
ATOM    177 1HA  GLY A  12      16.697  21.160  -4.613  1.00  0.96           H  
ATOM    178 2HA  GLY A  12      16.748  21.031  -2.846  1.00  0.96           H  
ATOM    179  N   PRO A  13      15.737  18.660  -4.045  1.00  0.91           N  
ATOM    180  CA  PRO A  13      14.982  17.435  -4.142  1.00  0.91           C  
ATOM    181  C   PRO A  13      14.465  17.002  -2.783  1.00  0.91           C  
ATOM    182  O   PRO A  13      15.149  17.170  -1.766  1.00  0.91           O  
ATOM    183  CB  PRO A  13      16.009  16.451  -4.703  1.00  0.91           C  
ATOM    184  CG  PRO A  13      17.358  17.012  -4.260  1.00  0.91           C  
ATOM    185  CD  PRO A  13      17.178  18.527  -4.268  1.00  0.91           C  
ATOM    186  HA  PRO A  13      14.163  17.587  -4.845  1.00  0.91           H  
ATOM    187 1HB  PRO A  13      15.807  15.442  -4.312  1.00  0.91           H  
ATOM    188 2HB  PRO A  13      15.904  16.395  -5.794  1.00  0.91           H  
ATOM    189 1HG  PRO A  13      17.619  16.620  -3.265  1.00  0.91           H  
ATOM    190 2HG  PRO A  13      18.148  16.675  -4.950  1.00  0.91           H  
ATOM    191 1HD  PRO A  13      17.750  18.975  -3.445  1.00  0.91           H  
ATOM    192 2HD  PRO A  13      17.458  18.941  -5.250  1.00  0.91           H  
ATOM    193  N   ARG A  14      13.298  16.370  -2.782  1.00  0.84           N  
ATOM    194  CA  ARG A  14      12.729  15.796  -1.567  1.00  0.84           C  
ATOM    195  C   ARG A  14      12.123  14.435  -1.854  1.00  0.84           C  
ATOM    196  O   ARG A  14      11.447  14.253  -2.865  1.00  0.84           O  
ATOM    197  CB  ARG A  14      11.643  16.707  -0.987  1.00  0.84           C  
ATOM    198  CG  ARG A  14      12.130  18.082  -0.491  1.00  0.84           C  
ATOM    199  CD  ARG A  14      12.956  17.944   0.740  1.00  0.84           C  
ATOM    200  NE  ARG A  14      13.360  19.228   1.296  1.00  0.84           N  
ATOM    201  CZ  ARG A  14      14.467  19.922   0.935  1.00  0.84           C  
ATOM    202  NH1 ARG A  14      15.293  19.464   0.012  1.00  0.84           N  
ATOM    203  NH2 ARG A  14      14.732  21.076   1.532  1.00  0.84           N  
ATOM    204  H   ARG A  14      12.782  16.321  -3.659  1.00  0.84           H  
ATOM    205  HA  ARG A  14      13.523  15.678  -0.830  1.00  0.84           H  
ATOM    206 1HB  ARG A  14      10.882  16.887  -1.747  1.00  0.84           H  
ATOM    207 2HB  ARG A  14      11.156  16.202  -0.151  1.00  0.84           H  
ATOM    208 1HG  ARG A  14      12.722  18.586  -1.258  1.00  0.84           H  
ATOM    209 2HG  ARG A  14      11.265  18.699  -0.248  1.00  0.84           H  
ATOM    210 1HD  ARG A  14      12.384  17.410   1.498  1.00  0.84           H  
ATOM    211 2HD  ARG A  14      13.856  17.379   0.505  1.00  0.84           H  
ATOM    212  HE  ARG A  14      12.773  19.631   2.010  1.00  0.84           H  
ATOM    213 1HH1 ARG A  14      15.116  18.574  -0.477  1.00  0.84           H  
ATOM    214 2HH1 ARG A  14      16.120  19.993  -0.227  1.00  0.84           H  
ATOM    215 1HH2 ARG A  14      14.110  21.432   2.242  1.00  0.84           H  
ATOM    216 2HH2 ARG A  14      15.562  21.599   1.277  1.00  0.84           H  
ATOM    217  N   SER A  15      12.328  13.478  -0.954  1.00  0.79           N  
ATOM    218  CA  SER A  15      11.710  12.170  -1.151  1.00  0.79           C  
ATOM    219  C   SER A  15      10.707  11.880  -0.055  1.00  0.79           C  
ATOM    220  O   SER A  15      10.937  12.191   1.116  1.00  0.79           O  
ATOM    221  CB  SER A  15      12.755  11.069  -1.203  1.00  0.79           C  
ATOM    222  OG  SER A  15      13.605  11.211  -2.318  1.00  0.79           O  
ATOM    223  H   SER A  15      12.896  13.653  -0.137  1.00  0.79           H  
ATOM    224  HA  SER A  15      11.173  12.168  -2.093  1.00  0.79           H  
ATOM    225 1HB  SER A  15      13.345  11.096  -0.289  1.00  0.79           H  
ATOM    226 2HB  SER A  15      12.258  10.098  -1.242  1.00  0.79           H  
ATOM    227  HG  SER A  15      13.119  10.857  -3.056  1.00  0.79           H  
ATOM    228  N   CYS A  16       9.614  11.250  -0.450  1.00  0.75           N  
ATOM    229  CA  CYS A  16       8.560  10.870   0.464  1.00  0.75           C  
ATOM    230  C   CYS A  16       7.821   9.618   0.009  1.00  0.75           C  
ATOM    231  O   CYS A  16       7.610   9.450  -1.187  1.00  0.75           O  
ATOM    232  CB  CYS A  16       7.559  12.012   0.469  1.00  0.75           C  
ATOM    233  SG  CYS A  16       6.181  11.792   1.479  1.00  0.75           S  
ATOM    234  H   CYS A  16       9.494  11.078  -1.447  1.00  0.75           H  
ATOM    235  HA  CYS A  16       9.004  10.740   1.445  1.00  0.75           H  
ATOM    236 1HB  CYS A  16       8.058  12.928   0.782  1.00  0.75           H  
ATOM    237 2HB  CYS A  16       7.203  12.168  -0.551  1.00  0.75           H  
ATOM    238  HG  CYS A  16       5.890  10.513   1.122  1.00  0.75           H  
ATOM    239  N   PRO A  17       7.441   8.695   0.900  1.00  0.74           N  
ATOM    240  CA  PRO A  17       6.563   7.606   0.562  1.00  0.74           C  
ATOM    241  C   PRO A  17       5.171   8.170   0.438  1.00  0.74           C  
ATOM    242  O   PRO A  17       4.806   9.060   1.210  1.00  0.74           O  
ATOM    243  CB  PRO A  17       6.730   6.652   1.745  1.00  0.74           C  
ATOM    244  CG  PRO A  17       7.098   7.564   2.913  1.00  0.74           C  
ATOM    245  CD  PRO A  17       7.925   8.694   2.295  1.00  0.74           C  
ATOM    246  HA  PRO A  17       6.882   7.143  -0.372  1.00  0.74           H  
ATOM    247 1HB  PRO A  17       5.791   6.101   1.908  1.00  0.74           H  
ATOM    248 2HB  PRO A  17       7.504   5.905   1.517  1.00  0.74           H  
ATOM    249 1HG  PRO A  17       6.183   7.935   3.404  1.00  0.74           H  
ATOM    250 2HG  PRO A  17       7.656   6.996   3.674  1.00  0.74           H  
ATOM    251 1HD  PRO A  17       7.677   9.625   2.818  1.00  0.74           H  
ATOM    252 2HD  PRO A  17       9.002   8.464   2.335  1.00  0.74           H  
ATOM    253  N   VAL A  18       4.379   7.646  -0.474  1.00  0.73           N  
ATOM    254  CA  VAL A  18       2.984   8.034  -0.547  1.00  0.73           C  
ATOM    255  C   VAL A  18       2.109   6.805  -0.767  1.00  0.73           C  
ATOM    256  O   VAL A  18       2.519   5.828  -1.399  1.00  0.73           O  
ATOM    257  CB  VAL A  18       2.755   9.078  -1.668  1.00  0.73           C  
ATOM    258  CG1 VAL A  18       3.548  10.411  -1.387  1.00  0.73           C  
ATOM    259  CG2 VAL A  18       3.189   8.494  -3.006  1.00  0.73           C  
ATOM    260  H   VAL A  18       4.756   6.951  -1.113  1.00  0.73           H  
ATOM    261  HA  VAL A  18       2.700   8.491   0.402  1.00  0.73           H  
ATOM    262  HB  VAL A  18       1.691   9.326  -1.703  1.00  0.73           H  
ATOM    263 1HG1 VAL A  18       3.348  11.129  -2.181  1.00  0.73           H  
ATOM    264 2HG1 VAL A  18       3.229  10.834  -0.431  1.00  0.73           H  
ATOM    265 3HG1 VAL A  18       4.621  10.215  -1.355  1.00  0.73           H  
ATOM    266 1HG2 VAL A  18       3.008   9.223  -3.793  1.00  0.73           H  
ATOM    267 2HG2 VAL A  18       4.256   8.249  -2.973  1.00  0.73           H  
ATOM    268 3HG2 VAL A  18       2.612   7.590  -3.206  1.00  0.73           H  
ATOM    269  N   HIS A  19       0.880   6.843  -0.283  1.00  0.73           N  
ATOM    270  CA  HIS A  19       0.003   5.703  -0.512  1.00  0.73           C  
ATOM    271  C   HIS A  19      -0.368   5.671  -1.989  1.00  0.73           C  
ATOM    272  O   HIS A  19      -0.669   6.716  -2.573  1.00  0.73           O  
ATOM    273  CB  HIS A  19      -1.217   5.786   0.389  1.00  0.73           C  
ATOM    274  CG  HIS A  19      -2.026   4.545   0.462  1.00  0.73           C  
ATOM    275  ND1 HIS A  19      -2.892   4.144  -0.532  1.00  0.73           N  
ATOM    276  CD2 HIS A  19      -2.105   3.611   1.439  1.00  0.73           C  
ATOM    277  CE1 HIS A  19      -3.465   3.002  -0.163  1.00  0.73           C  
ATOM    278  NE2 HIS A  19      -3.007   2.667   1.029  1.00  0.73           N  
ATOM    279  H   HIS A  19       0.558   7.646   0.238  1.00  0.73           H  
ATOM    280  HA  HIS A  19       0.523   4.775  -0.279  1.00  0.73           H  
ATOM    281 1HB  HIS A  19      -0.899   6.038   1.400  1.00  0.73           H  
ATOM    282 2HB  HIS A  19      -1.846   6.583   0.045  1.00  0.73           H  
ATOM    283  HD2 HIS A  19      -1.555   3.614   2.380  1.00  0.73           H  
ATOM    284  HE1 HIS A  19      -4.192   2.437  -0.734  1.00  0.73           H  
ATOM    285  HE2 HIS A  19      -3.274   1.850   1.561  1.00  0.73           H  
ATOM    286  N   SER A  20      -0.388   4.483  -2.591  1.00  0.74           N  
ATOM    287  CA  SER A  20      -0.670   4.370  -4.030  1.00  0.74           C  
ATOM    288  C   SER A  20      -2.106   4.752  -4.437  1.00  0.74           C  
ATOM    289  O   SER A  20      -2.382   4.974  -5.614  1.00  0.74           O  
ATOM    290  CB  SER A  20      -0.353   2.969  -4.519  1.00  0.74           C  
ATOM    291  OG  SER A  20      -1.271   2.028  -4.032  1.00  0.74           O  
ATOM    292  H   SER A  20      -0.172   3.641  -2.049  1.00  0.74           H  
ATOM    293  HA  SER A  20       0.008   5.051  -4.550  1.00  0.74           H  
ATOM    294 1HB  SER A  20      -0.335   2.946  -5.609  1.00  0.74           H  
ATOM    295 2HB  SER A  20       0.645   2.698  -4.170  1.00  0.74           H  
ATOM    296  HG  SER A  20      -0.752   1.196  -3.910  1.00  0.74           H  
ATOM    297  N   ARG A  21      -3.041   4.820  -3.487  1.00  0.75           N  
ATOM    298  CA  ARG A  21      -4.406   5.190  -3.844  1.00  0.75           C  
ATOM    299  C   ARG A  21      -4.739   6.630  -3.471  1.00  0.75           C  
ATOM    300  O   ARG A  21      -5.907   7.025  -3.516  1.00  0.75           O  
ATOM    301  CB  ARG A  21      -5.417   4.269  -3.197  1.00  0.75           C  
ATOM    302  CG  ARG A  21      -5.327   2.807  -3.626  1.00  0.75           C  
ATOM    303  CD  ARG A  21      -6.390   1.978  -2.986  1.00  0.75           C  
ATOM    304  NE  ARG A  21      -6.304   0.579  -3.377  1.00  0.75           N  
ATOM    305  CZ  ARG A  21      -7.145  -0.388  -2.958  1.00  0.75           C  
ATOM    306  NH1 ARG A  21      -8.128  -0.096  -2.135  1.00  0.75           N  
ATOM    307  NH2 ARG A  21      -6.981  -1.632  -3.374  1.00  0.75           N  
ATOM    308  H   ARG A  21      -2.818   4.615  -2.511  1.00  0.75           H  
ATOM    309  HA  ARG A  21      -4.515   5.090  -4.923  1.00  0.75           H  
ATOM    310 1HB  ARG A  21      -5.305   4.315  -2.119  1.00  0.75           H  
ATOM    311 2HB  ARG A  21      -6.421   4.618  -3.432  1.00  0.75           H  
ATOM    312 1HG  ARG A  21      -5.441   2.742  -4.708  1.00  0.75           H  
ATOM    313 2HG  ARG A  21      -4.350   2.406  -3.341  1.00  0.75           H  
ATOM    314 1HD  ARG A  21      -6.299   2.036  -1.904  1.00  0.75           H  
ATOM    315 2HD  ARG A  21      -7.368   2.353  -3.286  1.00  0.75           H  
ATOM    316  HE  ARG A  21      -5.561   0.313  -4.012  1.00  0.75           H  
ATOM    317 1HH1 ARG A  21      -8.255   0.854  -1.816  1.00  0.75           H  
ATOM    318 2HH1 ARG A  21      -8.757  -0.821  -1.822  1.00  0.75           H  
ATOM    319 1HH2 ARG A  21      -6.226  -1.858  -4.006  1.00  0.75           H  
ATOM    320 2HH2 ARG A  21      -7.610  -2.356  -3.060  1.00  0.75           H  
ATOM    321  N   VAL A  22      -3.729   7.409  -3.093  1.00  0.76           N  
ATOM    322  CA  VAL A  22      -3.956   8.789  -2.692  1.00  0.76           C  
ATOM    323  C   VAL A  22      -3.302   9.754  -3.657  1.00  0.76           C  
ATOM    324  O   VAL A  22      -2.150   9.572  -4.061  1.00  0.76           O  
ATOM    325  CB  VAL A  22      -3.434   9.023  -1.263  1.00  0.76           C  
ATOM    326  CG1 VAL A  22      -3.614  10.490  -0.830  1.00  0.76           C  
ATOM    327  CG2 VAL A  22      -4.191   8.087  -0.319  1.00  0.76           C  
ATOM    328  H   VAL A  22      -2.774   7.045  -3.069  1.00  0.76           H  
