REMARK ID 691155 MODEL 1 18
PFRMAT TS
TARGET 18
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   TYR A   1       2.617  -3.098   0.552  1.00  5.35           N  
ATOM      2  CA  TYR A   1       3.912  -2.562   0.151  1.00  5.35           C  
ATOM      3  C   TYR A   1       3.826  -1.154  -0.389  1.00  5.35           C  
ATOM      4  O   TYR A   1       2.996  -0.859  -1.250  1.00  5.35           O  
ATOM      5  CB  TYR A   1       4.589  -3.406  -0.923  1.00  5.35           C  
ATOM      6  CG  TYR A   1       5.918  -2.771  -1.382  1.00  5.35           C  
ATOM      7  CD1 TYR A   1       7.043  -2.840  -0.567  1.00  5.35           C  
ATOM      8  CD2 TYR A   1       5.992  -2.094  -2.600  1.00  5.35           C  
ATOM      9  CE1 TYR A   1       8.230  -2.249  -0.972  1.00  5.35           C  
ATOM     10  CE2 TYR A   1       7.180  -1.505  -2.998  1.00  5.35           C  
ATOM     11  CZ  TYR A   1       8.295  -1.584  -2.191  1.00  5.35           C  
ATOM     12  OH  TYR A   1       9.484  -1.009  -2.588  1.00  5.35           O  
ATOM     13 1H   TYR A   1       2.750  -3.811   1.254  1.00  5.35           H  
ATOM     14 2H   TYR A   1       2.051  -2.351   0.930  1.00  5.35           H  
ATOM     15 3H   TYR A   1       2.154  -3.497  -0.252  1.00  5.35           H  
ATOM     16  HA  TYR A   1       4.555  -2.535   1.030  1.00  5.35           H  
ATOM     17 1HB  TYR A   1       4.793  -4.408  -0.540  1.00  5.35           H  
ATOM     18 2HB  TYR A   1       3.935  -3.499  -1.785  1.00  5.35           H  
ATOM     19  HD1 TYR A   1       6.992  -3.359   0.390  1.00  5.35           H  
ATOM     20  HD2 TYR A   1       5.113  -2.022  -3.238  1.00  5.35           H  
ATOM     21  HE1 TYR A   1       9.110  -2.308  -0.333  1.00  5.35           H  
ATOM     22  HE2 TYR A   1       7.227  -0.974  -3.953  1.00  5.35           H  
ATOM     23  HH  TYR A   1       9.384  -0.649  -3.476  1.00  5.35           H  
ATOM     24  N   GLU A   2       4.694  -0.297   0.130  1.00  5.23           N  
ATOM     25  CA  GLU A   2       4.809   1.076  -0.332  1.00  5.23           C  
ATOM     26  C   GLU A   2       6.290   1.383  -0.502  1.00  5.23           C  
ATOM     27  O   GLU A   2       7.094   1.089   0.389  1.00  5.23           O  
ATOM     28  CB  GLU A   2       4.215   2.038   0.709  1.00  5.23           C  
ATOM     29  CG  GLU A   2       2.736   1.823   1.016  1.00  5.23           C  
ATOM     30  CD  GLU A   2       2.184   2.756   2.084  1.00  5.23           C  
ATOM     31  OE1 GLU A   2       2.633   3.884   2.207  1.00  5.23           O  
ATOM     32  OE2 GLU A   2       1.311   2.327   2.791  1.00  5.23           O  
ATOM     33  H   GLU A   2       5.332  -0.610   0.848  1.00  5.23           H  
ATOM     34  HA  GLU A   2       4.311   1.187  -1.295  1.00  5.23           H  
ATOM     35 1HB  GLU A   2       4.767   1.949   1.642  1.00  5.23           H  
ATOM     36 2HB  GLU A   2       4.338   3.055   0.355  1.00  5.23           H  
ATOM     37 1HG  GLU A   2       2.166   1.967   0.095  1.00  5.23           H  
ATOM     38 2HG  GLU A   2       2.589   0.797   1.339  1.00  5.23           H  
ATOM     39  N   ALA A   3       6.671   2.042  -1.587  1.00  5.10           N  
ATOM     40  CA  ALA A   3       8.071   2.373  -1.770  1.00  5.10           C  
ATOM     41  C   ALA A   3       8.428   3.593  -0.959  1.00  5.10           C  
ATOM     42  O   ALA A   3       8.563   4.694  -1.494  1.00  5.10           O  
ATOM     43  CB  ALA A   3       8.399   2.608  -3.235  1.00  5.10           C  
ATOM     44  H   ALA A   3       6.026   2.291  -2.339  1.00  5.10           H  
ATOM     45  HA  ALA A   3       8.668   1.535  -1.412  1.00  5.10           H  
ATOM     46 1HB  ALA A   3       9.453   2.824  -3.339  1.00  5.10           H  
ATOM     47 2HB  ALA A   3       8.158   1.710  -3.810  1.00  5.10           H  
ATOM     48 3HB  ALA A   3       7.822   3.447  -3.613  1.00  5.10           H  
ATOM     49  N   ALA A   4       8.583   3.415   0.347  1.00  4.98           N  
ATOM     50  CA  ALA A   4       8.881   4.530   1.248  1.00  4.98           C  
ATOM     51  C   ALA A   4      10.358   4.917   1.146  1.00  4.98           C  
ATOM     52  O   ALA A   4      11.143   4.732   2.075  1.00  4.98           O  
ATOM     53  CB  ALA A   4       8.517   4.171   2.675  1.00  4.98           C  
ATOM     54  H   ALA A   4       8.429   2.471   0.702  1.00  4.98           H  
ATOM     55  HA  ALA A   4       8.288   5.391   0.939  1.00  4.98           H  
ATOM     56 1HB  ALA A   4       8.727   5.017   3.325  1.00  4.98           H  
ATOM     57 2HB  ALA A   4       7.454   3.926   2.731  1.00  4.98           H  
ATOM     58 3HB  ALA A   4       9.105   3.316   2.993  1.00  4.98           H  
ATOM     59  N   GLU A   5      10.697   5.455  -0.017  1.00  4.87           N  
ATOM     60  CA  GLU A   5      12.023   5.880  -0.434  1.00  4.87           C  
ATOM     61  C   GLU A   5      12.343   7.222   0.184  1.00  4.87           C  
ATOM     62  O   GLU A   5      11.440   8.014   0.440  1.00  4.87           O  
ATOM     63  CB  GLU A   5      12.040   5.981  -1.969  1.00  4.87           C  
ATOM     64  CG  GLU A   5      11.819   4.642  -2.701  1.00  4.87           C  
ATOM     65  CD  GLU A   5      13.056   3.770  -2.845  1.00  4.87           C  
ATOM     66  OE1 GLU A   5      14.025   4.233  -3.430  1.00  4.87           O  
ATOM     67  OE2 GLU A   5      13.043   2.658  -2.375  1.00  4.87           O  
ATOM     68  H   GLU A   5       9.940   5.541  -0.687  1.00  4.87           H  
ATOM     69  HA  GLU A   5      12.758   5.150  -0.097  1.00  4.87           H  
ATOM     70 1HB  GLU A   5      11.257   6.673  -2.298  1.00  4.87           H  
ATOM     71 2HB  GLU A   5      12.995   6.393  -2.291  1.00  4.87           H  
ATOM     72 1HG  GLU A   5      11.094   4.079  -2.125  1.00  4.87           H  
ATOM     73 2HG  GLU A   5      11.386   4.831  -3.677  1.00  4.87           H  
ATOM     74  N   LEU A   6      13.621   7.477   0.438  1.00  4.76           N  
ATOM     75  CA  LEU A   6      14.019   8.775   0.972  1.00  4.76           C  
ATOM     76  C   LEU A   6      14.815   9.604  -0.024  1.00  4.76           C  
ATOM     77  O   LEU A   6      15.912   9.219  -0.440  1.00  4.76           O  
ATOM     78  CB  LEU A   6      14.840   8.591   2.249  1.00  4.76           C  
ATOM     79  CG  LEU A   6      14.137   7.877   3.394  1.00  4.76           C  
ATOM     80  CD1 LEU A   6      15.114   7.715   4.531  1.00  4.76           C  
ATOM     81  CD2 LEU A   6      12.928   8.693   3.826  1.00  4.76           C  
ATOM     82  H   LEU A   6      14.319   6.777   0.234  1.00  4.76           H  