ATOM    329  HA  VAL A  22      -5.028   8.980  -2.696  1.00  0.76           H  
ATOM    330  HB  VAL A  22      -2.366   8.794  -1.231  1.00  0.76           H  
ATOM    331 1HG1 VAL A  22      -3.233  10.621   0.182  1.00  0.76           H  
ATOM    332 2HG1 VAL A  22      -3.068  11.136  -1.493  1.00  0.76           H  
ATOM    333 3HG1 VAL A  22      -4.671  10.752  -0.856  1.00  0.76           H  
ATOM    334 1HG2 VAL A  22      -3.825   8.220   0.698  1.00  0.76           H  
ATOM    335 2HG2 VAL A  22      -5.255   8.321  -0.356  1.00  0.76           H  
ATOM    336 3HG2 VAL A  22      -4.042   7.052  -0.623  1.00  0.76           H  
ATOM    337  N   THR A  23      -4.050  10.778  -4.034  1.00  0.77           N  
ATOM    338  CA  THR A  23      -3.533  11.771  -4.946  1.00  0.77           C  
ATOM    339  C   THR A  23      -2.236  12.315  -4.380  1.00  0.77           C  
ATOM    340  O   THR A  23      -2.137  12.585  -3.175  1.00  0.77           O  
ATOM    341  CB  THR A  23      -4.574  12.877  -5.129  1.00  0.77           C  
ATOM    342  OG1 THR A  23      -4.117  13.810  -6.047  1.00  0.77           O  
ATOM    343  CG2 THR A  23      -4.803  13.557  -3.851  1.00  0.77           C  
ATOM    344  H   THR A  23      -4.994  10.861  -3.684  1.00  0.77           H  
ATOM    345  HA  THR A  23      -3.313  11.310  -5.902  1.00  0.77           H  
ATOM    346  HB  THR A  23      -5.507  12.449  -5.493  1.00  0.77           H  
ATOM    347  HG1 THR A  23      -4.825  14.462  -6.189  1.00  0.77           H  
ATOM    348 1HG2 THR A  23      -5.538  14.357  -3.982  1.00  0.77           H  
ATOM    349 2HG2 THR A  23      -5.169  12.845  -3.113  1.00  0.77           H  
ATOM    350 3HG2 THR A  23      -3.876  13.969  -3.529  1.00  0.77           H  
ATOM    351  N   GLY A  24      -1.263  12.526  -5.260  1.00  0.77           N  
ATOM    352  CA  GLY A  24       0.045  12.992  -4.845  1.00  0.77           C  
ATOM    353  C   GLY A  24      -0.001  14.293  -4.070  1.00  0.77           C  
ATOM    354  O   GLY A  24       0.720  14.445  -3.093  1.00  0.77           O  
ATOM    355  H   GLY A  24      -1.438  12.301  -6.241  1.00  0.77           H  
ATOM    356 1HA  GLY A  24       0.521  12.221  -4.239  1.00  0.77           H  
ATOM    357 2HA  GLY A  24       0.666  13.123  -5.730  1.00  0.77           H  
ATOM    358  N   TYR A  25      -0.886  15.209  -4.442  1.00  0.77           N  
ATOM    359  CA  TYR A  25      -0.969  16.499  -3.758  1.00  0.77           C  
ATOM    360  C   TYR A  25      -1.258  16.314  -2.280  1.00  0.77           C  
ATOM    361  O   TYR A  25      -0.520  16.809  -1.435  1.00  0.77           O  
ATOM    362  CB  TYR A  25      -2.034  17.329  -4.452  1.00  0.77           C  
ATOM    363  CG  TYR A  25      -2.317  18.720  -4.014  1.00  0.77           C  
ATOM    364  CD1 TYR A  25      -1.468  19.730  -4.418  1.00  0.77           C  
ATOM    365  CD2 TYR A  25      -3.448  19.009  -3.284  1.00  0.77           C  
ATOM    366  CE1 TYR A  25      -1.726  21.035  -4.077  1.00  0.77           C  
ATOM    367  CE2 TYR A  25      -3.718  20.317  -2.938  1.00  0.77           C  
ATOM    368  CZ  TYR A  25      -2.858  21.329  -3.330  1.00  0.77           C  
ATOM    369  OH  TYR A  25      -3.128  22.626  -2.974  1.00  0.77           O  
ATOM    370  H   TYR A  25      -1.462  15.036  -5.271  1.00  0.77           H  
ATOM    371  HA  TYR A  25      -0.007  17.004  -3.846  1.00  0.77           H  
ATOM    372 1HB  TYR A  25      -1.752  17.399  -5.476  1.00  0.77           H  
ATOM    373 2HB  TYR A  25      -2.969  16.772  -4.404  1.00  0.77           H  
ATOM    374  HD1 TYR A  25      -0.602  19.485  -5.009  1.00  0.77           H  
ATOM    375  HD2 TYR A  25      -4.127  18.206  -2.979  1.00  0.77           H  
ATOM    376  HE1 TYR A  25      -1.050  21.828  -4.396  1.00  0.77           H  
ATOM    377  HE2 TYR A  25      -4.608  20.551  -2.356  1.00  0.77           H  
ATOM    378  HH  TYR A  25      -2.390  23.193  -3.236  1.00  0.77           H  
ATOM    379  N   ASP A  26      -2.305  15.563  -1.963  1.00  0.78           N  
ATOM    380  CA  ASP A  26      -2.678  15.344  -0.574  1.00  0.78           C  
ATOM    381  C   ASP A  26      -1.636  14.497   0.143  1.00  0.78           C  
ATOM    382  O   ASP A  26      -1.322  14.741   1.309  1.00  0.78           O  
ATOM    383  CB  ASP A  26      -4.033  14.650  -0.497  1.00  0.78           C  
ATOM    384  CG  ASP A  26      -5.175  15.547  -0.930  1.00  0.78           C  
ATOM    385  OD1 ASP A  26      -4.968  16.734  -1.011  1.00  0.78           O  
ATOM    386  OD2 ASP A  26      -6.239  15.040  -1.194  1.00  0.78           O  
ATOM    387  H   ASP A  26      -2.849  15.148  -2.703  1.00  0.78           H  
ATOM    388  HA  ASP A  26      -2.742  16.310  -0.076  1.00  0.78           H  
ATOM    389 1HB  ASP A  26      -4.014  13.757  -1.111  1.00  0.78           H  
ATOM    390 2HB  ASP A  26      -4.211  14.329   0.525  1.00  0.78           H  
ATOM    391  N   GLY A  27      -1.083  13.503  -0.554  1.00  0.78           N  
ATOM    392  CA  GLY A  27      -0.081  12.631   0.039  1.00  0.78           C  
ATOM    393  C   GLY A  27       1.127  13.447   0.484  1.00  0.78           C  
ATOM    394  O   GLY A  27       1.520  13.434   1.657  1.00  0.78           O  
ATOM    395  H   GLY A  27      -1.373  13.336  -1.520  1.00  0.78           H  
ATOM    396 1HA  GLY A  27      -0.510  12.103   0.890  1.00  0.78           H  
ATOM    397 2HA  GLY A  27       0.225  11.884  -0.695  1.00  0.78           H  
ATOM    398  N   LEU A  28       1.684  14.187  -0.464  1.00  0.80           N  
ATOM    399  CA  LEU A  28       2.845  15.008  -0.227  1.00  0.80           C  
ATOM    400  C   LEU A  28       2.594  16.092   0.806  1.00  0.80           C  
ATOM    401  O   LEU A  28       3.407  16.269   1.718  1.00  0.80           O  
ATOM    402  CB  LEU A  28       3.250  15.647  -1.558  1.00  0.80           C  
ATOM    403  CG  LEU A  28       3.871  14.705  -2.592  1.00  0.80           C  
ATOM    404  CD1 LEU A  28       4.027  15.464  -3.891  1.00  0.80           C  
ATOM    405  CD2 LEU A  28       5.222  14.187  -2.066  1.00  0.80           C  
ATOM    406  H   LEU A  28       1.288  14.174  -1.399  1.00  0.80           H  
ATOM    407  HA  LEU A  28       3.651  14.370   0.129  1.00  0.80           H  
ATOM    408 1HB  LEU A  28       2.345  16.059  -2.007  1.00  0.80           H  
ATOM    409 2HB  LEU A  28       3.912  16.474  -1.387  1.00  0.80           H  
ATOM    410  HG  LEU A  28       3.206  13.859  -2.770  1.00  0.80           H  
ATOM    411 1HD1 LEU A  28       4.453  14.830  -4.635  1.00  0.80           H  
ATOM    412 2HD1 LEU A  28       3.047  15.799  -4.224  1.00  0.80           H  
ATOM    413 3HD1 LEU A  28       4.678  16.323  -3.735  1.00  0.80           H  
ATOM    414 1HD2 LEU A  28       5.680  13.524  -2.787  1.00  0.80           H  
ATOM    415 2HD2 LEU A  28       5.881  15.016  -1.893  1.00  0.80           H  
ATOM    416 3HD2 LEU A  28       5.063  13.647  -1.131  1.00  0.80           H  
ATOM    417  N   LEU A  29       1.441  16.761   0.751  1.00  0.82           N  
ATOM    418  CA  LEU A  29       1.204  17.814   1.725  1.00  0.82           C  
ATOM    419  C   LEU A  29       1.106  17.261   3.144  1.00  0.82           C  
ATOM    420  O   LEU A  29       1.721  17.800   4.070  1.00  0.82           O  
ATOM    421  CB  LEU A  29      -0.072  18.576   1.359  1.00  0.82           C  
ATOM    422  CG  LEU A  29       0.023  19.452   0.085  1.00  0.82           C  
ATOM    423  CD1 LEU A  29      -1.339  19.951  -0.268  1.00  0.82           C  
ATOM    424  CD2 LEU A  29       0.962  20.599   0.320  1.00  0.82           C  
ATOM    425  H   LEU A  29       0.757  16.592   0.011  1.00  0.82           H  
ATOM    426  HA  LEU A  29       2.043  18.506   1.682  1.00  0.82           H  
ATOM    427 1HB  LEU A  29      -0.869  17.845   1.195  1.00  0.82           H  
ATOM    428 2HB  LEU A  29      -0.352  19.213   2.194  1.00  0.82           H  
ATOM    429  HG  LEU A  29       0.403  18.865  -0.740  1.00  0.82           H  
ATOM    430 1HD1 LEU A  29      -1.260  20.556  -1.158  1.00  0.82           H  
ATOM    431 2HD1 LEU A  29      -1.999  19.099  -0.456  1.00  0.82           H  
ATOM    432 3HD1 LEU A  29      -1.739  20.550   0.546  1.00  0.82           H  
ATOM    433 1HD2 LEU A  29       1.019  21.204  -0.585  1.00  0.82           H  
ATOM    434 2HD2 LEU A  29       0.599  21.209   1.144  1.00  0.82           H  
ATOM    435 3HD2 LEU A  29       1.939  20.197   0.565  1.00  0.82           H  
ATOM    436  N   LYS A  30       0.417  16.128   3.317  1.00  0.86           N  
ATOM    437  CA  LYS A  30       0.271  15.522   4.640  1.00  0.86           C  
ATOM    438  C   LYS A  30       1.607  15.096   5.222  1.00  0.86           C  
ATOM    439  O   LYS A  30       1.810  15.140   6.437  1.00  0.86           O  
ATOM    440  CB  LYS A  30      -0.688  14.335   4.593  1.00  0.86           C  
ATOM    441  CG  LYS A  30      -2.158  14.723   4.410  1.00  0.86           C  
ATOM    442  CD  LYS A  30      -3.056  13.497   4.348  1.00  0.86           C  
ATOM    443  CE  LYS A  30      -4.517  13.886   4.180  1.00  0.86           C  
ATOM    444  NZ  LYS A  30      -5.408  12.692   4.121  1.00  0.86           N  
ATOM    445  H   LYS A  30      -0.058  15.684   2.527  1.00  0.86           H  
ATOM    446  HA  LYS A  30      -0.154  16.271   5.308  1.00  0.86           H  
ATOM    447 1HB  LYS A  30      -0.411  13.688   3.754  1.00  0.86           H  
ATOM    448 2HB  LYS A  30      -0.595  13.750   5.505  1.00  0.86           H  
ATOM    449 1HG  LYS A  30      -2.469  15.342   5.251  1.00  0.86           H  
ATOM    450 2HG  LYS A  30      -2.276  15.305   3.501  1.00  0.86           H  
ATOM    451 1HD  LYS A  30      -2.755  12.883   3.495  1.00  0.86           H  
ATOM    452 2HD  LYS A  30      -2.943  12.910   5.258  1.00  0.86           H  
ATOM    453 1HE  LYS A  30      -4.818  14.511   5.019  1.00  0.86           H  
ATOM    454 2HE  LYS A  30      -4.628  14.457   3.255  1.00  0.86           H  
ATOM    455 1HZ  LYS A  30      -6.367  12.990   4.007  1.00  0.86           H  
ATOM    456 2HZ  LYS A  30      -5.141  12.113   3.338  1.00  0.86           H  
ATOM    457 3HZ  LYS A  30      -5.320  12.162   4.976  1.00  0.86           H  
ATOM    458  N   GLN A  31       2.530  14.708   4.350  1.00  0.89           N  
ATOM    459  CA  GLN A  31       3.847  14.264   4.760  1.00  0.89           C  
ATOM    460  C   GLN A  31       4.908  15.377   4.839  1.00  0.89           C  
ATOM    461  O   GLN A  31       6.077  15.087   5.102  1.00  0.89           O  
ATOM    462  CB  GLN A  31       4.319  13.161   3.839  1.00  0.89           C  
ATOM    463  CG  GLN A  31       3.474  11.865   3.879  1.00  0.89           C  
ATOM    464  CD  GLN A  31       3.501  11.187   5.236  1.00  0.89           C  
ATOM    465  OE1 GLN A  31       4.568  10.999   5.832  1.00  0.89           O  
ATOM    466  NE2 GLN A  31       2.331  10.797   5.736  1.00  0.89           N  
ATOM    467  H   GLN A  31       2.289  14.665   3.356  1.00  0.89           H  
ATOM    468  HA  GLN A  31       3.753  13.840   5.758  1.00  0.89           H  
ATOM    469 1HB  GLN A  31       4.286  13.544   2.815  1.00  0.89           H  
ATOM    470 2HB  GLN A  31       5.349  12.915   4.077  1.00  0.89           H  
ATOM    471 1HG  GLN A  31       2.441  12.125   3.653  1.00  0.89           H  
ATOM    472 2HG  GLN A  31       3.842  11.157   3.136  1.00  0.89           H  
ATOM    473 1HE2 GLN A  31       2.294  10.341   6.627  1.00  0.89           H  
ATOM    474 2HE2 GLN A  31       1.490  10.951   5.219  1.00  0.89           H  
ATOM    475  N   GLY A  32       4.523  16.642   4.624  1.00  0.94           N  
ATOM    476  CA  GLY A  32       5.483  17.743   4.735  1.00  0.94           C  
ATOM    477  C   GLY A  32       6.150  18.259   3.449  1.00  0.94           C  
ATOM    478  O   GLY A  32       7.104  19.037   3.533  1.00  0.94           O  
ATOM    479  H   GLY A  32       3.548  16.859   4.406  1.00  0.94           H  
ATOM    480 1HA  GLY A  32       4.971  18.579   5.211  1.00  0.94           H  
ATOM    481 2HA  GLY A  32       6.264  17.445   5.432  1.00  0.94           H  
ATOM    482  N   VAL A  33       5.678  17.848   2.275  1.00  1.00           N  
ATOM    483  CA  VAL A  33       6.247  18.341   1.020  1.00  1.00           C  
ATOM    484  C   VAL A  33       5.274  19.327   0.377  1.00  1.00           C  
ATOM    485  O   VAL A  33       4.141  18.980   0.052  1.00  1.00           O  
ATOM    486  CB  VAL A  33       6.544  17.177   0.056  1.00  1.00           C  
ATOM    487  CG1 VAL A  33       7.099  17.716  -1.281  1.00  1.00           C  
ATOM    488  CG2 VAL A  33       7.529  16.206   0.703  1.00  1.00           C  
ATOM    489  H   VAL A  33       4.893  17.203   2.238  1.00  1.00           H  
ATOM    490  HA  VAL A  33       7.182  18.861   1.232  1.00  1.00           H  
ATOM    491  HB  VAL A  33       5.641  16.657  -0.137  1.00  1.00           H  
ATOM    492 1HG1 VAL A  33       7.295  16.892  -1.961  1.00  1.00           H  
ATOM    493 2HG1 VAL A  33       6.369  18.393  -1.736  1.00  1.00           H  
ATOM    494 3HG1 VAL A  33       8.027  18.255  -1.096  1.00  1.00           H  
ATOM    495 1HG2 VAL A  33       7.719  15.374   0.024  1.00  1.00           H  
ATOM    496 2HG2 VAL A  33       8.463  16.721   0.916  1.00  1.00           H  
ATOM    497 3HG2 VAL A  33       7.105  15.822   1.634  1.00  1.00           H  
ATOM    498  N   THR A  34       5.709  20.568   0.190  1.00  1.08           N  
ATOM    499  CA  THR A  34       4.795  21.573  -0.335  1.00  1.08           C  
ATOM    500  C   THR A  34       4.654  21.548  -1.844  1.00  1.08           C  
ATOM    501  O   THR A  34       5.638  21.648  -2.575  1.00  1.08           O  
ATOM    502  CB  THR A  34       5.221  22.992   0.084  1.00  1.08           C  
ATOM    503  OG1 THR A  34       5.203  23.099   1.513  1.00  1.08           O  
ATOM    504  CG2 THR A  34       4.276  24.032  -0.526  1.00  1.08           C  
ATOM    505  H   THR A  34       6.653  20.815   0.447  1.00  1.08           H  
ATOM    506  HA  THR A  34       3.814  21.388   0.089  1.00  1.08           H  
ATOM    507  HB  THR A  34       6.234  23.183  -0.269  1.00  1.08           H  
ATOM    508  HG1 THR A  34       4.317  22.919   1.837  1.00  1.08           H  
ATOM    509 1HG2 THR A  34       4.591  25.028  -0.222  1.00  1.08           H  
ATOM    510 2HG2 THR A  34       4.302  23.965  -1.613  1.00  1.08           H  
ATOM    511 3HG2 THR A  34       3.260  23.850  -0.176  1.00  1.08           H  
ATOM    512  N   VAL A  35       3.407  21.453  -2.283  1.00  1.17           N  
ATOM    513  CA  VAL A  35       3.047  21.489  -3.688  1.00  1.17           C  
ATOM    514  C   VAL A  35       2.071  22.659  -3.866  1.00  1.17           C  
ATOM    515  O   VAL A  35       1.063  22.691  -3.163  1.00  1.17           O  
ATOM    516  CB  VAL A  35       2.347  20.200  -4.123  1.00  1.17           C  
ATOM    517  CG1 VAL A  35       1.991  20.291  -5.602  1.00  1.17           C  
ATOM    518  CG2 VAL A  35       3.222  19.001  -3.824  1.00  1.17           C  
ATOM    519  H   VAL A  35       2.674  21.349  -1.598  1.00  1.17           H  
ATOM    520  HA  VAL A  35       3.947  21.586  -4.286  1.00  1.17           H  
ATOM    521  HB  VAL A  35       1.415  20.100  -3.568  1.00  1.17           H  
ATOM    522 1HG1 VAL A  35       1.479  19.395  -5.912  1.00  1.17           H  
ATOM    523 2HG1 VAL A  35       1.350  21.150  -5.776  1.00  1.17           H  
ATOM    524 3HG1 VAL A  35       2.908  20.401  -6.187  1.00  1.17           H  
ATOM    525 1HG2 VAL A  35       2.696  18.106  -4.127  1.00  1.17           H  
ATOM    526 2HG2 VAL A  35       4.161  19.085  -4.381  1.00  1.17           H  
ATOM    527 3HG2 VAL A  35       3.435  18.950  -2.753  1.00  1.17           H  
ATOM    528  N   PRO A  36       2.353  23.659  -4.708  1.00  1.27           N  
ATOM    529  CA  PRO A  36       1.488  24.796  -4.998  1.00  1.27           C  
ATOM    530  C   PRO A  36       0.159  24.341  -5.579  1.00  1.27           C  
ATOM    531  O   PRO A  36       0.089  23.288  -6.192  1.00  1.27           O  
ATOM    532  CB  PRO A  36       2.287  25.582  -6.042  1.00  1.27           C  
ATOM    533  CG  PRO A  36       3.722  25.181  -5.810  1.00  1.27           C  
ATOM    534  CD  PRO A  36       3.673  23.733  -5.370  1.00  1.27           C  
ATOM    535  HA  PRO A  36       1.335  25.384  -4.081  1.00  1.27           H  
ATOM    536 1HB  PRO A  36       1.935  25.322  -7.051  1.00  1.27           H  
ATOM    537 2HB  PRO A  36       2.119  26.659  -5.913  1.00  1.27           H  
ATOM    538 1HG  PRO A  36       4.306  25.310  -6.742  1.00  1.27           H  
ATOM    539 2HG  PRO A  36       4.190  25.831  -5.058  1.00  1.27           H  
ATOM    540 1HD  PRO A  36       3.732  23.043  -6.236  1.00  1.27           H  
ATOM    541 2HD  PRO A  36       4.502  23.588  -4.657  1.00  1.27           H  
ATOM    542  N   GLY A  37      -0.892  25.130  -5.388  1.00  1.33           N  
ATOM    543  CA  GLY A  37      -2.199  24.836  -5.980  1.00  1.33           C  
ATOM    544  C   GLY A  37      -3.311  25.524  -5.197  1.00  1.33           C  
ATOM    545  O   GLY A  37      -3.225  25.646  -3.977  1.00  1.33           O  
ATOM    546  H   GLY A  37      -0.783  25.974  -4.842  1.00  1.33           H  
ATOM    547 1HA  GLY A  37      -2.213  25.168  -7.014  1.00  1.33           H  
ATOM    548 2HA  GLY A  37      -2.364  23.758  -5.986  1.00  1.33           H  
ATOM    549  N   GLY A  38      -4.352  25.984  -5.903  1.00  1.35           N  
ATOM    550  CA  GLY A  38      -5.457  26.679  -5.243  1.00  1.35           C  
ATOM    551  C   GLY A  38      -6.836  26.026  -5.377  1.00  1.35           C  
ATOM    552  O   GLY A  38      -7.826  26.624  -4.957  1.00  1.35           O  
ATOM    553  H   GLY A  38      -4.374  25.867  -6.904  1.00  1.35           H  
ATOM    554 1HA  GLY A  38      -5.224  26.791  -4.184  1.00  1.35           H  
ATOM    555 2HA  GLY A  38      -5.514  27.689  -5.644  1.00  1.35           H  
ATOM    556  N   CYS A  39      -6.927  24.831  -5.973  1.00  1.31           N  
ATOM    557  CA  CYS A  39      -8.251  24.234  -6.141  1.00  1.31           C  
ATOM    558  C   CYS A  39      -8.311  22.820  -5.565  1.00  1.31           C  
ATOM    559  O   CYS A  39      -9.197  22.498  -4.775  1.00  1.31           O  
ATOM    560  CB  CYS A  39      -8.610  24.178  -7.625  1.00  1.31           C  
ATOM    561  SG  CYS A  39      -8.480  25.780  -8.472  1.00  1.31           S  
ATOM    562  H   CYS A  39      -6.101  24.351  -6.293  1.00  1.31           H  
ATOM    563  HA  CYS A  39      -8.984  24.850  -5.623  1.00  1.31           H  
ATOM    564 1HB  CYS A  39      -7.963  23.467  -8.135  1.00  1.31           H  
ATOM    565 2HB  CYS A  39      -9.636  23.821  -7.739  1.00  1.31           H  
ATOM    566  N   GLY A  40      -7.344  21.976  -5.945  1.00  1.22           N  
ATOM    567  CA  GLY A  40      -7.250  20.593  -5.460  1.00  1.22           C  
ATOM    568  C   GLY A  40      -8.183  19.595  -6.171  1.00  1.22           C  
ATOM    569  O   GLY A  40      -8.156  18.403  -5.870  1.00  1.22           O  
ATOM    570  H   GLY A  40      -6.643  22.296  -6.593  1.00  1.22           H  
ATOM    571 1HA  GLY A  40      -6.221  20.253  -5.545  1.00  1.22           H  
ATOM    572 2HA  GLY A  40      -7.475  20.585  -4.393  1.00  1.22           H  
ATOM    573  N   ASP A  41      -8.995  20.075  -7.120  1.00  1.13           N  
ATOM    574  CA  ASP A  41      -9.989  19.226  -7.796  1.00  1.13           C  
ATOM    575  C   ASP A  41      -9.668  18.728  -9.211  1.00  1.13           C  
ATOM    576  O   ASP A  41     -10.550  18.212  -9.892  1.00  1.13           O  
ATOM    577  CB  ASP A  41     -11.308  19.983  -7.852  1.00  1.13           C  
ATOM    578  CG  ASP A  41     -11.214  21.228  -8.679  1.00  1.13           C  
ATOM    579  OD1 ASP A  41     -10.151  21.502  -9.247  1.00  1.13           O  
ATOM    580  OD2 ASP A  41     -12.190  21.931  -8.747  1.00  1.13           O  
ATOM    581  H   ASP A  41      -8.957  21.059  -7.328  1.00  1.13           H  
ATOM    582  HA  ASP A  41     -10.136  18.345  -7.172  1.00  1.13           H  
ATOM    583 1HB  ASP A  41     -12.079  19.339  -8.273  1.00  1.13           H  
ATOM    584 2HB  ASP A  41     -11.616  20.254  -6.839  1.00  1.13           H  
ATOM    585  N   GLY A  42      -8.436  18.890  -9.676  1.00  1.04           N  
ATOM    586  CA  GLY A  42      -8.070  18.432 -11.017  1.00  1.04           C  
ATOM    587  C   GLY A  42      -8.412  19.404 -12.171  1.00  1.04           C  
ATOM    588  O   GLY A  42      -8.199  19.058 -13.356  1.00  1.04           O  
ATOM    589  H   GLY A  42      -7.746  19.327  -9.083  1.00  1.04           H  
ATOM    590 1HA  GLY A  42      -7.003  18.224 -11.021  1.00  1.04           H  
ATOM    591 2HA  GLY A  42      -8.564  17.478 -11.204  1.00  1.04           H  
ATOM    592  N   THR A  43      -8.967  20.600 -11.843  1.00  0.98           N  
ATOM    593  CA  THR A  43      -9.351  21.568 -12.881  1.00  0.98           C  
ATOM    594  C   THR A  43      -8.391  22.757 -12.966  1.00  0.98           C  
ATOM    595  O   THR A  43      -8.593  23.657 -13.782  1.00  0.98           O  
ATOM    596  CB  THR A  43     -10.752  22.166 -12.627  1.00  0.98           C  
ATOM    597  OG1 THR A  43     -10.735  22.973 -11.446  1.00  0.98           O  
ATOM    598  CG2 THR A  43     -11.772  21.050 -12.420  1.00  0.98           C  
ATOM    599  H   THR A  43      -9.182  20.834 -10.863  1.00  0.98           H  
ATOM    600  HA  THR A  43      -9.352  21.067 -13.847  1.00  0.98           H  
ATOM    601  HB  THR A  43     -11.046  22.779 -13.476  1.00  0.98           H  
ATOM    602  HG1 THR A  43     -10.454  22.443 -10.667  1.00  0.98           H  
ATOM    603 1HG2 THR A  43     -12.751  21.487 -12.231  1.00  0.98           H  
ATOM    604 2HG2 THR A  43     -11.824  20.427 -13.296  1.00  0.98           H  
ATOM    605 3HG2 THR A  43     -11.476  20.445 -11.560  1.00  0.98           H  
ATOM    606  N   CYS A  44      -7.386  22.802 -12.099  1.00  0.94           N  
ATOM    607  CA  CYS A  44      -6.469  23.938 -12.071  1.00  0.94           C  
ATOM    608  C   CYS A  44      -5.033  23.468 -12.227  1.00  0.94           C  
ATOM    609  O   CYS A  44      -4.630  22.495 -11.608  1.00  0.94           O  
ATOM    610  CB  CYS A  44      -6.620  24.708 -10.752  1.00  0.94           C  
ATOM    611  SG  CYS A  44      -8.327  25.329 -10.473  1.00  0.94           S  
ATOM    612  H   CYS A  44      -7.264  22.038 -11.455  1.00  0.94           H  
ATOM    613  HA  CYS A  44      -6.707  24.607 -12.900  1.00  0.94           H  
ATOM    614 1HB  CYS A  44      -6.346  24.063  -9.922  1.00  0.94           H  
ATOM    615 2HB  CYS A  44      -5.944  25.562 -10.747  1.00  0.94           H  
ATOM    616  N   VAL A  45      -4.254  24.213 -12.998  1.00  0.91           N  
ATOM    617  CA  VAL A  45      -2.840  23.938 -13.284  1.00  0.91           C  
ATOM    618  C   VAL A  45      -1.820  24.259 -12.192  1.00  0.91           C  
ATOM    619  O   VAL A  45      -0.635  23.955 -12.338  1.00  0.91           O  
ATOM    620  CB  VAL A  45      -2.426  24.650 -14.571  1.00  0.91           C  
ATOM    621  CG1 VAL A  45      -2.337  26.143 -14.380  1.00  0.91           C  
ATOM    622  CG2 VAL A  45      -1.095  24.136 -14.969  1.00  0.91           C  
ATOM    623  H   VAL A  45      -4.679  25.008 -13.459  1.00  0.91           H  
ATOM    624  HA  VAL A  45      -2.769  22.869 -13.484  1.00  0.91           H  
ATOM    625  HB  VAL A  45      -3.124  24.451 -15.319  1.00  0.91           H  
ATOM    626 1HG1 VAL A  45      -2.023  26.611 -15.318  1.00  0.91           H  
ATOM    627 2HG1 VAL A  45      -3.311  26.528 -14.088  1.00  0.91           H  
ATOM    628 3HG1 VAL A  45      -1.632  26.367 -13.621  1.00  0.91           H  
ATOM    629 1HG2 VAL A  45      -0.782  24.609 -15.885  1.00  0.91           H  
ATOM    630 2HG2 VAL A  45      -0.378  24.352 -14.190  1.00  0.91           H  
ATOM    631 3HG2 VAL A  45      -1.160  23.075 -15.112  1.00  0.91           H  
ATOM    632  N   GLY A  46      -2.247  24.918 -11.128  1.00  0.88           N  
ATOM    633  CA  GLY A  46      -1.320  25.351 -10.085  1.00  0.88           C  