ATOM     83  HA  LEU A   6      13.117   9.337   1.223  1.00  4.76           H  
ATOM     84 1HB  LEU A   6      15.753   8.050   2.012  1.00  4.76           H  
ATOM     85 2HB  LEU A   6      15.109   9.577   2.611  1.00  4.76           H  
ATOM     86  HG  LEU A   6      13.810   6.883   3.075  1.00  4.76           H  
ATOM     87 1HD1 LEU A   6      14.625   7.204   5.361  1.00  4.76           H  
ATOM     88 2HD1 LEU A   6      15.967   7.129   4.194  1.00  4.76           H  
ATOM     89 3HD1 LEU A   6      15.454   8.699   4.858  1.00  4.76           H  
ATOM     90 1HD2 LEU A   6      12.422   8.192   4.653  1.00  4.76           H  
ATOM     91 2HD2 LEU A   6      13.258   9.679   4.147  1.00  4.76           H  
ATOM     92 3HD2 LEU A   6      12.244   8.794   2.990  1.00  4.76           H  
ATOM     93  N   THR A   7      14.247  10.737  -0.405  1.00  4.65           N  
ATOM     94  CA  THR A   7      14.881  11.656  -1.337  1.00  4.65           C  
ATOM     95  C   THR A   7      15.804  12.581  -0.584  1.00  4.65           C  
ATOM     96  O   THR A   7      15.762  12.618   0.645  1.00  4.65           O  
ATOM     97  CB  THR A   7      13.848  12.511  -2.062  1.00  4.65           C  
ATOM     98  OG1 THR A   7      13.166  13.323  -1.080  1.00  4.65           O  
ATOM     99  CG2 THR A   7      12.850  11.641  -2.812  1.00  4.65           C  
ATOM    100  H   THR A   7      13.319  10.987  -0.031  1.00  4.65           H  
ATOM    101  HA  THR A   7      15.467  11.090  -2.057  1.00  4.65           H  
ATOM    102  HB  THR A   7      14.356  13.160  -2.771  1.00  4.65           H  
ATOM    103  HG1 THR A   7      12.554  12.740  -0.556  1.00  4.65           H  
ATOM    104 1HG2 THR A   7      12.132  12.272  -3.328  1.00  4.65           H  
ATOM    105 2HG2 THR A   7      13.375  11.028  -3.544  1.00  4.65           H  
ATOM    106 3HG2 THR A   7      12.326  10.991  -2.103  1.00  4.65           H  
ATOM    107  N   LYS A   8      16.593  13.384  -1.292  1.00  4.54           N  
ATOM    108  CA  LYS A   8      17.456  14.341  -0.607  1.00  4.54           C  
ATOM    109  C   LYS A   8      16.625  15.303   0.241  1.00  4.54           C  
ATOM    110  O   LYS A   8      17.063  15.751   1.296  1.00  4.54           O  
ATOM    111  CB  LYS A   8      18.301  15.120  -1.609  1.00  4.54           C  
ATOM    112  CG  LYS A   8      19.384  14.300  -2.287  1.00  4.54           C  
ATOM    113  CD  LYS A   8      20.175  15.140  -3.283  1.00  4.54           C  
ATOM    114  CE  LYS A   8      21.252  14.318  -3.977  1.00  4.54           C  
ATOM    115  NZ  LYS A   8      22.001  15.124  -4.983  1.00  4.54           N  
ATOM    116  H   LYS A   8      16.597  13.329  -2.303  1.00  4.54           H  
ATOM    117  HA  LYS A   8      18.120  13.789   0.063  1.00  4.54           H  
ATOM    118 1HB  LYS A   8      17.658  15.536  -2.383  1.00  4.54           H  
ATOM    119 2HB  LYS A   8      18.781  15.957  -1.099  1.00  4.54           H  
ATOM    120 1HG  LYS A   8      20.067  13.913  -1.530  1.00  4.54           H  
ATOM    121 2HG  LYS A   8      18.932  13.457  -2.806  1.00  4.54           H  
ATOM    122 1HD  LYS A   8      19.496  15.548  -4.034  1.00  4.54           H  
ATOM    123 2HD  LYS A   8      20.648  15.969  -2.759  1.00  4.54           H  
ATOM    124 1HE  LYS A   8      21.952  13.949  -3.229  1.00  4.54           H  
ATOM    125 2HE  LYS A   8      20.788  13.469  -4.478  1.00  4.54           H  
ATOM    126 1HZ  LYS A   8      22.707  14.547  -5.417  1.00  4.54           H  
ATOM    127 2HZ  LYS A   8      21.362  15.464  -5.688  1.00  4.54           H  
ATOM    128 3HZ  LYS A   8      22.444  15.908  -4.524  1.00  4.54           H  
ATOM    129  N   THR A   9      15.410  15.608  -0.225  1.00  4.47           N  
ATOM    130  CA  THR A   9      14.484  16.482   0.483  1.00  4.47           C  
ATOM    131  C   THR A   9      14.081  15.847   1.810  1.00  4.47           C  
ATOM    132  O   THR A   9      14.021  16.516   2.847  1.00  4.47           O  
ATOM    133  CB  THR A   9      13.232  16.761  -0.360  1.00  4.47           C  
ATOM    134  OG1 THR A   9      13.617  17.420  -1.578  1.00  4.47           O  
ATOM    135  CG2 THR A   9      12.233  17.624   0.407  1.00  4.47           C  
ATOM    136  H   THR A   9      15.109  15.197  -1.097  1.00  4.47           H  
ATOM    137  HA  THR A   9      14.988  17.425   0.694  1.00  4.47           H  
ATOM    138  HB  THR A   9      12.759  15.820  -0.604  1.00  4.47           H  
ATOM    139  HG1 THR A   9      12.849  17.543  -2.138  1.00  4.47           H  
ATOM    140 1HG2 THR A   9      11.351  17.800  -0.199  1.00  4.47           H  
ATOM    141 2HG2 THR A   9      11.945  17.116   1.318  1.00  4.47           H  
ATOM    142 3HG2 THR A   9      12.696  18.570   0.657  1.00  4.47           H  
ATOM    143  N   ASP A  10      13.835  14.534   1.783  1.00  4.44           N  
ATOM    144  CA  ASP A  10      13.355  13.863   2.987  1.00  4.44           C  
ATOM    145  C   ASP A  10      14.497  13.656   3.968  1.00  4.44           C  
ATOM    146  O   ASP A  10      14.322  13.813   5.185  1.00  4.44           O  
ATOM    147  CB  ASP A  10      12.821  12.483   2.630  1.00  4.44           C  
ATOM    148  CG  ASP A  10      11.601  12.488   1.730  1.00  4.44           C  
ATOM    149  OD1 ASP A  10      10.649  13.143   2.022  1.00  4.44           O  
ATOM    150  OD2 ASP A  10      11.642  11.845   0.692  1.00  4.44           O  
ATOM    151  H   ASP A  10      13.911  14.034   0.893  1.00  4.44           H  
ATOM    152  HA  ASP A  10      12.587  14.469   3.458  1.00  4.44           H  
ATOM    153 1HB  ASP A  10      13.613  11.908   2.155  1.00  4.44           H  
ATOM    154 2HB  ASP A  10      12.559  11.964   3.552  1.00  4.44           H  
ATOM    155  N   VAL A  11      15.677  13.355   3.445  1.00  4.46           N  
ATOM    156  CA  VAL A  11      16.823  13.166   4.303  1.00  4.46           C  
ATOM    157  C   VAL A  11      17.197  14.499   4.931  1.00  4.46           C  
ATOM    158  O   VAL A  11      17.456  14.570   6.134  1.00  4.46           O  
ATOM    159  CB  VAL A  11      18.008  12.587   3.529  1.00  4.46           C  
ATOM    160  CG1 VAL A  11      19.235  12.571   4.429  1.00  4.46           C  
ATOM    161  CG2 VAL A  11      17.652  11.166   3.044  1.00  4.46           C  
ATOM    162  H   VAL A  11      15.767  13.232   2.435  1.00  4.46           H  
ATOM    163  HA  VAL A  11      16.556  12.464   5.093  1.00  4.46           H  
ATOM    164  HB  VAL A  11      18.226  13.225   2.671  1.00  4.46           H  
ATOM    165 1HG1 VAL A  11      20.084  12.170   3.879  1.00  4.46           H  
ATOM    166 2HG1 VAL A  11      19.461  13.589   4.759  1.00  4.46           H  