ATOM    634  C   GLY A  46      -0.430  24.249  -9.504  1.00  0.88           C  
ATOM    635  O   GLY A  46       0.707  24.518  -9.125  1.00  0.88           O  
ATOM    636  H   GLY A  46      -3.231  25.123 -11.050  1.00  0.88           H  
ATOM    637 1HA  GLY A  46      -0.688  26.127 -10.486  1.00  0.88           H  
ATOM    638 2HA  GLY A  46      -1.889  25.810  -9.281  1.00  0.88           H  
ATOM    639  N   CYS A  47      -0.940  23.022  -9.446  1.00  0.84           N  
ATOM    640  CA  CYS A  47      -0.212  21.879  -8.902  1.00  0.84           C  
ATOM    641  C   CYS A  47       0.365  20.982  -9.998  1.00  0.84           C  
ATOM    642  O   CYS A  47       0.588  19.785  -9.789  1.00  0.84           O  
ATOM    643  CB  CYS A  47      -1.130  21.073  -7.987  1.00  0.84           C  
ATOM    644  SG  CYS A  47      -2.611  20.487  -8.809  1.00  0.84           S  
ATOM    645  H   CYS A  47      -1.878  22.880  -9.793  1.00  0.84           H  
ATOM    646  HA  CYS A  47       0.620  22.258  -8.306  1.00  0.84           H  
ATOM    647 1HB  CYS A  47      -0.599  20.221  -7.586  1.00  0.84           H  
ATOM    648 2HB  CYS A  47      -1.439  21.685  -7.145  1.00  0.84           H  
ATOM    649  N   ALA A  48       0.567  21.536 -11.192  1.00  0.79           N  
ATOM    650  CA  ALA A  48       1.169  20.748 -12.260  1.00  0.79           C  
ATOM    651  C   ALA A  48       2.654  20.458 -12.023  1.00  0.79           C  
ATOM    652  O   ALA A  48       3.437  21.322 -11.585  1.00  0.79           O  
ATOM    653  CB  ALA A  48       0.998  21.434 -13.595  1.00  0.79           C  
ATOM    654  H   ALA A  48       0.308  22.509 -11.367  1.00  0.79           H  
ATOM    655  HA  ALA A  48       0.655  19.801 -12.293  1.00  0.79           H  
ATOM    656 1HB  ALA A  48       1.419  20.802 -14.382  1.00  0.79           H  
ATOM    657 2HB  ALA A  48      -0.059  21.586 -13.771  1.00  0.79           H  
ATOM    658 3HB  ALA A  48       1.513  22.391 -13.583  1.00  0.79           H  
ATOM    659  N   GLY A  49       3.048  19.247 -12.414  1.00  0.75           N  
ATOM    660  CA  GLY A  49       4.438  18.803 -12.372  1.00  0.75           C  
ATOM    661  C   GLY A  49       4.804  18.088 -13.672  1.00  0.75           C  
ATOM    662  O   GLY A  49       3.989  17.995 -14.596  1.00  0.75           O  
ATOM    663  H   GLY A  49       2.338  18.612 -12.768  1.00  0.75           H  
ATOM    664 1HA  GLY A  49       5.103  19.644 -12.199  1.00  0.75           H  
ATOM    665 2HA  GLY A  49       4.574  18.122 -11.533  1.00  0.75           H  
ATOM    666  N   HIS A  50       6.008  17.535 -13.736  1.00  0.71           N  
ATOM    667  CA  HIS A  50       6.386  16.798 -14.933  1.00  0.71           C  
ATOM    668  C   HIS A  50       6.991  15.459 -14.539  1.00  0.71           C  
ATOM    669  O   HIS A  50       7.832  15.368 -13.646  1.00  0.71           O  
ATOM    670  CB  HIS A  50       7.332  17.611 -15.829  1.00  0.71           C  
ATOM    671  CG  HIS A  50       7.628  16.916 -17.083  1.00  0.71           C  
ATOM    672  ND1 HIS A  50       8.680  16.053 -17.222  1.00  0.71           N  
ATOM    673  CD2 HIS A  50       6.972  16.909 -18.256  1.00  0.71           C  
ATOM    674  CE1 HIS A  50       8.657  15.534 -18.432  1.00  0.71           C  
ATOM    675  NE2 HIS A  50       7.626  16.040 -19.075  1.00  0.71           N  
ATOM    676  H   HIS A  50       6.648  17.674 -12.958  1.00  0.71           H  
ATOM    677  HA  HIS A  50       5.500  16.584 -15.521  1.00  0.71           H  
ATOM    678 1HB  HIS A  50       6.874  18.572 -16.069  1.00  0.71           H  
ATOM    679 2HB  HIS A  50       8.268  17.805 -15.308  1.00  0.71           H  
ATOM    680  HD2 HIS A  50       6.068  17.469 -18.502  1.00  0.71           H  
ATOM    681  HE1 HIS A  50       9.361  14.800 -18.822  1.00  0.71           H  
ATOM    682  HE2 HIS A  50       7.320  15.819 -20.022  1.00  0.71           H  
ATOM    683  N   LEU A  51       6.558  14.403 -15.205  1.00  0.68           N  
ATOM    684  CA  LEU A  51       7.007  13.071 -14.850  1.00  0.68           C  
ATOM    685  C   LEU A  51       8.299  12.731 -15.554  1.00  0.68           C  
ATOM    686  O   LEU A  51       8.363  12.677 -16.784  1.00  0.68           O  
ATOM    687  CB  LEU A  51       5.902  12.083 -15.194  1.00  0.68           C  
ATOM    688  CG  LEU A  51       6.091  10.592 -14.823  1.00  0.68           C  
ATOM    689  CD1 LEU A  51       6.244  10.415 -13.297  1.00  0.68           C  
ATOM    690  CD2 LEU A  51       4.843   9.855 -15.278  1.00  0.68           C  
ATOM    691  H   LEU A  51       5.885  14.528 -15.957  1.00  0.68           H  
ATOM    692  HA  LEU A  51       7.186  13.036 -13.778  1.00  0.68           H  
ATOM    693 1HB  LEU A  51       5.021  12.428 -14.777  1.00  0.68           H  
ATOM    694 2HB  LEU A  51       5.769  12.118 -16.276  1.00  0.68           H  
ATOM    695  HG  LEU A  51       6.982  10.184 -15.311  1.00  0.68           H  
ATOM    696 1HD1 LEU A  51       6.349   9.354 -13.074  1.00  0.68           H  
ATOM    697 2HD1 LEU A  51       7.131  10.945 -12.956  1.00  0.68           H  
ATOM    698 3HD1 LEU A  51       5.383  10.794 -12.779  1.00  0.68           H  
ATOM    699 1HD2 LEU A  51       4.922   8.807 -15.029  1.00  0.68           H  
ATOM    700 2HD2 LEU A  51       3.985  10.277 -14.777  1.00  0.68           H  
ATOM    701 3HD2 LEU A  51       4.725   9.965 -16.353  1.00  0.68           H  
ATOM    702  N   LEU A  52       9.333  12.513 -14.754  1.00  0.67           N  
ATOM    703  CA  LEU A  52      10.657  12.245 -15.268  1.00  0.67           C  
ATOM    704  C   LEU A  52      10.866  10.735 -15.359  1.00  0.67           C  
ATOM    705  O   LEU A  52      11.504  10.243 -16.291  1.00  0.67           O  
ATOM    706  CB  LEU A  52      11.682  12.898 -14.336  1.00  0.67           C  
ATOM    707  CG  LEU A  52      11.529  14.432 -14.182  1.00  0.67           C  
ATOM    708  CD1 LEU A  52      12.543  14.959 -13.164  1.00  0.67           C  
ATOM    709  CD2 LEU A  52      11.703  15.086 -15.531  1.00  0.67           C  
ATOM    710  H   LEU A  52       9.198  12.550 -13.746  1.00  0.67           H  
ATOM    711  HA  LEU A  52      10.746  12.677 -16.263  1.00  0.67           H  
ATOM    712 1HB  LEU A  52      11.583  12.452 -13.350  1.00  0.67           H  
ATOM    713 2HB  LEU A  52      12.682  12.690 -14.711  1.00  0.67           H  
ATOM    714  HG  LEU A  52      10.527  14.659 -13.803  1.00  0.67           H  
ATOM    715 1HD1 LEU A  52      12.423  16.030 -13.053  1.00  0.67           H  
ATOM    716 2HD1 LEU A  52      12.382  14.490 -12.214  1.00  0.67           H  
ATOM    717 3HD1 LEU A  52      13.552  14.743 -13.508  1.00  0.67           H  
ATOM    718 1HD2 LEU A  52      11.574  16.168 -15.428  1.00  0.67           H  
ATOM    719 2HD2 LEU A  52      12.697  14.872 -15.919  1.00  0.67           H  
ATOM    720 3HD2 LEU A  52      10.953  14.697 -16.220  1.00  0.67           H  
ATOM    721  N   GLU A  53      10.296  10.010 -14.389  1.00  0.66           N  
ATOM    722  CA  GLU A  53      10.380   8.541 -14.328  1.00  0.66           C  
ATOM    723  C   GLU A  53       9.220   7.944 -13.514  1.00  0.66           C  
ATOM    724  O   GLU A  53       8.699   8.574 -12.591  1.00  0.66           O  
ATOM    725  CB  GLU A  53      11.752   8.088 -13.786  1.00  0.66           C  
ATOM    726  CG  GLU A  53      12.000   6.542 -13.706  1.00  0.66           C  
ATOM    727  CD  GLU A  53      11.913   5.793 -15.040  1.00  0.66           C  
ATOM    728  OE1 GLU A  53      10.807   5.525 -15.471  1.00  0.66           O  
ATOM    729  OE2 GLU A  53      12.940   5.473 -15.599  1.00  0.66           O  
ATOM    730  H   GLU A  53       9.806  10.518 -13.654  1.00  0.66           H  
ATOM    731  HA  GLU A  53      10.291   8.157 -15.346  1.00  0.66           H  
ATOM    732 1HB  GLU A  53      12.542   8.513 -14.404  1.00  0.66           H  
ATOM    733 2HB  GLU A  53      11.884   8.486 -12.779  1.00  0.66           H  
ATOM    734 1HG  GLU A  53      13.005   6.397 -13.313  1.00  0.66           H  
ATOM    735 2HG  GLU A  53      11.315   6.098 -12.988  1.00  0.66           H  
ATOM    736  N   GLY A  54       8.855   6.702 -13.840  1.00  0.67           N  
ATOM    737  CA  GLY A  54       7.783   5.972 -13.158  1.00  0.67           C  
ATOM    738  C   GLY A  54       6.457   6.169 -13.877  1.00  0.67           C  
ATOM    739  O   GLY A  54       6.395   6.892 -14.870  1.00  0.67           O  
ATOM    740  H   GLY A  54       9.378   6.235 -14.586  1.00  0.67           H  
ATOM    741 1HA  GLY A  54       8.027   4.910 -13.118  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       7.695   6.314 -12.133  1.00  0.67           H  
ATOM    743  N   GLU A  55       5.404   5.500 -13.407  1.00  0.68           N  
ATOM    744  CA  GLU A  55       4.096   5.614 -14.046  1.00  0.68           C  
ATOM    745  C   GLU A  55       3.011   6.015 -13.057  1.00  0.68           C  
ATOM    746  O   GLU A  55       3.009   5.583 -11.893  1.00  0.68           O  
ATOM    747  CB  GLU A  55       3.716   4.300 -14.724  1.00  0.68           C  
ATOM    748  CG  GLU A  55       4.653   3.892 -15.881  1.00  0.68           C  
ATOM    749  CD  GLU A  55       4.256   2.602 -16.583  1.00  0.68           C  
ATOM    750  OE1 GLU A  55       3.283   2.002 -16.196  1.00  0.68           O  
ATOM    751  OE2 GLU A  55       4.936   2.227 -17.510  1.00  0.68           O  
ATOM    752  H   GLU A  55       5.518   4.907 -12.590  1.00  0.68           H  
ATOM    753  HA  GLU A  55       4.149   6.390 -14.808  1.00  0.68           H  
ATOM    754 1HB  GLU A  55       3.722   3.497 -13.984  1.00  0.68           H  
ATOM    755 2HB  GLU A  55       2.701   4.374 -15.117  1.00  0.68           H  
ATOM    756 1HG  GLU A  55       4.674   4.700 -16.613  1.00  0.68           H  
ATOM    757 2HG  GLU A  55       5.660   3.778 -15.487  1.00  0.68           H  
ATOM    758  N   VAL A  56       2.087   6.838 -13.532  1.00  0.71           N  
ATOM    759  CA  VAL A  56       0.995   7.314 -12.702  1.00  0.71           C  
ATOM    760  C   VAL A  56      -0.373   7.183 -13.381  1.00  0.71           C  
ATOM    761  O   VAL A  56      -0.464   7.060 -14.604  1.00  0.71           O  
ATOM    762  CB  VAL A  56       1.223   8.779 -12.379  1.00  0.71           C  
ATOM    763  CG1 VAL A  56       2.546   9.020 -11.641  1.00  0.71           C  
ATOM    764  CG2 VAL A  56       1.223   9.507 -13.612  1.00  0.71           C  
ATOM    765  H   VAL A  56       2.149   7.144 -14.493  1.00  0.71           H  
ATOM    766  HA  VAL A  56       0.974   6.739 -11.777  1.00  0.71           H  
ATOM    767  HB  VAL A  56       0.437   9.098 -11.738  1.00  0.71           H  
ATOM    768 1HG1 VAL A  56       2.649  10.082 -11.420  1.00  0.71           H  
ATOM    769 2HG1 VAL A  56       2.548   8.466 -10.732  1.00  0.71           H  
ATOM    770 3HG1 VAL A  56       3.383   8.706 -12.258  1.00  0.71           H  
ATOM    771 1HG2 VAL A  56       1.361  10.517 -13.366  1.00  0.71           H  
ATOM    772 2HG2 VAL A  56       2.029   9.160 -14.246  1.00  0.71           H  
ATOM    773 3HG2 VAL A  56       0.280   9.364 -14.116  1.00  0.71           H  
ATOM    774  N   ASN A  57      -1.428   7.240 -12.571  1.00  0.74           N  
ATOM    775  CA  ASN A  57      -2.820   7.246 -13.007  1.00  0.74           C  
ATOM    776  C   ASN A  57      -3.439   8.652 -13.001  1.00  0.74           C  
ATOM    777  O   ASN A  57      -3.591   9.279 -11.949  1.00  0.74           O  
ATOM    778  CB  ASN A  57      -3.655   6.259 -12.216  1.00  0.74           C  
ATOM    779  CG  ASN A  57      -5.059   6.234 -12.730  1.00  0.74           C  
ATOM    780  OD1 ASN A  57      -5.656   7.308 -12.883  1.00  0.74           O  
ATOM    781  ND2 ASN A  57      -5.584   5.072 -13.040  1.00  0.74           N  
ATOM    782  H   ASN A  57      -1.252   7.323 -11.577  1.00  0.74           H  
ATOM    783  HA  ASN A  57      -2.843   6.909 -14.045  1.00  0.74           H  
ATOM    784 1HB  ASN A  57      -3.223   5.260 -12.294  1.00  0.74           H  
ATOM    785 2HB  ASN A  57      -3.658   6.540 -11.163  1.00  0.74           H  
ATOM    786 1HD2 ASN A  57      -6.519   5.044 -13.458  1.00  0.74           H  
ATOM    787 2HD2 ASN A  57      -5.062   4.232 -12.921  1.00  0.74           H  
ATOM    788  N   THR A  58      -3.764   9.157 -14.193  1.00  0.77           N  
ATOM    789  CA  THR A  58      -4.285  10.514 -14.379  1.00  0.77           C  
ATOM    790  C   THR A  58      -5.715  10.507 -14.933  1.00  0.77           C  
ATOM    791  O   THR A  58      -6.152  11.478 -15.561  1.00  0.77           O  
ATOM    792  CB  THR A  58      -3.407  11.299 -15.364  1.00  0.77           C  
ATOM    793  OG1 THR A  58      -3.368  10.607 -16.620  1.00  0.77           O  
ATOM    794  CG2 THR A  58      -2.014  11.424 -14.842  1.00  0.77           C  
ATOM    795  H   THR A  58      -3.630   8.577 -15.013  1.00  0.77           H  
ATOM    796  HA  THR A  58      -4.292  11.026 -13.415  1.00  0.77           H  
ATOM    797  HB  THR A  58      -3.828  12.293 -15.513  1.00  0.77           H  
ATOM    798  HG1 THR A  58      -3.028   9.716 -16.486  1.00  0.77           H  
ATOM    799 1HG2 THR A  58      -1.406  11.980 -15.554  1.00  0.77           H  
ATOM    800 2HG2 THR A  58      -2.033  11.945 -13.901  1.00  0.77           H  
ATOM    801 3HG2 THR A  58      -1.600  10.437 -14.703  1.00  0.77           H  
ATOM    802  N   ASP A  59      -6.441   9.414 -14.702  1.00  0.81           N  
ATOM    803  CA  ASP A  59      -7.784   9.208 -15.259  1.00  0.81           C  
ATOM    804  C   ASP A  59      -8.796  10.309 -14.932  1.00  0.81           C  
ATOM    805  O   ASP A  59      -9.660  10.610 -15.755  1.00  0.81           O  
ATOM    806  CB  ASP A  59      -8.359   7.883 -14.753  1.00  0.81           C  
ATOM    807  CG  ASP A  59      -7.683   6.632 -15.340  1.00  0.81           C  
ATOM    808  OD1 ASP A  59      -6.968   6.745 -16.313  1.00  0.81           O  
ATOM    809  OD2 ASP A  59      -7.871   5.567 -14.774  1.00  0.81           O  
ATOM    810  H   ASP A  59      -6.041   8.676 -14.126  1.00  0.81           H  
ATOM    811  HA  ASP A  59      -7.689   9.152 -16.343  1.00  0.81           H  
ATOM    812 1HB  ASP A  59      -8.265   7.847 -13.665  1.00  0.81           H  
ATOM    813 2HB  ASP A  59      -9.425   7.846 -14.979  1.00  0.81           H  
ATOM    814  N   ASP A  60      -8.694  10.914 -13.749  1.00  0.85           N  
ATOM    815  CA  ASP A  60      -9.651  11.943 -13.353  1.00  0.85           C  
ATOM    816  C   ASP A  60      -9.133  13.374 -13.557  1.00  0.85           C  
ATOM    817  O   ASP A  60      -9.746  14.328 -13.083  1.00  0.85           O  
ATOM    818  CB  ASP A  60     -10.056  11.754 -11.892  1.00  0.85           C  
ATOM    819  CG  ASP A  60     -10.824  10.454 -11.641  1.00  0.85           C  
ATOM    820  OD1 ASP A  60     -11.681  10.123 -12.423  1.00  0.85           O  
ATOM    821  OD2 ASP A  60     -10.533   9.800 -10.668  1.00  0.85           O  
ATOM    822  H   ASP A  60      -7.954  10.647 -13.116  1.00  0.85           H  
ATOM    823  HA  ASP A  60     -10.544  11.827 -13.967  1.00  0.85           H  
ATOM    824 1HB  ASP A  60      -9.161  11.761 -11.267  1.00  0.85           H  
ATOM    825 2HB  ASP A  60     -10.678  12.592 -11.580  1.00  0.85           H  
ATOM    826  N   CYS A  61      -7.997  13.537 -14.232  1.00  0.91           N  
ATOM    827  CA  CYS A  61      -7.482  14.880 -14.513  1.00  0.91           C  
ATOM    828  C   CYS A  61      -8.339  15.558 -15.567  1.00  0.91           C  
ATOM    829  O   CYS A  61      -8.630  14.940 -16.594  1.00  0.91           O  
ATOM    830  CB  CYS A  61      -6.064  14.847 -15.031  1.00  0.91           C  
ATOM    831  SG  CYS A  61      -5.398  16.499 -15.355  1.00  0.91           S  
ATOM    832  H   CYS A  61      -7.492  12.732 -14.606  1.00  0.91           H  
ATOM    833  HA  CYS A  61      -7.513  15.469 -13.595  1.00  0.91           H  
ATOM    834 1HB  CYS A  61      -5.414  14.347 -14.306  1.00  0.91           H  
ATOM    835 2HB  CYS A  61      -6.030  14.276 -15.951  1.00  0.91           H  
ATOM    836  HG  CYS A  61      -5.329  16.870 -14.078  1.00  0.91           H  
ATOM    837  N   THR A  62      -8.745  16.816 -15.352  1.00  0.97           N  
ATOM    838  CA  THR A  62      -9.568  17.468 -16.367  1.00  0.97           C  
ATOM    839  C   THR A  62      -8.861  18.627 -17.074  1.00  0.97           C  
ATOM    840  O   THR A  62      -9.251  19.008 -18.178  1.00  0.97           O  
ATOM    841  CB  THR A  62     -10.857  18.008 -15.743  1.00  0.97           C  
ATOM    842  OG1 THR A  62     -10.523  19.006 -14.795  1.00  0.97           O  
ATOM    843  CG2 THR A  62     -11.597  16.893 -15.030  1.00  0.97           C  
ATOM    844  H   THR A  62      -8.501  17.327 -14.502  1.00  0.97           H  
ATOM    845  HA  THR A  62      -9.835  16.732 -17.124  1.00  0.97           H  
ATOM    846  HB  THR A  62     -11.492  18.437 -16.516  1.00  0.97           H  
ATOM    847  HG1 THR A  62      -9.709  18.742 -14.315  1.00  0.97           H  
ATOM    848 1HG2 THR A  62     -12.505  17.289 -14.578  1.00  0.97           H  
ATOM    849 2HG2 THR A  62     -11.855  16.111 -15.743  1.00  0.97           H  
ATOM    850 3HG2 THR A  62     -10.959  16.475 -14.248  1.00  0.97           H  
ATOM    851  N   PHE A  63      -7.798  19.167 -16.474  1.00  1.05           N  
ATOM    852  CA  PHE A  63      -7.149  20.336 -17.069  1.00  1.05           C  
ATOM    853  C   PHE A  63      -6.057  20.012 -18.096  1.00  1.05           C  
ATOM    854  O   PHE A  63      -5.558  20.915 -18.766  1.00  1.05           O  
ATOM    855  CB  PHE A  63      -6.528  21.214 -15.996  1.00  1.05           C  
ATOM    856  CG  PHE A  63      -6.350  22.622 -16.448  1.00  1.05           C  
ATOM    857  CD1 PHE A  63      -7.461  23.432 -16.591  1.00  1.05           C  
ATOM    858  CD2 PHE A  63      -5.115  23.146 -16.751  1.00  1.05           C  
ATOM    859  CE1 PHE A  63      -7.346  24.736 -17.016  1.00  1.05           C  
ATOM    860  CE2 PHE A  63      -4.999  24.468 -17.185  1.00  1.05           C  
ATOM    861  CZ  PHE A  63      -6.112  25.255 -17.311  1.00  1.05           C  
ATOM    862  H   PHE A  63      -7.528  18.841 -15.553  1.00  1.05           H  
ATOM    863  HA  PHE A  63      -7.919  20.920 -17.576  1.00  1.05           H  
ATOM    864 1HB  PHE A  63      -7.147  21.206 -15.106  1.00  1.05           H  
ATOM    865 2HB  PHE A  63      -5.551  20.816 -15.723  1.00  1.05           H  
ATOM    866  HD1 PHE A  63      -8.446  23.023 -16.353  1.00  1.05           H  
ATOM    867  HD2 PHE A  63      -4.229  22.518 -16.649  1.00  1.05           H  
ATOM    868  HE1 PHE A  63      -8.238  25.355 -17.115  1.00  1.05           H  
ATOM    869  HE2 PHE A  63      -4.023  24.886 -17.423  1.00  1.05           H  
ATOM    870  HZ  PHE A  63      -6.019  26.287 -17.647  1.00  1.05           H  
ATOM    871  N   LEU A  64      -5.661  18.748 -18.200  1.00  1.12           N  
ATOM    872  CA  LEU A  64      -4.623  18.361 -19.160  1.00  1.12           C  
ATOM    873  C   LEU A  64      -5.211  17.607 -20.349  1.00  1.12           C  
ATOM    874  O   LEU A  64      -6.082  16.749 -20.186  1.00  1.12           O  
ATOM    875  CB  LEU A  64      -3.566  17.477 -18.488  1.00  1.12           C  
ATOM    876  CG  LEU A  64      -2.792  18.108 -17.329  1.00  1.12           C  
ATOM    877  CD1 LEU A  64      -1.869  17.085 -16.735  1.00  1.12           C  
ATOM    878  CD2 LEU A  64      -2.007  19.266 -17.838  1.00  1.12           C  
ATOM    879  H   LEU A  64      -6.102  18.050 -17.621  1.00  1.12           H  
ATOM    880  HA  LEU A  64      -4.137  19.261 -19.539  1.00  1.12           H  
ATOM    881 1HB  LEU A  64      -4.046  16.580 -18.118  1.00  1.12           H  
ATOM    882 2HB  LEU A  64      -2.838  17.179 -19.251  1.00  1.12           H  
ATOM    883  HG  LEU A  64      -3.481  18.450 -16.561  1.00  1.12           H  
ATOM    884 1HD1 LEU A  64      -1.316  17.542 -15.926  1.00  1.12           H  
ATOM    885 2HD1 LEU A  64      -2.437  16.238 -16.359  1.00  1.12           H  
ATOM    886 3HD1 LEU A  64      -1.178  16.745 -17.502  1.00  1.12           H  
ATOM    887 1HD2 LEU A  64      -1.454  19.709 -17.011  1.00  1.12           H  
ATOM    888 2HD2 LEU A  64      -1.307  18.930 -18.607  1.00  1.12           H  
ATOM    889 3HD2 LEU A  64      -2.690  20.004 -18.269  1.00  1.12           H  
ATOM    890  N   THR A  65      -4.687  17.876 -21.542  1.00  1.16           N  
ATOM    891  CA  THR A  65      -5.117  17.146 -22.726  1.00  1.16           C  
ATOM    892  C   THR A  65      -4.292  15.875 -22.833  1.00  1.16           C  
ATOM    893  O   THR A  65      -3.229  15.807 -22.217  1.00  1.16           O  
ATOM    894  CB  THR A  65      -4.879  17.997 -23.982  1.00  1.16           C  
ATOM    895  OG1 THR A  65      -3.466  18.248 -24.103  1.00  1.16           O  
ATOM    896  CG2 THR A  65      -5.610  19.309 -23.858  1.00  1.16           C  
ATOM    897  H   THR A  65      -3.973  18.611 -21.635  1.00  1.16           H  
ATOM    898  HA  THR A  65      -6.174  16.921 -22.624  1.00  1.16           H  
ATOM    899  HB  THR A  65      -5.224  17.480 -24.862  1.00  1.16           H  
ATOM    900  HG1 THR A  65      -3.218  18.893 -23.395  1.00  1.16           H  
ATOM    901 1HG2 THR A  65      -5.423  19.916 -24.743  1.00  1.16           H  
ATOM    902 2HG2 THR A  65      -6.679  19.123 -23.760  1.00  1.16           H  
ATOM    903 3HG2 THR A  65      -5.250  19.840 -22.973  1.00  1.16           H  
ATOM    904  N   PRO A  66      -4.731  14.847 -23.577  1.00  1.18           N  
ATOM    905  CA  PRO A  66      -3.952  13.661 -23.875  1.00  1.18           C  
ATOM    906  C   PRO A  66      -2.567  13.991 -24.415  1.00  1.18           C  
ATOM    907  O   PRO A  66      -1.597  13.315 -24.086  1.00  1.18           O  
ATOM    908  CB  PRO A  66      -4.818  12.972 -24.928  1.00  1.18           C  
ATOM    909  CG  PRO A  66      -6.232  13.375 -24.563  1.00  1.18           C  
ATOM    910  CD  PRO A  66      -6.115  14.813 -24.111  1.00  1.18           C  
ATOM    911  HA  PRO A  66      -3.877  13.043 -22.972  1.00  1.18           H  
ATOM    912 1HB  PRO A  66      -4.522  13.300 -25.936  1.00  1.18           H  
ATOM    913 2HB  PRO A  66      -4.661  11.885 -24.887  1.00  1.18           H  
ATOM    914 1HG  PRO A  66      -6.895  13.256 -25.434  1.00  1.18           H  
ATOM    915 2HG  PRO A  66      -6.621  12.713 -23.776  1.00  1.18           H  
ATOM    916 1HD  PRO A  66      -6.243  15.483 -24.965  1.00  1.18           H  
ATOM    917 2HD  PRO A  66      -6.855  14.987 -23.320  1.00  1.18           H  
ATOM    918  N   ALA A  67      -2.439  15.059 -25.210  1.00  1.15           N  
ATOM    919  CA  ALA A  67      -1.116  15.389 -25.724  1.00  1.15           C  
ATOM    920  C   ALA A  67      -0.199  15.791 -24.587  1.00  1.15           C  
ATOM    921  O   ALA A  67       0.940  15.337 -24.497  1.00  1.15           O  
ATOM    922  CB  ALA A  67      -1.197  16.508 -26.740  1.00  1.15           C  
ATOM    923  H   ALA A  67      -3.235  15.624 -25.467  1.00  1.15           H  
ATOM    924  HA  ALA A  67      -0.700  14.500 -26.200  1.00  1.15           H  
ATOM    925 1HB  ALA A  67      -0.198  16.728 -27.116  1.00  1.15           H  
ATOM    926 2HB  ALA A  67      -1.841  16.209 -27.565  1.00  1.15           H  
ATOM    927 3HB  ALA A  67      -1.608  17.400 -26.261  1.00  1.15           H  
ATOM    928  N   GLU A  68      -0.724  16.617 -23.689  1.00  1.10           N  
ATOM    929  CA  GLU A  68       0.068  17.090 -22.563  1.00  1.10           C  
ATOM    930  C   GLU A  68       0.435  15.933 -21.642  1.00  1.10           C  
ATOM    931  O   GLU A  68       1.563  15.862 -21.140  1.00  1.10           O  
ATOM    932  CB  GLU A  68      -0.708  18.217 -21.898  1.00  1.10           C  
ATOM    933  CG  GLU A  68      -0.707  19.441 -22.806  1.00  1.10           C  
ATOM    934  CD  GLU A  68      -1.776  20.419 -22.566  1.00  1.10           C  
ATOM    935  OE1 GLU A  68      -2.799  20.038 -22.029  1.00  1.10           O  
ATOM    936  OE2 GLU A  68      -1.621  21.534 -22.980  1.00  1.10           O  
ATOM    937  H   GLU A  68      -1.684  16.955 -23.802  1.00  1.10           H  
ATOM    938  HA  GLU A  68       0.991  17.516 -22.951  1.00  1.10           H  