ATOM    167 3HG1 VAL A  11      19.042  11.945   5.303  1.00  4.46           H  
ATOM    168 1HG2 VAL A  11      18.488  10.751   2.487  1.00  4.46           H  
ATOM    169 2HG2 VAL A  11      17.433  10.528   3.901  1.00  4.46           H  
ATOM    170 3HG2 VAL A  11      16.784  11.212   2.402  1.00  4.46           H  
ATOM    171  N   ALA A  12      17.200  15.567   4.125  1.00  4.55           N  
ATOM    172  CA  ALA A  12      17.540  16.878   4.633  1.00  4.55           C  
ATOM    173  C   ALA A  12      16.600  17.265   5.756  1.00  4.55           C  
ATOM    174  O   ALA A  12      17.069  17.776   6.765  1.00  4.55           O  
ATOM    175  CB  ALA A  12      17.495  17.907   3.524  1.00  4.55           C  
ATOM    176  H   ALA A  12      16.985  15.477   3.135  1.00  4.55           H  
ATOM    177  HA  ALA A  12      18.550  16.832   5.038  1.00  4.55           H  
ATOM    178 1HB  ALA A  12      17.774  18.867   3.912  1.00  4.55           H  
ATOM    179 2HB  ALA A  12      18.190  17.622   2.737  1.00  4.55           H  
ATOM    180 3HB  ALA A  12      16.484  17.957   3.115  1.00  4.55           H  
ATOM    181  N   LEU A  13      15.303  16.938   5.639  1.00  4.71           N  
ATOM    182  CA  LEU A  13      14.367  17.220   6.723  1.00  4.71           C  
ATOM    183  C   LEU A  13      14.725  16.469   7.977  1.00  4.71           C  
ATOM    184  O   LEU A  13      14.683  17.029   9.073  1.00  4.71           O  
ATOM    185  CB  LEU A  13      12.921  16.885   6.372  1.00  4.71           C  
ATOM    186  CG  LEU A  13      11.965  17.149   7.542  1.00  4.71           C  
ATOM    187  CD1 LEU A  13      12.100  18.569   7.903  1.00  4.71           C  
ATOM    188  CD2 LEU A  13      10.532  16.865   7.159  1.00  4.71           C  
ATOM    189  H   LEU A  13      14.951  16.536   4.769  1.00  4.71           H  
ATOM    190  HA  LEU A  13      14.418  18.274   6.956  1.00  4.71           H  
ATOM    191 1HB  LEU A  13      12.614  17.497   5.521  1.00  4.71           H  
ATOM    192 2HB  LEU A  13      12.861  15.832   6.096  1.00  4.71           H  
ATOM    193  HG  LEU A  13      12.252  16.534   8.394  1.00  4.71           H  
ATOM    194 1HD1 LEU A  13      11.442  18.808   8.740  1.00  4.71           H  
ATOM    195 2HD1 LEU A  13      13.138  18.773   8.166  1.00  4.71           H  
ATOM    196 3HD1 LEU A  13      11.833  19.134   7.059  1.00  4.71           H  
ATOM    197 1HD2 LEU A  13       9.893  17.089   8.004  1.00  4.71           H  
ATOM    198 2HD2 LEU A  13      10.252  17.500   6.326  1.00  4.71           H  
ATOM    199 3HD2 LEU A  13      10.420  15.815   6.880  1.00  4.71           H  
ATOM    200  N   ALA A  14      15.057  15.191   7.836  1.00  4.93           N  
ATOM    201  CA  ALA A  14      15.399  14.400   9.001  1.00  4.93           C  
ATOM    202  C   ALA A  14      16.574  15.027   9.757  1.00  4.93           C  
ATOM    203  O   ALA A  14      16.591  15.052  10.990  1.00  4.93           O  
ATOM    204  CB  ALA A  14      15.739  12.986   8.571  1.00  4.93           C  
ATOM    205  H   ALA A  14      15.057  14.761   6.909  1.00  4.93           H  
ATOM    206  HA  ALA A  14      14.533  14.383   9.665  1.00  4.93           H  
ATOM    207 1HB  ALA A  14      15.972  12.386   9.445  1.00  4.93           H  
ATOM    208 2HB  ALA A  14      14.888  12.560   8.045  1.00  4.93           H  
ATOM    209 3HB  ALA A  14      16.604  13.007   7.907  1.00  4.93           H  
ATOM    210  N   ASP A  15      17.541  15.560   9.006  1.00  5.18           N  
ATOM    211  CA  ASP A  15      18.701  16.236   9.578  1.00  5.18           C  
ATOM    212  C   ASP A  15      18.447  17.701  10.003  1.00  5.18           C  
ATOM    213  O   ASP A  15      19.106  18.212  10.915  1.00  5.18           O  
ATOM    214  CB  ASP A  15      19.867  16.187   8.588  1.00  5.18           C  
ATOM    215  CG  ASP A  15      20.397  14.765   8.359  1.00  5.18           C  
ATOM    216  OD1 ASP A  15      20.079  13.896   9.142  1.00  5.18           O  
ATOM    217  OD2 ASP A  15      21.130  14.566   7.419  1.00  5.18           O  
ATOM    218  H   ASP A  15      17.467  15.470   7.989  1.00  5.18           H  
ATOM    219  HA  ASP A  15      18.994  15.685  10.470  1.00  5.18           H  
ATOM    220 1HB  ASP A  15      19.531  16.600   7.629  1.00  5.18           H  
ATOM    221 2HB  ASP A  15      20.679  16.811   8.947  1.00  5.18           H  
ATOM    222  N   ASP A  16      17.525  18.380   9.311  1.00  5.40           N  
ATOM    223  CA  ASP A  16      17.253  19.807   9.493  1.00  5.40           C  
ATOM    224  C   ASP A  16      15.791  20.200   9.258  1.00  5.40           C  
ATOM    225  O   ASP A  16      15.315  20.253   8.124  1.00  5.40           O  
ATOM    226  CB  ASP A  16      18.181  20.621   8.583  1.00  5.40           C  
ATOM    227  CG  ASP A  16      18.052  22.157   8.700  1.00  5.40           C  
ATOM    228  OD1 ASP A  16      17.111  22.646   9.311  1.00  5.40           O  
ATOM    229  OD2 ASP A  16      18.895  22.832   8.147  1.00  5.40           O  
ATOM    230  H   ASP A  16      17.012  17.895   8.581  1.00  5.40           H  
ATOM    231  HA  ASP A  16      17.492  20.057  10.522  1.00  5.40           H  
ATOM    232 1HB  ASP A  16      19.216  20.365   8.837  1.00  5.40           H  
ATOM    233 2HB  ASP A  16      18.034  20.306   7.561  1.00  5.40           H  
ATOM    234  N   ALA A  17      15.106  20.581  10.339  1.00  5.56           N  
ATOM    235  CA  ALA A  17      13.681  20.928  10.339  1.00  5.56           C  
ATOM    236  C   ALA A  17      13.323  22.054   9.357  1.00  5.56           C  
ATOM    237  O   ALA A  17      12.164  22.201   8.976  1.00  5.56           O  
ATOM    238  CB  ALA A  17      13.254  21.344  11.728  1.00  5.56           C  
ATOM    239  H   ALA A  17      15.594  20.581  11.226  1.00  5.56           H  
ATOM    240  HA  ALA A  17      13.124  20.038  10.054  1.00  5.56           H  
ATOM    241 1HB  ALA A  17      12.188  21.557  11.731  1.00  5.56           H  
ATOM    242 2HB  ALA A  17      13.470  20.542  12.433  1.00  5.56           H  
ATOM    243 3HB  ALA A  17      13.808  22.238  12.011  1.00  5.56           H  
ATOM    244  N   ALA A  18      14.301  22.875   8.962  1.00  5.70           N  
ATOM    245  CA  ALA A  18      14.056  23.986   8.039  1.00  5.70           C  
ATOM    246  C   ALA A  18      13.479  23.481   6.720  1.00  5.70           C  
ATOM    247  O   ALA A  18      12.693  24.167   6.041  1.00  5.70           O  
ATOM    248  CB  ALA A  18      15.352  24.718   7.757  1.00  5.70           C  
ATOM    249  H   ALA A  18      15.262  22.718   9.276  1.00  5.70           H  
ATOM    250  HA  ALA A  18      13.339  24.665   8.500  1.00  5.70           H  
ATOM    251 1HB  ALA A  18      15.162  25.549   7.088  1.00  5.70           H  
ATOM    252 2HB  ALA A  18      15.768  25.089   8.692  1.00  5.70           H  
ATOM    253 3HB  ALA A  18      16.065  24.026   7.296  1.00  5.70           H  
ATOM    254  N   TYR A  19      13.826  22.247   6.362  1.00  5.84           N  
ATOM    255  CA  TYR A  19      13.408  21.675   5.103  1.00  5.84           C  
ATOM    256  C   TYR A  19      11.967  21.221   5.110  1.00  5.84           C  
ATOM    257  O   TYR A  19      11.447  20.778   4.095  1.00  5.84           O  
ATOM    258  CB  TYR A  19      14.350  20.555   4.734  1.00  5.84           C  
ATOM    259  CG  TYR A  19      15.653  21.067   4.268  1.00  5.84           C  
ATOM    260  CD1 TYR A  19      16.667  21.223   5.165  1.00  5.84           C  
ATOM    261  CD2 TYR A  19      15.844  21.364   2.942  1.00  5.84           C  
ATOM    262  CE1 TYR A  19      17.892  21.693   4.761  1.00  5.84           C  
ATOM    263  CE2 TYR A  19      17.064  21.828   2.513  1.00  5.84           C  
ATOM    264  CZ  TYR A  19      18.090  21.998   3.417  1.00  5.84           C  
ATOM    265  OH  TYR A  19      19.313  22.463   2.991  1.00  5.84           O  
ATOM    266  H   TYR A  19      14.419  21.687   6.983  1.00  5.84           H  
ATOM    267  HA  TYR A  19      13.495  22.450   4.344  1.00  5.84           H  
ATOM    268 1HB  TYR A  19      14.531  19.954   5.598  1.00  5.84           H  
ATOM    269 2HB  TYR A  19      13.910  19.922   3.959  1.00  5.84           H  
ATOM    270  HD1 TYR A  19      16.485  20.979   6.196  1.00  5.84           H  
ATOM    271  HD2 TYR A  19      15.032  21.228   2.239  1.00  5.84           H  
ATOM    272  HE1 TYR A  19      18.698  21.822   5.493  1.00  5.84           H  
ATOM    273  HE2 TYR A  19      17.220  22.065   1.464  1.00  5.84           H  
ATOM    274  HH  TYR A  19      19.897  22.556   3.744  1.00  5.84           H  
ATOM    275  N   VAL A  20      11.265  21.429   6.215  1.00  5.98           N  
ATOM    276  CA  VAL A  20       9.851  21.119   6.252  1.00  5.98           C  
ATOM    277  C   VAL A  20       9.122  21.994   5.224  1.00  5.98           C  
ATOM    278  O   VAL A  20       8.042  21.654   4.749  1.00  5.98           O  
ATOM    279  CB  VAL A  20       9.290  21.343   7.666  1.00  5.98           C  
ATOM    280  CG1 VAL A  20       9.187  22.831   7.980  1.00  5.98           C  
ATOM    281  CG2 VAL A  20       7.950  20.663   7.772  1.00  5.98           C  
ATOM    282  H   VAL A  20      11.710  21.793   7.059  1.00  5.98           H  
ATOM    283  HA  VAL A  20       9.718  20.071   5.988  1.00  5.98           H  
ATOM    284  HB  VAL A  20       9.982  20.909   8.386  1.00  5.98           H  
ATOM    285 1HG1 VAL A  20       8.815  22.959   8.994  1.00  5.98           H  
ATOM    286 2HG1 VAL A  20      10.173  23.286   7.894  1.00  5.98           H  
ATOM    287 3HG1 VAL A  20       8.504  23.309   7.288  1.00  5.98           H  
ATOM    288 1HG2 VAL A  20       7.554  20.792   8.777  1.00  5.98           H  
ATOM    289 2HG2 VAL A  20       7.261  21.101   7.047  1.00  5.98           H  
ATOM    290 3HG2 VAL A  20       8.071  19.600   7.561  1.00  5.98           H  
ATOM    291  N   SER A  21       9.728  23.145   4.899  1.00  6.09           N  
ATOM    292  CA  SER A  21       9.213  24.112   3.945  1.00  6.09           C  
ATOM    293  C   SER A  21       9.551  23.781   2.476  1.00  6.09           C  
ATOM    294  O   SER A  21       9.179  24.526   1.568  1.00  6.09           O  
ATOM    295  CB  SER A  21       9.734  25.490   4.320  1.00  6.09           C  
ATOM    296  OG  SER A  21      11.143  25.574   4.196  1.00  6.09           O  
ATOM    297  H   SER A  21      10.626  23.364   5.341  1.00  6.09           H  
ATOM    298  HA  SER A  21       8.128  24.123   4.039  1.00  6.09           H  
ATOM    299 1HB  SER A  21       9.269  26.236   3.682  1.00  6.09           H  
ATOM    300 2HB  SER A  21       9.444  25.722   5.346  1.00  6.09           H  
ATOM    301  HG  SER A  21      11.538  25.049   4.941  1.00  6.09           H  
ATOM    302  N   ALA A  22      10.302  22.699   2.261  1.00  6.19           N  
ATOM    303  CA  ALA A  22      10.770  22.237   0.955  1.00  6.19           C  
ATOM    304  C   ALA A  22       9.682  21.486   0.185  1.00  6.19           C  
ATOM    305  O   ALA A  22       8.501  21.496   0.555  1.00  6.19           O  
ATOM    306  CB  ALA A  22      11.988  21.361   1.129  1.00  6.19           C  
ATOM    307  H   ALA A  22      10.572  22.128   3.056  1.00  6.19           H  
ATOM    308  HA  ALA A  22      11.054  23.117   0.372  1.00  6.19           H  
ATOM    309 1HB  ALA A  22      12.382  21.054   0.171  1.00  6.19           H  
ATOM    310 2HB  ALA A  22      12.748  21.925   1.661  1.00  6.19           H  
ATOM    311 3HB  ALA A  22      11.716  20.484   1.702  1.00  6.19           H  
ATOM    312  N   SER A  23      10.080  20.803  -0.900  1.00  6.26           N  
ATOM    313  CA  SER A  23       9.189  20.114  -1.858  1.00  6.26           C  
ATOM    314  C   SER A  23       8.132  19.146  -1.272  1.00  6.26           C  
ATOM    315  O   SER A  23       7.287  18.624  -1.993  1.00  6.26           O  
ATOM    316  CB  SER A  23      10.043  19.361  -2.859  1.00  6.26           C  
ATOM    317  OG  SER A  23      10.785  20.249  -3.658  1.00  6.26           O  
ATOM    318  H   SER A  23      11.064  20.805  -1.122  1.00  6.26           H  
ATOM    319  HA  SER A  23       8.660  20.893  -2.400  1.00  6.26           H  
ATOM    320 1HB  SER A  23      10.720  18.701  -2.329  1.00  6.26           H  
ATOM    321 2HB  SER A  23       9.407  18.740  -3.489  1.00  6.26           H  
ATOM    322  HG  SER A  23      10.118  20.752  -4.197  1.00  6.26           H  
ATOM    323  N   HIS A  24       8.103  18.982   0.044  1.00  6.31           N  
ATOM    324  CA  HIS A  24       7.094  18.198   0.744  1.00  6.31           C  
ATOM    325  C   HIS A  24       5.712  18.795   0.532  1.00  6.31           C  
ATOM    326  O   HIS A  24       4.693  18.104   0.568  1.00  6.31           O  
ATOM    327  CB  HIS A  24       7.412  18.177   2.232  1.00  6.31           C  
ATOM    328  CG  HIS A  24       8.493  17.259   2.543  1.00  6.31           C  
ATOM    329  ND1 HIS A  24       9.328  17.420   3.608  1.00  6.31           N  
ATOM    330  CD2 HIS A  24       8.840  16.108   1.957  1.00  6.31           C  
ATOM    331  CE1 HIS A  24      10.175  16.402   3.643  1.00  6.31           C  
ATOM    332  NE2 HIS A  24       9.883  15.598   2.661  1.00  6.31           N  