ATOM    939 1HB  GLU A  68      -1.732  17.909 -21.704  1.00  1.10           H  
ATOM    940 2HB  GLU A  68      -0.245  18.482 -20.947  1.00  1.10           H  
ATOM    941 1HG  GLU A  68       0.254  19.946 -22.685  1.00  1.10           H  
ATOM    942 2HG  GLU A  68      -0.768  19.098 -23.839  1.00  1.10           H  
ATOM    943  N   LYS A  69      -0.485  14.985 -21.481  1.00  1.03           N  
ATOM    944  CA  LYS A  69      -0.209  13.816 -20.660  1.00  1.03           C  
ATOM    945  C   LYS A  69       0.912  12.981 -21.307  1.00  1.03           C  
ATOM    946  O   LYS A  69       1.833  12.525 -20.626  1.00  1.03           O  
ATOM    947  CB  LYS A  69      -1.487  12.999 -20.510  1.00  1.03           C  
ATOM    948  CG  LYS A  69      -2.564  13.669 -19.636  1.00  1.03           C  
ATOM    949  CD  LYS A  69      -3.843  12.850 -19.628  1.00  1.03           C  
ATOM    950  CE  LYS A  69      -4.939  13.497 -18.798  1.00  1.03           C  
ATOM    951  NZ  LYS A  69      -6.222  12.736 -18.912  1.00  1.03           N  
ATOM    952  H   LYS A  69      -1.405  15.106 -21.909  1.00  1.03           H  
ATOM    953  HA  LYS A  69       0.128  14.147 -19.676  1.00  1.03           H  
ATOM    954 1HB  LYS A  69      -1.914  12.818 -21.493  1.00  1.03           H  
ATOM    955 2HB  LYS A  69      -1.250  12.032 -20.072  1.00  1.03           H  
ATOM    956 1HG  LYS A  69      -2.195  13.769 -18.612  1.00  1.03           H  
ATOM    957 2HG  LYS A  69      -2.779  14.663 -20.021  1.00  1.03           H  
ATOM    958 1HD  LYS A  69      -4.204  12.737 -20.646  1.00  1.03           H  
ATOM    959 2HD  LYS A  69      -3.635  11.860 -19.221  1.00  1.03           H  
ATOM    960 1HE  LYS A  69      -4.628  13.514 -17.755  1.00  1.03           H  
ATOM    961 2HE  LYS A  69      -5.100  14.519 -19.136  1.00  1.03           H  
ATOM    962 1HZ  LYS A  69      -6.952  13.174 -18.351  1.00  1.03           H  
ATOM    963 2HZ  LYS A  69      -6.512  12.729 -19.873  1.00  1.03           H  
ATOM    964 3HZ  LYS A  69      -6.086  11.785 -18.601  1.00  1.03           H  
ATOM    965  N   LYS A  70       0.877  12.834 -22.642  1.00  0.96           N  
ATOM    966  CA  LYS A  70       1.900  12.088 -23.390  1.00  0.96           C  
ATOM    967  C   LYS A  70       3.275  12.745 -23.294  1.00  0.96           C  
ATOM    968  O   LYS A  70       4.304  12.068 -23.333  1.00  0.96           O  
ATOM    969  CB  LYS A  70       1.495  11.914 -24.856  1.00  0.96           C  
ATOM    970  CG  LYS A  70       0.347  10.919 -25.083  1.00  0.96           C  
ATOM    971  CD  LYS A  70      -0.032  10.839 -26.553  1.00  0.96           C  
ATOM    972  CE  LYS A  70      -1.175   9.863 -26.779  1.00  0.96           C  
ATOM    973  NZ  LYS A  70      -1.564   9.787 -28.217  1.00  0.96           N  
ATOM    974  H   LYS A  70       0.090  13.222 -23.164  1.00  0.96           H  
ATOM    975  HA  LYS A  70       1.981  11.096 -22.948  1.00  0.96           H  
ATOM    976 1HB  LYS A  70       1.179  12.876 -25.256  1.00  0.96           H  
ATOM    977 2HB  LYS A  70       2.354  11.584 -25.435  1.00  0.96           H  
ATOM    978 1HG  LYS A  70       0.666   9.932 -24.753  1.00  0.96           H  
ATOM    979 2HG  LYS A  70      -0.516  11.204 -24.500  1.00  0.96           H  
ATOM    980 1HD  LYS A  70      -0.341  11.831 -26.893  1.00  0.96           H  
ATOM    981 2HD  LYS A  70       0.831  10.524 -27.138  1.00  0.96           H  
ATOM    982 1HE  LYS A  70      -0.870   8.874 -26.442  1.00  0.96           H  
ATOM    983 2HE  LYS A  70      -2.038  10.186 -26.196  1.00  0.96           H  
ATOM    984 1HZ  LYS A  70      -2.324   9.131 -28.328  1.00  0.96           H  
ATOM    985 2HZ  LYS A  70      -1.857  10.700 -28.535  1.00  0.96           H  
ATOM    986 3HZ  LYS A  70      -0.772   9.480 -28.764  1.00  0.96           H  
ATOM    987  N   GLN A  71       3.285  14.064 -23.107  1.00  0.90           N  
ATOM    988  CA  GLN A  71       4.508  14.849 -22.972  1.00  0.90           C  
ATOM    989  C   GLN A  71       5.086  14.782 -21.558  1.00  0.90           C  
ATOM    990  O   GLN A  71       6.155  15.356 -21.312  1.00  0.90           O  
ATOM    991  CB  GLN A  71       4.243  16.311 -23.348  1.00  0.90           C  
ATOM    992  CG  GLN A  71       3.910  16.517 -24.817  1.00  0.90           C  
ATOM    993  CD  GLN A  71       3.438  17.930 -25.139  1.00  0.90           C  
ATOM    994  OE1 GLN A  71       3.027  18.700 -24.266  1.00  0.90           O  
ATOM    995  NE2 GLN A  71       3.495  18.280 -26.420  1.00  0.90           N  
ATOM    996  H   GLN A  71       2.392  14.557 -23.127  1.00  0.90           H  
ATOM    997  HA  GLN A  71       5.250  14.442 -23.658  1.00  0.90           H  
ATOM    998 1HB  GLN A  71       3.402  16.675 -22.774  1.00  0.90           H  
ATOM    999 2HB  GLN A  71       5.107  16.922 -23.092  1.00  0.90           H  
ATOM   1000 1HG  GLN A  71       4.819  16.339 -25.387  1.00  0.90           H  
ATOM   1001 2HG  GLN A  71       3.158  15.813 -25.124  1.00  0.90           H  
ATOM   1002 1HE2 GLN A  71       3.199  19.192 -26.705  1.00  0.90           H  
ATOM   1003 2HE2 GLN A  71       3.831  17.629 -27.102  1.00  0.90           H  
ATOM   1004  N   GLY A  72       4.389  14.078 -20.647  1.00  0.85           N  
ATOM   1005  CA  GLY A  72       4.799  13.911 -19.263  1.00  0.85           C  
ATOM   1006  C   GLY A  72       4.196  14.918 -18.288  1.00  0.85           C  
ATOM   1007  O   GLY A  72       4.618  14.988 -17.134  1.00  0.85           O  
ATOM   1008  H   GLY A  72       3.520  13.619 -20.915  1.00  0.85           H  
ATOM   1009 1HA  GLY A  72       4.511  12.908 -18.945  1.00  0.85           H  
ATOM   1010 2HA  GLY A  72       5.883  13.945 -19.202  1.00  0.85           H  
ATOM   1011  N   TYR A  73       3.212  15.717 -18.697  1.00  0.82           N  
ATOM   1012  CA  TYR A  73       2.695  16.652 -17.704  1.00  0.82           C  
ATOM   1013  C   TYR A  73       1.699  15.958 -16.807  1.00  0.82           C  
ATOM   1014  O   TYR A  73       0.811  15.240 -17.271  1.00  0.82           O  
ATOM   1015  CB  TYR A  73       2.050  17.872 -18.345  1.00  0.82           C  
ATOM   1016  CG  TYR A  73       3.037  18.783 -19.013  1.00  0.82           C  
ATOM   1017  CD1 TYR A  73       3.244  18.694 -20.377  1.00  0.82           C  
ATOM   1018  CD2 TYR A  73       3.745  19.710 -18.259  1.00  0.82           C  
ATOM   1019  CE1 TYR A  73       4.141  19.522 -20.997  1.00  0.82           C  
ATOM   1020  CE2 TYR A  73       4.647  20.548 -18.881  1.00  0.82           C  
ATOM   1021  CZ  TYR A  73       4.845  20.454 -20.252  1.00  0.82           C  
ATOM   1022  OH  TYR A  73       5.732  21.299 -20.887  1.00  0.82           O  
ATOM   1023  H   TYR A  73       2.816  15.677 -19.638  1.00  0.82           H  
ATOM   1024  HA  TYR A  73       3.518  16.998 -17.079  1.00  0.82           H  
ATOM   1025 1HB  TYR A  73       1.318  17.555 -19.087  1.00  0.82           H  
ATOM   1026 2HB  TYR A  73       1.517  18.444 -17.584  1.00  0.82           H  
ATOM   1027  HD1 TYR A  73       2.692  17.974 -20.961  1.00  0.82           H  
ATOM   1028  HD2 TYR A  73       3.583  19.780 -17.178  1.00  0.82           H  
ATOM   1029  HE1 TYR A  73       4.293  19.450 -22.073  1.00  0.82           H  
ATOM   1030  HE2 TYR A  73       5.200  21.285 -18.296  1.00  0.82           H  
ATOM   1031  HH  TYR A  73       5.721  22.165 -20.439  1.00  0.82           H  
ATOM   1032  N   LEU A  74       1.863  16.179 -15.513  1.00  0.80           N  
ATOM   1033  CA  LEU A  74       0.980  15.619 -14.511  1.00  0.80           C  
ATOM   1034  C   LEU A  74       0.267  16.685 -13.732  1.00  0.80           C  
ATOM   1035  O   LEU A  74       0.817  17.753 -13.479  1.00  0.80           O  
ATOM   1036  CB  LEU A  74       1.741  14.756 -13.518  1.00  0.80           C  
ATOM   1037  CG  LEU A  74       2.453  13.618 -14.066  1.00  0.80           C  
ATOM   1038  CD1 LEU A  74       3.112  12.940 -12.913  1.00  0.80           C  
ATOM   1039  CD2 LEU A  74       1.490  12.755 -14.808  1.00  0.80           C  
ATOM   1040  H   LEU A  74       2.632  16.780 -15.218  1.00  0.80           H  
ATOM   1041  HA  LEU A  74       0.233  15.006 -15.009  1.00  0.80           H  
ATOM   1042 1HB  LEU A  74       2.471  15.383 -13.007  1.00  0.80           H  
ATOM   1043 2HB  LEU A  74       1.032  14.379 -12.775  1.00  0.80           H  
ATOM   1044  HG  LEU A  74       3.232  13.943 -14.760  1.00  0.80           H  
ATOM   1045 1HD1 LEU A  74       3.633  12.081 -13.229  1.00  0.80           H  
ATOM   1046 2HD1 LEU A  74       3.798  13.641 -12.455  1.00  0.80           H  
ATOM   1047 3HD1 LEU A  74       2.367  12.637 -12.197  1.00  0.80           H  
ATOM   1048 1HD2 LEU A  74       2.010  11.889 -15.212  1.00  0.80           H  
ATOM   1049 2HD2 LEU A  74       0.705  12.443 -14.131  1.00  0.80           H  
ATOM   1050 3HD2 LEU A  74       1.044  13.312 -15.623  1.00  0.80           H  
ATOM   1051  N   LEU A  75      -0.940  16.389 -13.290  1.00  0.78           N  
ATOM   1052  CA  LEU A  75      -1.580  17.334 -12.403  1.00  0.78           C  
ATOM   1053  C   LEU A  75      -1.615  16.659 -11.038  1.00  0.78           C  
ATOM   1054  O   LEU A  75      -2.395  15.717 -10.824  1.00  0.78           O  
ATOM   1055  CB  LEU A  75      -2.946  17.708 -12.932  1.00  0.78           C  
ATOM   1056  CG  LEU A  75      -3.602  18.772 -12.178  1.00  0.78           C  
ATOM   1057  CD1 LEU A  75      -2.664  19.964 -12.239  1.00  0.78           C  
ATOM   1058  CD2 LEU A  75      -4.929  19.119 -12.824  1.00  0.78           C  
ATOM   1059  H   LEU A  75      -1.383  15.516 -13.541  1.00  0.78           H  
ATOM   1060  HA  LEU A  75      -0.985  18.235 -12.324  1.00  0.78           H  
ATOM   1061 1HB  LEU A  75      -2.848  18.040 -13.963  1.00  0.78           H  
ATOM   1062 2HB  LEU A  75      -3.585  16.829 -12.903  1.00  0.78           H  
ATOM   1063  HG  LEU A  75      -3.747  18.479 -11.141  1.00  0.78           H  
ATOM   1064 1HD1 LEU A  75      -3.078  20.780 -11.703  1.00  0.78           H  
ATOM   1065 2HD1 LEU A  75      -1.718  19.696 -11.789  1.00  0.78           H  
ATOM   1066 3HD1 LEU A  75      -2.505  20.256 -13.274  1.00  0.78           H  
ATOM   1067 1HD2 LEU A  75      -5.394  19.944 -12.279  1.00  0.78           H  
ATOM   1068 2HD2 LEU A  75      -4.761  19.420 -13.856  1.00  0.78           H  
ATOM   1069 3HD2 LEU A  75      -5.576  18.253 -12.805  1.00  0.78           H  
ATOM   1070  N   THR A  76      -0.749  17.123 -10.132  1.00  0.76           N  
ATOM   1071  CA  THR A  76      -0.483  16.471  -8.851  1.00  0.76           C  
ATOM   1072  C   THR A  76      -1.756  16.318  -8.021  1.00  0.76           C  
ATOM   1073  O   THR A  76      -1.898  15.364  -7.253  1.00  0.76           O  
ATOM   1074  CB  THR A  76       0.623  17.235  -8.087  1.00  0.76           C  
ATOM   1075  OG1 THR A  76       1.773  17.344  -8.915  1.00  0.76           O  
ATOM   1076  CG2 THR A  76       1.013  16.525  -6.867  1.00  0.76           C  
ATOM   1077  H   THR A  76      -0.200  17.963 -10.335  1.00  0.76           H  
ATOM   1078  HA  THR A  76      -0.101  15.471  -9.054  1.00  0.76           H  
ATOM   1079  HB  THR A  76       0.274  18.213  -7.824  1.00  0.76           H  
ATOM   1080  HG1 THR A  76       1.636  18.113  -9.511  1.00  0.76           H  
ATOM   1081 1HG2 THR A  76       1.793  17.074  -6.345  1.00  0.76           H  
ATOM   1082 2HG2 THR A  76       0.172  16.469  -6.286  1.00  0.76           H  
ATOM   1083 3HG2 THR A  76       1.370  15.528  -7.110  1.00  0.76           H  
ATOM   1084  N   CYS A  77      -2.674  17.269  -8.175  1.00  0.74           N  
ATOM   1085  CA  CYS A  77      -3.944  17.310  -7.454  1.00  0.74           C  
ATOM   1086  C   CYS A  77      -4.850  16.129  -7.748  1.00  0.74           C  
ATOM   1087  O   CYS A  77      -5.669  15.760  -6.905  1.00  0.74           O  
ATOM   1088  CB  CYS A  77      -4.725  18.549  -7.817  1.00  0.74           C  
ATOM   1089  SG  CYS A  77      -3.963  20.124  -7.333  1.00  0.74           S  
ATOM   1090  H   CYS A  77      -2.469  18.013  -8.829  1.00  0.74           H  