ATOM    333  H   HIS A  24       8.804  19.451   0.602  1.00  6.31           H  
ATOM    334  HA  HIS A  24       7.105  17.176   0.388  1.00  6.31           H  
ATOM    335 1HB  HIS A  24       7.697  19.187   2.562  1.00  6.31           H  
ATOM    336 2HB  HIS A  24       6.520  17.890   2.787  1.00  6.31           H  
ATOM    337  HD2 HIS A  24       8.359  15.659   1.087  1.00  6.31           H  
ATOM    338  HE1 HIS A  24      10.959  16.236   4.361  1.00  6.31           H  
ATOM    339  HE2 HIS A  24      10.340  14.706   2.443  1.00  6.31           H  
ATOM    340  N   LEU A  25       5.697  20.093   0.280  1.00  6.32           N  
ATOM    341  CA  LEU A  25       4.481  20.853   0.103  1.00  6.32           C  
ATOM    342  C   LEU A  25       3.981  20.949  -1.351  1.00  6.32           C  
ATOM    343  O   LEU A  25       3.023  21.672  -1.615  1.00  6.32           O  
ATOM    344  CB  LEU A  25       4.739  22.259   0.643  1.00  6.32           C  
ATOM    345  CG  LEU A  25       5.116  22.312   2.144  1.00  6.32           C  
ATOM    346  CD1 LEU A  25       5.446  23.745   2.541  1.00  6.32           C  
ATOM    347  CD2 LEU A  25       3.967  21.750   2.961  1.00  6.32           C  
ATOM    348  H   LEU A  25       6.593  20.582   0.260  1.00  6.32           H  
ATOM    349  HA  LEU A  25       3.703  20.379   0.698  1.00  6.32           H  
ATOM    350 1HB  LEU A  25       5.570  22.694   0.083  1.00  6.32           H  
ATOM    351 2HB  LEU A  25       3.852  22.869   0.490  1.00  6.32           H  
ATOM    352  HG  LEU A  25       6.012  21.709   2.314  1.00  6.32           H  
ATOM    353 1HD1 LEU A  25       5.727  23.763   3.595  1.00  6.32           H  
ATOM    354 2HD1 LEU A  25       6.284  24.103   1.937  1.00  6.32           H  
ATOM    355 3HD1 LEU A  25       4.583  24.386   2.385  1.00  6.32           H  
ATOM    356 1HD2 LEU A  25       4.232  21.774   4.021  1.00  6.32           H  
ATOM    357 2HD2 LEU A  25       3.072  22.351   2.799  1.00  6.32           H  
ATOM    358 3HD2 LEU A  25       3.779  20.721   2.656  1.00  6.32           H  
ATOM    359  N   GLU A  26       4.641  20.271  -2.304  1.00  6.29           N  
ATOM    360  CA  GLU A  26       4.242  20.408  -3.714  1.00  6.29           C  
ATOM    361  C   GLU A  26       3.083  19.542  -4.247  1.00  6.29           C  
ATOM    362  O   GLU A  26       2.331  20.017  -5.104  1.00  6.29           O  
ATOM    363  CB  GLU A  26       5.459  20.163  -4.598  1.00  6.29           C  
ATOM    364  CG  GLU A  26       6.530  21.221  -4.447  1.00  6.29           C  
ATOM    365  CD  GLU A  26       7.802  20.909  -5.211  1.00  6.29           C  
ATOM    366  OE1 GLU A  26       7.842  19.911  -5.885  1.00  6.29           O  
ATOM    367  OE2 GLU A  26       8.760  21.636  -5.057  1.00  6.29           O  
ATOM    368  H   GLU A  26       5.427  19.667  -2.067  1.00  6.29           H  
ATOM    369  HA  GLU A  26       3.949  21.444  -3.850  1.00  6.29           H  
ATOM    370 1HB  GLU A  26       5.902  19.198  -4.352  1.00  6.29           H  
ATOM    371 2HB  GLU A  26       5.147  20.131  -5.642  1.00  6.29           H  
ATOM    372 1HG  GLU A  26       6.132  22.168  -4.807  1.00  6.29           H  
ATOM    373 2HG  GLU A  26       6.736  21.337  -3.389  1.00  6.29           H  
ATOM    374  N   GLN A  27       2.923  18.288  -3.812  1.00  6.23           N  
ATOM    375  CA  GLN A  27       1.874  17.452  -4.413  1.00  6.23           C  
ATOM    376  C   GLN A  27       1.450  16.211  -3.611  1.00  6.23           C  
ATOM    377  O   GLN A  27       1.964  15.895  -2.538  1.00  6.23           O  
ATOM    378  CB  GLN A  27       2.251  17.012  -5.846  1.00  6.23           C  
ATOM    379  CG  GLN A  27       3.458  16.153  -5.946  1.00  6.23           C  
ATOM    380  CD  GLN A  27       3.730  15.674  -7.354  1.00  6.23           C  
ATOM    381  OE1 GLN A  27       2.970  14.873  -7.918  1.00  6.23           O  
ATOM    382  NE2 GLN A  27       4.817  16.155  -7.943  1.00  6.23           N  
ATOM    383  H   GLN A  27       3.537  17.899  -3.104  1.00  6.23           H  
ATOM    384  HA  GLN A  27       0.985  18.079  -4.504  1.00  6.23           H  
ATOM    385 1HB  GLN A  27       1.423  16.482  -6.307  1.00  6.23           H  
ATOM    386 2HB  GLN A  27       2.436  17.894  -6.460  1.00  6.23           H  
ATOM    387 1HG  GLN A  27       4.314  16.748  -5.628  1.00  6.23           H  
ATOM    388 2HG  GLN A  27       3.337  15.292  -5.305  1.00  6.23           H  
ATOM    389 1HE2 GLN A  27       5.047  15.873  -8.877  1.00  6.23           H  
ATOM    390 2HE2 GLN A  27       5.406  16.803  -7.460  1.00  6.23           H  
ATOM    391  N   TYR A  28       0.476  15.509  -4.174  1.00  6.17           N  
ATOM    392  CA  TYR A  28      -0.096  14.282  -3.631  1.00  6.17           C  
ATOM    393  C   TYR A  28       0.978  13.284  -3.189  1.00  6.17           C  
ATOM    394  O   TYR A  28       0.897  12.731  -2.089  1.00  6.17           O  
ATOM    395  CB  TYR A  28      -0.991  13.705  -4.739  1.00  6.17           C  
ATOM    396  CG  TYR A  28      -1.715  12.404  -4.506  1.00  6.17           C  
ATOM    397  CD1 TYR A  28      -2.869  12.393  -3.739  1.00  6.17           C  
ATOM    398  CD2 TYR A  28      -1.281  11.242  -5.139  1.00  6.17           C  
ATOM    399  CE1 TYR A  28      -3.589  11.238  -3.599  1.00  6.17           C  
ATOM    400  CE2 TYR A  28      -2.011  10.082  -4.999  1.00  6.17           C  
ATOM    401  CZ  TYR A  28      -3.162  10.086  -4.236  1.00  6.17           C  
ATOM    402  OH  TYR A  28      -3.917   8.962  -4.129  1.00  6.17           O  
ATOM    403  H   TYR A  28       0.095  15.851  -5.041  1.00  6.17           H  
ATOM    404  HA  TYR A  28      -0.698  14.533  -2.762  1.00  6.17           H  
ATOM    405 1HB  TYR A  28      -1.749  14.452  -4.977  1.00  6.17           H  
ATOM    406 2HB  TYR A  28      -0.392  13.582  -5.641  1.00  6.17           H  
ATOM    407  HD1 TYR A  28      -3.211  13.310  -3.263  1.00  6.17           H  
ATOM    408  HD2 TYR A  28      -0.383  11.255  -5.759  1.00  6.17           H  
ATOM    409  HE1 TYR A  28      -4.502  11.227  -3.009  1.00  6.17           H  
ATOM    410  HE2 TYR A  28      -1.699   9.162  -5.507  1.00  6.17           H  
ATOM    411  HH  TYR A  28      -3.663   8.329  -4.842  1.00  6.17           H  
ATOM    412  N   GLY A  29       2.004  13.084  -4.010  1.00  6.08           N  
ATOM    413  CA  GLY A  29       3.071  12.132  -3.717  1.00  6.08           C  
ATOM    414  C   GLY A  29       4.155  12.674  -2.763  1.00  6.08           C  
ATOM    415  O   GLY A  29       5.141  11.981  -2.497  1.00  6.08           O  
ATOM    416  H   GLY A  29       2.031  13.593  -4.882  1.00  6.08           H  
ATOM    417 1HA  GLY A  29       2.633  11.231  -3.285  1.00  6.08           H  
ATOM    418 2HA  GLY A  29       3.540  11.827  -4.655  1.00  6.08           H  
ATOM    419  N   THR A  30       4.003  13.916  -2.261  1.00  5.92           N  
ATOM    420  CA  THR A  30       5.023  14.499  -1.379  1.00  5.92           C  
ATOM    421  C   THR A  30       4.462  14.754   0.023  1.00  5.92           C  
ATOM    422  O   THR A  30       5.218  14.871   0.987  1.00  5.92           O  
ATOM    423  CB  THR A  30       5.519  15.865  -1.899  1.00  5.92           C  
ATOM    424  OG1 THR A  30       4.454  16.830  -1.811  1.00  5.92           O  
ATOM    425  CG2 THR A  30       5.962  15.753  -3.319  1.00  5.92           C  
ATOM    426  H   THR A  30       3.182  14.471  -2.484  1.00  5.92           H  
ATOM    427  HA  THR A  30       5.853  13.807  -1.288  1.00  5.92           H  
ATOM    428  HB  THR A  30       6.340  16.195  -1.328  1.00  5.92           H  
ATOM    429  HG1 THR A  30       4.388  17.154  -0.875  1.00  5.92           H  
ATOM    430 1HG2 THR A  30       6.302  16.729  -3.669  1.00  5.92           H  
ATOM    431 2HG2 THR A  30       6.773  15.043  -3.401  1.00  5.92           H  
ATOM    432 3HG2 THR A  30       5.134  15.417  -3.903  1.00  5.92           H  
ATOM    433  N   ASN A  31       3.129  14.773   0.131  1.00  5.66           N  
ATOM    434  CA  ASN A  31       2.383  15.087   1.363  1.00  5.66           C  
ATOM    435  C   ASN A  31       2.414  13.985   2.435  1.00  5.66           C  
ATOM    436  O   ASN A  31       1.922  14.171   3.549  1.00  5.66           O  
ATOM    437  CB  ASN A  31       0.928  15.357   1.016  1.00  5.66           C  
ATOM    438  CG  ASN A  31       0.677  16.670   0.327  1.00  5.66           C  
ATOM    439  OD1 ASN A  31       1.443  17.629   0.446  1.00  5.66           O  
ATOM    440  ND2 ASN A  31      -0.416  16.727  -0.399  1.00  5.66           N  
ATOM    441  H   ASN A  31       2.597  14.672  -0.732  1.00  5.66           H  
ATOM    442  HA  ASN A  31       2.824  15.983   1.801  1.00  5.66           H  
ATOM    443 1HB  ASN A  31       0.574  14.560   0.353  1.00  5.66           H  
ATOM    444 2HB  ASN A  31       0.327  15.311   1.924  1.00  5.66           H  
ATOM    445 1HD2 ASN A  31      -0.651  17.569  -0.885  1.00  5.66           H  
ATOM    446 2HD2 ASN A  31      -1.011  15.927  -0.465  1.00  5.66           H  
ATOM    447  N   GLU A  32       2.947  12.836   2.071  1.00  5.32           N  
ATOM    448  CA  GLU A  32       3.054  11.652   2.917  1.00  5.32           C  
ATOM    449  C   GLU A  32       4.438  11.540   3.566  1.00  5.32           C  
ATOM    450  O   GLU A  32       5.247  12.456   3.476  1.00  5.32           O  
ATOM    451  CB  GLU A  32       2.695  10.397   2.118  1.00  5.32           C  
ATOM    452  CG  GLU A  32       1.233  10.379   1.642  1.00  5.32           C  
ATOM    453  CD  GLU A  32       0.838   9.103   0.983  1.00  5.32           C  
ATOM    454  OE1 GLU A  32       1.719   8.350   0.628  1.00  5.32           O  
ATOM    455  OE2 GLU A  32      -0.345   8.852   0.873  1.00  5.32           O  
ATOM    456  H   GLU A  32       3.323  12.783   1.135  1.00  5.32           H  
ATOM    457  HA  GLU A  32       2.325  11.745   3.723  1.00  5.32           H  
ATOM    458 1HB  GLU A  32       3.341  10.331   1.241  1.00  5.32           H  
ATOM    459 2HB  GLU A  32       2.859   9.507   2.715  1.00  5.32           H  
ATOM    460 1HG  GLU A  32       0.579  10.550   2.492  1.00  5.32           H  
ATOM    461 2HG  GLU A  32       1.089  11.200   0.934  1.00  5.32           H  
ATOM    462  N   TYR A  33       4.687  10.418   4.256  1.00  4.97           N  
ATOM    463  CA  TYR A  33       5.945  10.155   4.981  1.00  4.97           C  
ATOM    464  C   TYR A  33       7.209  10.550   4.216  1.00  4.97           C  
ATOM    465  O   TYR A  33       8.136  11.118   4.800  1.00  4.97           O  
ATOM    466  CB  TYR A  33       6.026   8.658   5.306  1.00  4.97           C  
ATOM    467  CG  TYR A  33       7.365   8.204   5.866  1.00  4.97           C  
ATOM    468  CD1 TYR A  33       7.692   8.410   7.192  1.00  4.97           C  
ATOM    469  CD2 TYR A  33       8.273   7.561   5.018  1.00  4.97           C  
ATOM    470  CE1 TYR A  33       8.922   7.984   7.670  1.00  4.97           C  
ATOM    471  CE2 TYR A  33       9.495   7.137   5.491  1.00  4.97           C  
ATOM    472  CZ  TYR A  33       9.824   7.348   6.813  1.00  4.97           C  
ATOM    473  OH  TYR A  33      11.039   6.929   7.297  1.00  4.97           O  
ATOM    474  H   TYR A  33       3.967   9.714   4.289  1.00  4.97           H  
ATOM    475  HA  TYR A  33       5.928  10.725   5.910  1.00  4.97           H  
ATOM    476 1HB  TYR A  33       5.252   8.407   6.031  1.00  4.97           H  
ATOM    477 2HB  TYR A  33       5.824   8.084   4.404  1.00  4.97           H  
ATOM    478  HD1 TYR A  33       6.986   8.908   7.858  1.00  4.97           H  
ATOM    479  HD2 TYR A  33       8.014   7.397   3.971  1.00  4.97           H  
ATOM    480  HE1 TYR A  33       9.185   8.149   8.713  1.00  4.97           H  
ATOM    481  HE2 TYR A  33      10.199   6.639   4.818  1.00  4.97           H  
ATOM    482  HH  TYR A  33      11.103   7.142   8.230  1.00  4.97           H  
ATOM    483  N   SER A  34       7.269  10.214   2.943  1.00  4.68           N  
ATOM    484  CA  SER A  34       8.427  10.539   2.128  1.00  4.68           C  
ATOM    485  C   SER A  34       7.974  10.738   0.695  1.00  4.68           C  
ATOM    486  O   SER A  34       6.846  10.375   0.344  1.00  4.68           O  
ATOM    487  CB  SER A  34       9.486   9.475   2.219  1.00  4.68           C  
ATOM    488  OG  SER A  34       9.065   8.264   1.664  1.00  4.68           O  
ATOM    489  H   SER A  34       6.475   9.750   2.529  1.00  4.68           H  
ATOM    490  HA  SER A  34       8.850  11.480   2.479  1.00  4.68           H  
ATOM    491 1HB  SER A  34      10.351   9.830   1.675  1.00  4.68           H  
ATOM    492 2HB  SER A  34       9.799   9.331   3.247  1.00  4.68           H  
ATOM    493  HG  SER A  34       9.856   7.950   1.156  1.00  4.68           H  
ATOM    494  N   ILE A  35       8.837  11.294  -0.154  1.00  4.48           N  
ATOM    495  CA  ILE A  35       8.385  11.524  -1.512  1.00  4.48           C  
ATOM    496  C   ILE A  35       8.416  10.243  -2.325  1.00  4.48           C  
ATOM    497  O   ILE A  35       9.460   9.606  -2.480  1.00  4.48           O  
ATOM    498  CB  ILE A  35       9.211  12.622  -2.183  1.00  4.48           C  
ATOM    499  CG1 ILE A  35       9.026  13.947  -1.403  1.00  4.48           C  