ATOM   1091  HA  CYS A  77      -3.762  17.327  -6.401  1.00  0.74           H  
ATOM   1092 1HB  CYS A  77      -4.887  18.568  -8.894  1.00  0.74           H  
ATOM   1093 2HB  CYS A  77      -5.703  18.491  -7.349  1.00  0.74           H  
ATOM   1094  N   SER A  78      -4.711  15.522  -8.927  1.00  0.73           N  
ATOM   1095  CA  SER A  78      -5.588  14.421  -9.309  1.00  0.73           C  
ATOM   1096  C   SER A  78      -4.839  13.130  -9.624  1.00  0.73           C  
ATOM   1097  O   SER A  78      -5.446  12.066  -9.753  1.00  0.73           O  
ATOM   1098  CB  SER A  78      -6.398  14.835 -10.514  1.00  0.73           C  
ATOM   1099  OG  SER A  78      -5.571  15.052 -11.630  1.00  0.73           O  
ATOM   1100  H   SER A  78      -3.982  15.819  -9.568  1.00  0.73           H  
ATOM   1101  HA  SER A  78      -6.267  14.219  -8.481  1.00  0.73           H  
ATOM   1102 1HB  SER A  78      -7.139  14.069 -10.749  1.00  0.73           H  
ATOM   1103 2HB  SER A  78      -6.938  15.745 -10.279  1.00  0.73           H  
ATOM   1104  HG  SER A  78      -4.796  15.530 -11.302  1.00  0.73           H  
ATOM   1105  N   THR A  79      -3.527  13.222  -9.764  1.00  0.72           N  
ATOM   1106  CA  THR A  79      -2.719  12.079 -10.150  1.00  0.72           C  
ATOM   1107  C   THR A  79      -2.364  11.143  -8.994  1.00  0.72           C  
ATOM   1108  O   THR A  79      -1.853  11.575  -7.954  1.00  0.72           O  
ATOM   1109  CB  THR A  79      -1.423  12.575 -10.778  1.00  0.72           C  
ATOM   1110  OG1 THR A  79      -1.718  13.371 -11.924  1.00  0.72           O  
ATOM   1111  CG2 THR A  79      -0.573  11.456 -11.175  1.00  0.72           C  
ATOM   1112  H   THR A  79      -3.074  14.125  -9.664  1.00  0.72           H  
ATOM   1113  HA  THR A  79      -3.275  11.506 -10.890  1.00  0.72           H  
ATOM   1114  HB  THR A  79      -0.889  13.193 -10.056  1.00  0.72           H  
ATOM   1115  HG1 THR A  79      -2.132  14.199 -11.617  1.00  0.72           H  
ATOM   1116 1HG2 THR A  79       0.328  11.838 -11.615  1.00  0.72           H  
ATOM   1117 2HG2 THR A  79      -0.322  10.855 -10.304  1.00  0.72           H  
ATOM   1118 3HG2 THR A  79      -1.108  10.843 -11.900  1.00  0.72           H  
ATOM   1119  N   HIS A  80      -2.592   9.842  -9.194  1.00  0.71           N  
ATOM   1120  CA  HIS A  80      -2.242   8.852  -8.173  1.00  0.71           C  
ATOM   1121  C   HIS A  80      -1.050   8.047  -8.684  1.00  0.71           C  
ATOM   1122  O   HIS A  80      -0.955   7.752  -9.872  1.00  0.71           O  
ATOM   1123  CB  HIS A  80      -3.399   7.879  -7.877  1.00  0.71           C  
ATOM   1124  CG  HIS A  80      -4.683   8.481  -7.303  1.00  0.71           C  
ATOM   1125  ND1 HIS A  80      -5.655   7.696  -6.717  1.00  0.71           N  
ATOM   1126  CD2 HIS A  80      -5.166   9.749  -7.265  1.00  0.71           C  
ATOM   1127  CE1 HIS A  80      -6.658   8.456  -6.319  1.00  0.71           C  
ATOM   1128  NE2 HIS A  80      -6.389   9.704  -6.639  1.00  0.71           N  
ATOM   1129  H   HIS A  80      -3.016   9.549 -10.077  1.00  0.71           H  
ATOM   1130  HA  HIS A  80      -1.952   9.341  -7.242  1.00  0.71           H  
ATOM   1131 1HB  HIS A  80      -3.661   7.357  -8.795  1.00  0.71           H  
ATOM   1132 2HB  HIS A  80      -3.047   7.122  -7.169  1.00  0.71           H  
ATOM   1133  HD1 HIS A  80      -5.625   6.703  -6.610  1.00  0.71           H  
ATOM   1134  HD2 HIS A  80      -4.786  10.702  -7.613  1.00  0.71           H  
ATOM   1135  HE1 HIS A  80      -7.518   8.012  -5.816  1.00  0.71           H  
ATOM   1136  N   LEU A  81      -0.126   7.680  -7.818  1.00  0.70           N  
ATOM   1137  CA  LEU A  81       1.030   6.928  -8.300  1.00  0.70           C  
ATOM   1138  C   LEU A  81       0.779   5.443  -8.442  1.00  0.70           C  
ATOM   1139  O   LEU A  81       0.127   4.850  -7.592  1.00  0.70           O  
ATOM   1140  CB  LEU A  81       2.202   7.114  -7.371  1.00  0.70           C  
ATOM   1141  CG  LEU A  81       3.021   8.346  -7.579  1.00  0.70           C  
ATOM   1142  CD1 LEU A  81       2.222   9.589  -7.218  1.00  0.70           C  
ATOM   1143  CD2 LEU A  81       4.268   8.201  -6.778  1.00  0.70           C  
ATOM   1144  H   LEU A  81      -0.217   7.919  -6.838  1.00  0.70           H  
ATOM   1145  HA  LEU A  81       1.302   7.313  -9.277  1.00  0.70           H  
ATOM   1146 1HB  LEU A  81       1.854   7.090  -6.337  1.00  0.70           H  
ATOM   1147 2HB  LEU A  81       2.870   6.276  -7.547  1.00  0.70           H  
ATOM   1148  HG  LEU A  81       3.284   8.428  -8.613  1.00  0.70           H  
ATOM   1149 1HD1 LEU A  81       2.834  10.474  -7.391  1.00  0.70           H  
ATOM   1150 2HD1 LEU A  81       1.331   9.648  -7.838  1.00  0.70           H  
ATOM   1151 3HD1 LEU A  81       1.930   9.547  -6.167  1.00  0.70           H  
ATOM   1152 1HD2 LEU A  81       4.867   9.046  -6.934  1.00  0.70           H  
ATOM   1153 2HD2 LEU A  81       4.022   8.119  -5.732  1.00  0.70           H  
ATOM   1154 3HD2 LEU A  81       4.814   7.310  -7.090  1.00  0.70           H  
ATOM   1155  N   SER A  82       1.318   4.821  -9.496  1.00  0.68           N  
ATOM   1156  CA  SER A  82       1.178   3.376  -9.637  1.00  0.68           C  
ATOM   1157  C   SER A  82       2.523   2.658  -9.456  1.00  0.68           C  
ATOM   1158  O   SER A  82       2.592   1.427  -9.486  1.00  0.68           O  
ATOM   1159  CB  SER A  82       0.571   3.055 -10.984  1.00  0.68           C  
ATOM   1160  OG  SER A  82       1.419   3.437 -12.019  1.00  0.68           O  
ATOM   1161  H   SER A  82       1.838   5.327 -10.219  1.00  0.68           H  
ATOM   1162  HA  SER A  82       0.499   3.016  -8.865  1.00  0.68           H  
ATOM   1163 1HB  SER A  82       0.358   1.991 -11.053  1.00  0.68           H  
ATOM   1164 2HB  SER A  82      -0.374   3.589 -11.079  1.00  0.68           H  
ATOM   1165  HG  SER A  82       1.878   4.247 -11.714  1.00  0.68           H  
ATOM   1166  N   SER A  83       3.587   3.441  -9.267  1.00  0.67           N  
ATOM   1167  CA  SER A  83       4.946   2.915  -9.129  1.00  0.67           C  
ATOM   1168  C   SER A  83       5.796   3.950  -8.431  1.00  0.67           C  
ATOM   1169  O   SER A  83       5.348   5.067  -8.180  1.00  0.67           O  
ATOM   1170  CB  SER A  83       5.617   2.668 -10.473  1.00  0.67           C  
ATOM   1171  OG  SER A  83       6.040   3.894 -11.058  1.00  0.67           O  
ATOM   1172  H   SER A  83       3.447   4.438  -9.243  1.00  0.67           H  
ATOM   1173  HA  SER A  83       4.927   2.002  -8.533  1.00  0.67           H  
ATOM   1174 1HB  SER A  83       6.472   2.008 -10.346  1.00  0.67           H  
ATOM   1175 2HB  SER A  83       4.913   2.171 -11.142  1.00  0.67           H  
ATOM   1176  HG  SER A  83       6.809   4.230 -10.510  1.00  0.67           H  
ATOM   1177  N   ASN A  84       7.032   3.593  -8.121  1.00  0.65           N  
ATOM   1178  CA  ASN A  84       7.939   4.607  -7.610  1.00  0.65           C  
ATOM   1179  C   ASN A  84       8.043   5.647  -8.722  1.00  0.65           C  
ATOM   1180  O   ASN A  84       8.113   5.255  -9.895  1.00  0.65           O  
ATOM   1181  CB  ASN A  84       9.308   4.020  -7.307  1.00  0.65           C  
ATOM   1182  CG  ASN A  84       9.326   3.031  -6.137  1.00  0.65           C  
ATOM   1183  OD1 ASN A  84       8.591   3.113  -5.134  1.00  0.65           O  
ATOM   1184  ND2 ASN A  84      10.189   2.056  -6.267  1.00  0.65           N  
ATOM   1185  H   ASN A  84       7.355   2.651  -8.287  1.00  0.65           H  
ATOM   1186  HA  ASN A  84       7.512   5.078  -6.729  1.00  0.65           H  
ATOM   1187 1HB  ASN A  84       9.692   3.521  -8.196  1.00  0.65           H  
ATOM   1188 2HB  ASN A  84       9.993   4.838  -7.072  1.00  0.65           H  
ATOM   1189 1HD2 ASN A  84      10.270   1.359  -5.553  1.00  0.65           H  
ATOM   1190 2HD2 ASN A  84      10.770   2.006  -7.080  1.00  0.65           H  
ATOM   1191  N   CYS A  85       7.983   6.934  -8.379  1.00  0.65           N  
ATOM   1192  CA  CYS A  85       8.061   7.987  -9.400  1.00  0.65           C  
ATOM   1193  C   CYS A  85       8.993   9.139  -9.058  1.00  0.65           C  
ATOM   1194  O   CYS A  85       9.262   9.406  -7.881  1.00  0.65           O  
ATOM   1195  CB  CYS A  85       6.680   8.582  -9.672  1.00  0.65           C  
ATOM   1196  SG  CYS A  85       5.446   7.398 -10.268  1.00  0.65           S  
ATOM   1197  H   CYS A  85       7.903   7.165  -7.388  1.00  0.65           H  
ATOM   1198  HA  CYS A  85       8.425   7.534 -10.318  1.00  0.65           H  
ATOM   1199 1HB  CYS A  85       6.305   9.031  -8.777  1.00  0.65           H  
ATOM   1200 2HB  CYS A  85       6.771   9.371 -10.418  1.00  0.65           H  
ATOM   1201  HG  CYS A  85       5.516   6.557  -9.206  1.00  0.65           H  
ATOM   1202  N   THR A  86       9.444   9.832 -10.102  1.00  0.67           N  
ATOM   1203  CA  THR A  86      10.213  11.058  -9.953  1.00  0.67           C  
ATOM   1204  C   THR A  86       9.510  12.166 -10.746  1.00  0.67           C  
ATOM   1205  O   THR A  86       9.283  12.019 -11.960  1.00  0.67           O  
ATOM   1206  CB  THR A  86      11.654  10.886 -10.451  1.00  0.67           C  
ATOM   1207  OG1 THR A  86      12.301   9.822  -9.737  1.00  0.67           O  
ATOM   1208  CG2 THR A  86      12.393  12.144 -10.208  1.00  0.67           C  
ATOM   1209  H   THR A  86       9.206   9.498 -11.036  1.00  0.67           H  
ATOM   1210  HA  THR A  86      10.235  11.343  -8.904  1.00  0.67           H  
ATOM   1211  HB  THR A  86      11.653  10.661 -11.517  1.00  0.67           H  
ATOM   1212  HG1 THR A  86      12.176   9.941  -8.792  1.00  0.67           H  
ATOM   1213 1HG2 THR A  86      13.418  12.047 -10.556  1.00  0.67           H  
ATOM   1214 2HG2 THR A  86      11.902  12.942 -10.735  1.00  0.67           H  
ATOM   1215 3HG2 THR A  86      12.383  12.357  -9.141  1.00  0.67           H  
ATOM   1216  N   ILE A  87       9.137  13.242 -10.044  1.00  0.72           N  
ATOM   1217  CA  ILE A  87       8.377  14.349 -10.626  1.00  0.72           C  
ATOM   1218  C   ILE A  87       8.979  15.743 -10.382  1.00  0.72           C  
ATOM   1219  O   ILE A  87       9.351  16.080  -9.258  1.00  0.72           O  
ATOM   1220  CB  ILE A  87       6.918  14.322 -10.096  1.00  0.72           C  
ATOM   1221  CG1 ILE A  87       6.224  12.958 -10.494  1.00  0.72           C  
ATOM   1222  CG2 ILE A  87       6.107  15.490 -10.631  1.00  0.72           C  
ATOM   1223  CD1 ILE A  87       4.840  12.720  -9.879  1.00  0.72           C  
ATOM   1224  H   ILE A  87       9.388  13.280  -9.057  1.00  0.72           H  
ATOM   1225  HA  ILE A  87       8.345  14.185 -11.695  1.00  0.72           H  
ATOM   1226  HB  ILE A  87       6.935  14.371  -9.025  1.00  0.72           H  
ATOM   1227 1HG1 ILE A  87       6.127  12.933 -11.575  1.00  0.72           H  
ATOM   1228 2HG1 ILE A  87       6.849  12.134 -10.182  1.00  0.72           H  
ATOM   1229 1HG2 ILE A  87       5.095  15.443 -10.234  1.00  0.72           H  
ATOM   1230 2HG2 ILE A  87       6.562  16.424 -10.329  1.00  0.72           H  
ATOM   1231 3HG2 ILE A  87       6.069  15.439 -11.713  1.00  0.72           H  
ATOM   1232 1HD1 ILE A  87       4.454  11.756 -10.223  1.00  0.72           H  
ATOM   1233 2HD1 ILE A  87       4.888  12.715  -8.809  1.00  0.72           H  
ATOM   1234 3HD1 ILE A  87       4.165  13.512 -10.185  1.00  0.72           H  
ATOM   1235  N   GLU A  88       9.071  16.553 -11.430  1.00  0.82           N  
ATOM   1236  CA  GLU A  88       9.532  17.927 -11.258  1.00  0.82           C  
ATOM   1237  C   GLU A  88       8.309  18.754 -10.896  1.00  0.82           C  
ATOM   1238  O   GLU A  88       7.271  18.619 -11.535  1.00  0.82           O  
ATOM   1239  CB  GLU A  88      10.193  18.473 -12.528  1.00  0.82           C  
ATOM   1240  CG  GLU A  88      10.828  19.852 -12.359  1.00  0.82           C  
ATOM   1241  CD  GLU A  88      11.508  20.360 -13.612  1.00  0.82           C  
ATOM   1242  OE1 GLU A  88      11.338  19.755 -14.642  1.00  0.82           O  
ATOM   1243  OE2 GLU A  88      12.212  21.341 -13.532  1.00  0.82           O  