ATOM    500  CG2 ILE A  35       8.809  12.752  -3.642  1.00  4.48           C  
ATOM    501  CD1 ILE A  35       9.946  15.065  -1.824  1.00  4.48           C  
ATOM    502  H   ILE A  35       9.786  11.562   0.143  1.00  4.48           H  
ATOM    503  HA  ILE A  35       7.362  11.873  -1.474  1.00  4.48           H  
ATOM    504  HB  ILE A  35      10.245  12.367  -2.103  1.00  4.48           H  
ATOM    505 1HG1 ILE A  35       8.028  14.280  -1.514  1.00  4.48           H  
ATOM    506 2HG1 ILE A  35       9.207  13.746  -0.344  1.00  4.48           H  
ATOM    507 1HG2 ILE A  35       9.403  13.528  -4.116  1.00  4.48           H  
ATOM    508 2HG2 ILE A  35       8.974  11.802  -4.153  1.00  4.48           H  
ATOM    509 3HG2 ILE A  35       7.753  13.005  -3.702  1.00  4.48           H  
ATOM    510 1HD1 ILE A  35       9.749  15.952  -1.214  1.00  4.48           H  
ATOM    511 2HD1 ILE A  35      10.973  14.745  -1.685  1.00  4.48           H  
ATOM    512 3HD1 ILE A  35       9.776  15.303  -2.870  1.00  4.48           H  
ATOM    513  N   LYS A  36       7.246   9.861  -2.833  1.00  4.38           N  
ATOM    514  CA  LYS A  36       7.114   8.620  -3.577  1.00  4.38           C  
ATOM    515  C   LYS A  36       7.468   8.787  -5.035  1.00  4.38           C  
ATOM    516  O   LYS A  36       7.305   9.859  -5.617  1.00  4.38           O  
ATOM    517  CB  LYS A  36       5.728   8.007  -3.360  1.00  4.38           C  
ATOM    518  CG  LYS A  36       5.566   7.470  -1.931  1.00  4.38           C  
ATOM    519  CD  LYS A  36       4.194   6.881  -1.635  1.00  4.38           C  
ATOM    520  CE  LYS A  36       4.200   6.233  -0.237  1.00  4.38           C  
ATOM    521  NZ  LYS A  36       2.849   5.806   0.209  1.00  4.38           N  
ATOM    522  H   LYS A  36       6.430  10.461  -2.683  1.00  4.38           H  
ATOM    523  HA  LYS A  36       7.829   7.910  -3.163  1.00  4.38           H  
ATOM    524 1HB  LYS A  36       4.958   8.766  -3.529  1.00  4.38           H  
ATOM    525 2HB  LYS A  36       5.555   7.191  -4.063  1.00  4.38           H  
ATOM    526 1HG  LYS A  36       6.323   6.693  -1.759  1.00  4.38           H  
ATOM    527 2HG  LYS A  36       5.748   8.283  -1.223  1.00  4.38           H  
ATOM    528 1HD  LYS A  36       3.437   7.672  -1.651  1.00  4.38           H  
ATOM    529 2HD  LYS A  36       3.933   6.128  -2.386  1.00  4.38           H  
ATOM    530 1HE  LYS A  36       4.846   5.359  -0.271  1.00  4.38           H  
ATOM    531 2HE  LYS A  36       4.602   6.942   0.490  1.00  4.38           H  
ATOM    532 1HZ  LYS A  36       2.899   5.361   1.128  1.00  4.38           H  
ATOM    533 2HZ  LYS A  36       2.249   6.637   0.271  1.00  4.38           H  
ATOM    534 3HZ  LYS A  36       2.445   5.140  -0.420  1.00  4.38           H  
ATOM    535  N   LYS A  37       7.963   7.701  -5.618  1.00  4.38           N  
ATOM    536  CA  LYS A  37       8.384   7.675  -7.009  1.00  4.38           C  
ATOM    537  C   LYS A  37       7.273   7.268  -7.980  1.00  4.38           C  
ATOM    538  O   LYS A  37       7.470   7.286  -9.195  1.00  4.38           O  
ATOM    539  CB  LYS A  37       9.610   6.768  -7.108  1.00  4.38           C  
ATOM    540  CG  LYS A  37      10.805   7.356  -6.323  1.00  4.38           C  
ATOM    541  CD  LYS A  37      12.055   6.476  -6.322  1.00  4.38           C  
ATOM    542  CE  LYS A  37      13.185   7.179  -5.537  1.00  4.38           C  
ATOM    543  NZ  LYS A  37      14.410   6.331  -5.376  1.00  4.38           N  
ATOM    544  H   LYS A  37       8.071   6.860  -5.065  1.00  4.38           H  
ATOM    545  HA  LYS A  37       8.695   8.684  -7.283  1.00  4.38           H  
ATOM    546 1HB  LYS A  37       9.375   5.778  -6.703  1.00  4.38           H  
ATOM    547 2HB  LYS A  37       9.897   6.647  -8.152  1.00  4.38           H  
ATOM    548 1HG  LYS A  37      11.065   8.325  -6.752  1.00  4.38           H  
ATOM    549 2HG  LYS A  37      10.505   7.517  -5.285  1.00  4.38           H  
ATOM    550 1HD  LYS A  37      11.837   5.510  -5.863  1.00  4.38           H  
ATOM    551 2HD  LYS A  37      12.386   6.305  -7.347  1.00  4.38           H  
ATOM    552 1HE  LYS A  37      13.458   8.079  -6.080  1.00  4.38           H  
ATOM    553 2HE  LYS A  37      12.818   7.461  -4.552  1.00  4.38           H  
ATOM    554 1HZ  LYS A  37      15.109   6.851  -4.873  1.00  4.38           H  
ATOM    555 2HZ  LYS A  37      14.193   5.476  -4.831  1.00  4.38           H  
ATOM    556 3HZ  LYS A  37      14.770   6.071  -6.278  1.00  4.38           H  
ATOM    557  N   THR A  38       6.115   6.888  -7.441  1.00  4.47           N  
ATOM    558  CA  THR A  38       4.982   6.493  -8.270  1.00  4.47           C  
ATOM    559  C   THR A  38       3.647   6.922  -7.657  1.00  4.47           C  
ATOM    560  O   THR A  38       3.606   7.587  -6.619  1.00  4.47           O  
ATOM    561  CB  THR A  38       4.963   4.967  -8.521  1.00  4.47           C  
ATOM    562  OG1 THR A  38       3.989   4.675  -9.549  1.00  4.47           O  
ATOM    563  CG2 THR A  38       4.598   4.212  -7.230  1.00  4.47           C  
ATOM    564  H   THR A  38       6.023   6.896  -6.439  1.00  4.47           H  
ATOM    565  HA  THR A  38       5.070   6.991  -9.236  1.00  4.47           H  
ATOM    566  HB  THR A  38       5.949   4.639  -8.859  1.00  4.47           H  
ATOM    567  HG1 THR A  38       4.355   4.938 -10.409  1.00  4.47           H  
ATOM    568 1HG2 THR A  38       4.588   3.138  -7.424  1.00  4.47           H  
ATOM    569 2HG2 THR A  38       5.336   4.430  -6.457  1.00  4.47           H  
ATOM    570 3HG2 THR A  38       3.625   4.513  -6.878  1.00  4.47           H  
ATOM    571  N   LEU A  39       2.565   6.540  -8.325  1.00  4.61           N  
ATOM    572  CA  LEU A  39       1.211   6.850  -7.895  1.00  4.61           C  
ATOM    573  C   LEU A  39       0.465   5.653  -7.343  1.00  4.61           C  
ATOM    574  O   LEU A  39      -0.308   5.790  -6.408  1.00  4.61           O  
ATOM    575  CB  LEU A  39       0.400   7.456  -9.036  1.00  4.61           C  
ATOM    576  CG  LEU A  39       0.922   8.774  -9.580  1.00  4.61           C  
ATOM    577  CD1 LEU A  39       0.058   9.198 -10.752  1.00  4.61           C  
ATOM    578  CD2 LEU A  39       0.894   9.820  -8.456  1.00  4.61           C  
ATOM    579  H   LEU A  39       2.728   5.974  -9.146  1.00  4.61           H  
ATOM    580  HA  LEU A  39       1.276   7.597  -7.102  1.00  4.61           H  
ATOM    581 1HB  LEU A  39       0.371   6.743  -9.858  1.00  4.61           H  
ATOM    582 2HB  LEU A  39      -0.627   7.616  -8.685  1.00  4.61           H  