ATOM   1244  H   GLU A  88       8.766  16.215 -12.339  1.00  0.82           H  
ATOM   1245  HA  GLU A  88      10.237  17.981 -10.433  1.00  0.82           H  
ATOM   1246 1HB  GLU A  88      10.954  17.787 -12.869  1.00  0.82           H  
ATOM   1247 2HB  GLU A  88       9.445  18.548 -13.315  1.00  0.82           H  
ATOM   1248 1HG  GLU A  88      10.049  20.560 -12.078  1.00  0.82           H  
ATOM   1249 2HG  GLU A  88      11.549  19.809 -11.541  1.00  0.82           H  
ATOM   1250  N   ASP A  89       8.391  19.568  -9.856  1.00  0.99           N  
ATOM   1251  CA  ASP A  89       7.261  20.396  -9.440  1.00  0.99           C  
ATOM   1252  C   ASP A  89       7.406  21.794 -10.020  1.00  0.99           C  
ATOM   1253  O   ASP A  89       8.353  22.067 -10.755  1.00  0.99           O  
ATOM   1254  CB  ASP A  89       7.186  20.457  -7.911  1.00  0.99           C  
ATOM   1255  CG  ASP A  89       5.757  20.656  -7.326  1.00  0.99           C  
ATOM   1256  OD1 ASP A  89       4.961  21.332  -7.937  1.00  0.99           O  
ATOM   1257  OD2 ASP A  89       5.495  20.125  -6.283  1.00  0.99           O  
ATOM   1258  H   ASP A  89       9.265  19.634  -9.340  1.00  0.99           H  
ATOM   1259  HA  ASP A  89       6.340  19.958  -9.822  1.00  0.99           H  
ATOM   1260 1HB  ASP A  89       7.600  19.566  -7.518  1.00  0.99           H  
ATOM   1261 2HB  ASP A  89       7.819  21.283  -7.561  1.00  0.99           H  
ATOM   1262  N   ASP A  90       6.471  22.678  -9.679  1.00  1.27           N  
ATOM   1263  CA  ASP A  90       6.489  24.063 -10.142  1.00  1.27           C  
ATOM   1264  C   ASP A  90       6.541  24.178 -11.662  1.00  1.27           C  
ATOM   1265  O   ASP A  90       7.287  24.995 -12.200  1.00  1.27           O  
ATOM   1266  CB  ASP A  90       7.700  24.802  -9.550  1.00  1.27           C  
ATOM   1267  CG  ASP A  90       7.674  24.918  -8.027  1.00  1.27           C  
ATOM   1268  OD1 ASP A  90       6.713  25.399  -7.479  1.00  1.27           O  
ATOM   1269  OD2 ASP A  90       8.615  24.471  -7.419  1.00  1.27           O  
ATOM   1270  H   ASP A  90       5.714  22.354  -9.080  1.00  1.27           H  
ATOM   1271  HA  ASP A  90       5.575  24.546  -9.792  1.00  1.27           H  
ATOM   1272 1HB  ASP A  90       8.625  24.310  -9.844  1.00  1.27           H  
ATOM   1273 2HB  ASP A  90       7.734  25.807  -9.966  1.00  1.27           H  
ATOM   1274  N   THR A  91       5.713  23.401 -12.363  1.00  1.68           N  
ATOM   1275  CA  THR A  91       5.702  23.419 -13.818  1.00  1.68           C  
ATOM   1276  C   THR A  91       4.374  23.998 -14.254  1.00  1.68           C  
ATOM   1277  O   THR A  91       3.743  23.530 -15.203  1.00  1.68           O  
ATOM   1278  CB  THR A  91       5.828  22.026 -14.429  1.00  1.68           C  
ATOM   1279  OG1 THR A  91       4.746  21.254 -13.993  1.00  1.68           O  
ATOM   1280  CG2 THR A  91       7.125  21.346 -13.958  1.00  1.68           C  
ATOM   1281  H   THR A  91       5.082  22.748 -11.890  1.00  1.68           H  
ATOM   1282  HA  THR A  91       6.504  24.056 -14.187  1.00  1.68           H  
ATOM   1283  HB  THR A  91       5.818  22.093 -15.516  1.00  1.68           H  
ATOM   1284  HG1 THR A  91       4.579  21.429 -13.037  1.00  1.68           H  
ATOM   1285 1HG2 THR A  91       7.192  20.349 -14.381  1.00  1.68           H  
ATOM   1286 2HG2 THR A  91       7.989  21.931 -14.271  1.00  1.68           H  
ATOM   1287 3HG2 THR A  91       7.120  21.267 -12.877  1.00  1.68           H  
ATOM   1288  N   LYS A  92       3.929  25.014 -13.528  1.00  2.25           N  
ATOM   1289  CA  LYS A  92       2.639  25.652 -13.759  1.00  2.25           C  
ATOM   1290  C   LYS A  92       2.629  26.469 -15.041  1.00  2.25           C  
ATOM   1291  O   LYS A  92       2.610  27.700 -15.015  1.00  2.25           O  
ATOM   1292  CB  LYS A  92       2.335  26.598 -12.607  1.00  2.25           C  
ATOM   1293  CG  LYS A  92       1.016  27.284 -12.705  1.00  2.25           C  
ATOM   1294  CD  LYS A  92       0.814  28.285 -11.567  1.00  2.25           C  
ATOM   1295  CE  LYS A  92      -0.536  28.993 -11.679  1.00  2.25           C  
ATOM   1296  NZ  LYS A  92      -0.728  29.999 -10.589  1.00  2.25           N  
ATOM   1297  H   LYS A  92       4.517  25.349 -12.779  1.00  2.25           H  
ATOM   1298  HA  LYS A  92       1.871  24.882 -13.827  1.00  2.25           H  
ATOM   1299 1HB  LYS A  92       2.333  26.030 -11.671  1.00  2.25           H  
ATOM   1300 2HB  LYS A  92       3.114  27.355 -12.535  1.00  2.25           H  
ATOM   1301 1HG  LYS A  92       0.911  27.779 -13.672  1.00  2.25           H  
ATOM   1302 2HG  LYS A  92       0.273  26.519 -12.626  1.00  2.25           H  
ATOM   1303 1HD  LYS A  92       0.891  27.781 -10.605  1.00  2.25           H  
ATOM   1304 2HD  LYS A  92       1.600  29.038 -11.616  1.00  2.25           H  
ATOM   1305 1HE  LYS A  92      -0.593  29.498 -12.642  1.00  2.25           H  
ATOM   1306 2HE  LYS A  92      -1.334  28.252 -11.622  1.00  2.25           H  
ATOM   1307 1HZ  LYS A  92      -1.628  30.446 -10.697  1.00  2.25           H  
ATOM   1308 2HZ  LYS A  92      -0.687  29.537  -9.691  1.00  2.25           H  
ATOM   1309 3HZ  LYS A  92       0.002  30.696 -10.642  1.00  2.25           H  
ATOM   1310  N   GLN A  93       2.647  25.770 -16.160  1.00  3.02           N  
ATOM   1311  CA  GLN A  93       2.679  26.377 -17.476  1.00  3.02           C  
ATOM   1312  C   GLN A  93       1.268  26.580 -17.977  1.00  3.02           C  
ATOM   1313  O   GLN A  93       0.354  25.856 -17.592  1.00  3.02           O  
ATOM   1314  CB  GLN A  93       3.476  25.502 -18.452  1.00  3.02           C  
ATOM   1315  CG  GLN A  93       4.958  25.353 -18.081  1.00  3.02           C  
ATOM   1316  CD  GLN A  93       5.753  24.514 -19.081  1.00  3.02           C  
ATOM   1317  OE1 GLN A  93       5.200  23.624 -19.733  1.00  3.02           O  
ATOM   1318  NE2 GLN A  93       7.047  24.799 -19.205  1.00  3.02           N  
ATOM   1319  H   GLN A  93       2.685  24.757 -16.068  1.00  3.02           H  
ATOM   1320  HA  GLN A  93       3.158  27.352 -17.404  1.00  3.02           H  
ATOM   1321 1HB  GLN A  93       3.034  24.503 -18.482  1.00  3.02           H  
ATOM   1322 2HB  GLN A  93       3.405  25.920 -19.457  1.00  3.02           H  
ATOM   1323 1HG  GLN A  93       5.407  26.344 -18.026  1.00  3.02           H  
ATOM   1324 2HG  GLN A  93       5.021  24.863 -17.109  1.00  3.02           H  
ATOM   1325 1HE2 GLN A  93       7.618  24.284 -19.847  1.00  3.02           H  
ATOM   1326 2HE2 GLN A  93       7.453  25.531 -18.657  1.00  3.02           H  
ATOM   1327  N   PHE A  94       1.069  27.560 -18.835  1.00  3.94           N  
ATOM   1328  CA  PHE A  94      -0.256  27.713 -19.391  1.00  3.94           C  
ATOM   1329  C   PHE A  94      -0.441  26.765 -20.546  1.00  3.94           C  
ATOM   1330  O   PHE A  94       0.484  26.519 -21.318  1.00  3.94           O  
ATOM   1331  CB  PHE A  94      -0.524  29.135 -19.837  1.00  3.94           C  
ATOM   1332  CG  PHE A  94      -0.688  30.059 -18.693  1.00  3.94           C  
ATOM   1333  CD1 PHE A  94       0.211  31.081 -18.465  1.00  3.94           C  
ATOM   1334  CD2 PHE A  94      -1.740  29.886 -17.814  1.00  3.94           C  
ATOM   1335  CE1 PHE A  94       0.051  31.925 -17.385  1.00  3.94           C  
ATOM   1336  CE2 PHE A  94      -1.904  30.721 -16.737  1.00  3.94           C  
ATOM   1337  CZ  PHE A  94      -1.008  31.746 -16.521  1.00  3.94           C  
ATOM   1338  H   PHE A  94       1.825  28.168 -19.114  1.00  3.94           H  
ATOM   1339  HA  PHE A  94      -0.988  27.459 -18.623  1.00  3.94           H  
ATOM   1340 1HB  PHE A  94       0.293  29.494 -20.459  1.00  3.94           H  
ATOM   1341 2HB  PHE A  94      -1.428  29.158 -20.430  1.00  3.94           H  
ATOM   1342  HD1 PHE A  94       1.049  31.220 -19.148  1.00  3.94           H  
ATOM   1343  HD2 PHE A  94      -2.449  29.074 -17.987  1.00  3.94           H  
ATOM   1344  HE1 PHE A  94       0.764  32.732 -17.215  1.00  3.94           H  
ATOM   1345  HE2 PHE A  94      -2.742  30.574 -16.056  1.00  3.94           H  
ATOM   1346  HZ  PHE A  94      -1.135  32.411 -15.669  1.00  3.94           H  
ATOM   1347  N   TYR A  95      -1.653  26.261 -20.668  1.00  4.94           N  
ATOM   1348  CA  TYR A  95      -2.031  25.350 -21.731  1.00  4.94           C  
ATOM   1349  C   TYR A  95      -3.031  26.027 -22.663  1.00  4.94           C  
ATOM   1350  O   TYR A  95      -3.944  25.399 -23.199  1.00  4.94           O  
ATOM   1351  CB  TYR A  95      -2.578  24.062 -21.134  1.00  4.94           C  
ATOM   1352  CG  TYR A  95      -1.568  23.327 -20.214  1.00  4.94           C  
ATOM   1353  CD1 TYR A  95      -1.908  23.066 -18.919  1.00  4.94           C  
ATOM   1354  CD2 TYR A  95      -0.308  22.939 -20.680  1.00  4.94           C  
ATOM   1355  CE1 TYR A  95      -1.038  22.417 -18.090  1.00  4.94           C  
ATOM   1356  CE2 TYR A  95       0.576  22.279 -19.839  1.00  4.94           C  
ATOM   1357  CZ  TYR A  95       0.203  22.018 -18.547  1.00  4.94           C  
ATOM   1358  OH  TYR A  95       1.052  21.350 -17.705  1.00  4.94           O  
ATOM   1359  H   TYR A  95      -2.351  26.513 -19.983  1.00  4.94           H  
ATOM   1360  HA  TYR A  95      -1.146  25.106 -22.319  1.00  4.94           H  
ATOM   1361 1HB  TYR A  95      -3.472  24.282 -20.547  1.00  4.94           H  
ATOM   1362 2HB  TYR A  95      -2.874  23.384 -21.931  1.00  4.94           H  
ATOM   1363  HD1 TYR A  95      -2.874  23.359 -18.559  1.00  4.94           H  
ATOM   1364  HD2 TYR A  95      -0.024  23.148 -21.713  1.00  4.94           H  
ATOM   1365  HE1 TYR A  95      -1.334  22.202 -17.079  1.00  4.94           H  
ATOM   1366  HE2 TYR A  95       1.555  21.965 -20.205  1.00  4.94           H  
ATOM   1367  HH  TYR A  95       0.697  21.356 -16.814  1.00  4.94           H  
ATOM   1368  N   TYR A  96      -2.885  27.337 -22.791  1.00  5.92           N  
ATOM   1369  CA  TYR A  96      -3.774  28.146 -23.607  1.00  5.92           C  
ATOM   1370  C   TYR A  96      -3.563  27.869 -25.091  1.00  5.92           C  
ATOM   1371  O   TYR A  96      -2.452  27.570 -25.528  1.00  5.92           O  
ATOM   1372  CB  TYR A  96      -3.535  29.632 -23.334  1.00  5.92           C  
ATOM   1373  CG  TYR A  96      -3.951  30.093 -21.949  1.00  5.92           C  
ATOM   1374  CD1 TYR A  96      -3.270  31.140 -21.333  1.00  5.92           C  
ATOM   1375  CD2 TYR A  96      -4.993  29.467 -21.291  1.00  5.92           C  
ATOM   1376  CE1 TYR A  96      -3.647  31.565 -20.075  1.00  5.92           C  
ATOM   1377  CE2 TYR A  96      -5.367  29.890 -20.030  1.00  5.92           C  
ATOM   1378  CZ  TYR A  96      -4.703  30.936 -19.424  1.00  5.92           C  
ATOM   1379  OH  TYR A  96      -5.089  31.359 -18.172  1.00  5.92           O  
ATOM   1380  H   TYR A  96      -2.110  27.777 -22.320  1.00  5.92           H  
ATOM   1381  HA  TYR A  96      -4.805  27.892 -23.361  1.00  5.92           H  
ATOM   1382 1HB  TYR A  96      -2.474  29.853 -23.460  1.00  5.92           H  
ATOM   1383 2HB  TYR A  96      -4.079  30.225 -24.069  1.00  5.92           H  
ATOM   1384  HD1 TYR A  96      -2.442  31.629 -21.846  1.00  5.92           H  
ATOM   1385  HD2 TYR A  96      -5.523  28.642 -21.769  1.00  5.92           H  
ATOM   1386  HE1 TYR A  96      -3.117  32.388 -19.595  1.00  5.92           H  
ATOM   1387  HE2 TYR A  96      -6.193  29.399 -19.514  1.00  5.92           H  
ATOM   1388  HH  TYR A  96      -4.540  32.100 -17.903  1.00  5.92           H  
ATOM   1389  N   GLY A  97      -4.625  28.000 -25.878  1.00  6.77           N  
ATOM   1390  CA  GLY A  97      -4.515  27.823 -27.321  1.00  6.77           C  
ATOM   1391  C   GLY A  97      -3.292  28.550 -27.874  1.00  6.77           C  
ATOM   1392  O   GLY A  97      -3.311  29.773 -28.021  1.00  6.77           O  
ATOM   1393  H   GLY A  97      -5.520  28.229 -25.470  1.00  6.77           H  
ATOM   1394 1HA  GLY A  97      -4.445  26.759 -27.551  1.00  6.77           H  
ATOM   1395 2HA  GLY A  97      -5.417  28.198 -27.805  1.00  6.77           H  
TER    1396
ENDMDL