ATOM    583  HG  LEU A  39       1.944   8.651  -9.937  1.00  4.61           H  
ATOM    584 1HD1 LEU A  39       0.426  10.144 -11.153  1.00  4.61           H  
ATOM    585 2HD1 LEU A  39       0.099   8.436 -11.530  1.00  4.61           H  
ATOM    586 3HD1 LEU A  39      -0.973   9.322 -10.417  1.00  4.61           H  
ATOM    587 1HD2 LEU A  39       1.266  10.775  -8.833  1.00  4.61           H  
ATOM    588 2HD2 LEU A  39      -0.131   9.944  -8.101  1.00  4.61           H  
ATOM    589 3HD2 LEU A  39       1.526   9.486  -7.629  1.00  4.61           H  
ATOM    590  N   MET A  40       0.722   4.465  -7.890  1.00  4.78           N  
ATOM    591  CA  MET A  40      -0.073   3.303  -7.496  1.00  4.78           C  
ATOM    592  C   MET A  40       0.101   2.967  -6.025  1.00  4.78           C  
ATOM    593  O   MET A  40      -0.809   2.456  -5.375  1.00  4.78           O  
ATOM    594  CB  MET A  40       0.303   2.110  -8.359  1.00  4.78           C  
ATOM    595  CG  MET A  40      -0.055   2.293  -9.822  1.00  4.78           C  
ATOM    596  SD  MET A  40      -1.815   2.571 -10.077  1.00  4.78           S  
ATOM    597  CE  MET A  40      -1.859   4.362 -10.174  1.00  4.78           C  
ATOM    598  H   MET A  40       1.412   4.380  -8.620  1.00  4.78           H  
ATOM    599  HA  MET A  40      -1.126   3.539  -7.656  1.00  4.78           H  
ATOM    600 1HB  MET A  40       1.377   1.937  -8.290  1.00  4.78           H  
ATOM    601 2HB  MET A  40      -0.201   1.218  -7.988  1.00  4.78           H  
ATOM    602 1HG  MET A  40       0.492   3.144 -10.227  1.00  4.78           H  
ATOM    603 2HG  MET A  40       0.238   1.402 -10.381  1.00  4.78           H  
ATOM    604 1HE  MET A  40      -2.883   4.694 -10.340  1.00  4.78           H  
ATOM    605 2HE  MET A  40      -1.503   4.788  -9.237  1.00  4.78           H  
ATOM    606 3HE  MET A  40      -1.227   4.701 -10.994  1.00  4.78           H  
ATOM    607  N   GLU A  41       1.272   3.266  -5.492  1.00  4.95           N  
ATOM    608  CA  GLU A  41       1.541   3.042  -4.089  1.00  4.95           C  
ATOM    609  C   GLU A  41       0.914   4.183  -3.282  1.00  4.95           C  
ATOM    610  O   GLU A  41       0.336   3.972  -2.223  1.00  4.95           O  
ATOM    611  CB  GLU A  41       3.040   2.941  -3.891  1.00  4.95           C  
ATOM    612  CG  GLU A  41       3.616   1.711  -4.574  1.00  4.95           C  
ATOM    613  CD  GLU A  41       5.054   1.729  -4.583  1.00  4.95           C  
ATOM    614  OE1 GLU A  41       5.579   2.677  -4.081  1.00  4.95           O  
ATOM    615  OE2 GLU A  41       5.668   0.822  -5.085  1.00  4.95           O  
ATOM    616  H   GLU A  41       1.983   3.665  -6.083  1.00  4.95           H  
ATOM    617  HA  GLU A  41       1.076   2.104  -3.782  1.00  4.95           H  
ATOM    618 1HB  GLU A  41       3.528   3.825  -4.297  1.00  4.95           H  
ATOM    619 2HB  GLU A  41       3.271   2.890  -2.827  1.00  4.95           H  
ATOM    620 1HG  GLU A  41       3.279   0.822  -4.031  1.00  4.95           H  
ATOM    621 2HG  GLU A  41       3.239   1.653  -5.597  1.00  4.95           H  
ATOM    622  N   ALA A  42       0.997   5.409  -3.812  1.00  5.12           N  
ATOM    623  CA  ALA A  42       0.434   6.596  -3.159  1.00  5.12           C  
ATOM    624  C   ALA A  42      -1.081   6.442  -3.014  1.00  5.12           C  
ATOM    625  O   ALA A  42      -1.668   6.840  -2.012  1.00  5.12           O  
ATOM    626  CB  ALA A  42       0.761   7.859  -3.950  1.00  5.12           C  
ATOM    627  H   ALA A  42       1.458   5.517  -4.698  1.00  5.12           H  
ATOM    628  HA  ALA A  42       0.871   6.682  -2.166  1.00  5.12           H  
ATOM    629 1HB  ALA A  42       0.346   8.722  -3.428  1.00  5.12           H  
ATOM    630 2HB  ALA A  42       1.840   7.974  -4.036  1.00  5.12           H  
ATOM    631 3HB  ALA A  42       0.321   7.791  -4.938  1.00  5.12           H  
ATOM    632  N   ASP A  43      -1.691   5.756  -3.973  1.00  5.34           N  
ATOM    633  CA  ASP A  43      -3.126   5.530  -4.035  1.00  5.34           C  
ATOM    634  C   ASP A  43      -3.608   4.464  -3.041  1.00  5.34           C  
ATOM    635  O   ASP A  43      -4.817   4.287  -2.855  1.00  5.34           O  
ATOM    636  CB  ASP A  43      -3.532   5.104  -5.459  1.00  5.34           C  
ATOM    637  CG  ASP A  43      -3.428   6.232  -6.536  1.00  5.34           C  
ATOM    638  OD1 ASP A  43      -3.499   7.385  -6.187  1.00  5.34           O  
ATOM    639  OD2 ASP A  43      -3.329   5.913  -7.695  1.00  5.34           O  
ATOM    640  H   ASP A  43      -1.129   5.444  -4.764  1.00  5.34           H  
ATOM    641  HA  ASP A  43      -3.626   6.463  -3.800  1.00  5.34           H  
ATOM    642 1HB  ASP A  43      -2.885   4.277  -5.771  1.00  5.34           H  
ATOM    643 2HB  ASP A  43      -4.552   4.726  -5.449  1.00  5.34           H  
ATOM    644  N   ALA A  44      -2.682   3.779  -2.362  1.00  5.61           N  
ATOM    645  CA  ALA A  44      -3.017   2.698  -1.440  1.00  5.61           C  
ATOM    646  C   ALA A  44      -3.969   3.134  -0.328  1.00  5.61           C  
ATOM    647  O   ALA A  44      -4.770   2.334   0.150  1.00  5.61           O  
ATOM    648  CB  ALA A  44      -1.740   2.149  -0.813  1.00  5.61           C  
ATOM    649  H   ALA A  44      -1.691   3.983  -2.496  1.00  5.61           H  
ATOM    650  HA  ALA A  44      -3.504   1.910  -2.012  1.00  5.61           H  
ATOM    651 1HB  ALA A  44      -1.983   1.323  -0.153  1.00  5.61           H  
ATOM    652 2HB  ALA A  44      -1.066   1.801  -1.601  1.00  5.61           H  
ATOM    653 3HB  ALA A  44      -1.250   2.939  -0.241  1.00  5.61           H  
ATOM    654  N   HIS A  45      -3.881   4.395   0.086  1.00  5.94           N  
ATOM    655  CA  HIS A  45      -4.702   4.905   1.175  1.00  5.94           C  
ATOM    656  C   HIS A  45      -5.889   5.739   0.696  1.00  5.94           C  
ATOM    657  O   HIS A  45      -6.537   6.418   1.493  1.00  5.94           O  
ATOM    658  CB  HIS A  45      -3.816   5.730   2.102  1.00  5.94           C  
ATOM    659  CG  HIS A  45      -2.772   4.885   2.739  1.00  5.94           C  
ATOM    660  ND1 HIS A  45      -3.039   4.039   3.797  1.00  5.94           N  
ATOM    661  CD2 HIS A  45      -1.471   4.704   2.431  1.00  5.94           C  
ATOM    662  CE1 HIS A  45      -1.935   3.383   4.118  1.00  5.94           C  
ATOM    663  NE2 HIS A  45      -0.976   3.764   3.303  1.00  5.94           N  
ATOM    664  H   HIS A  45      -3.212   5.012  -0.359  1.00  5.94           H  
ATOM    665  HA  HIS A  45      -5.101   4.067   1.747  1.00  5.94           H  
ATOM    666 1HB  HIS A  45      -3.329   6.523   1.531  1.00  5.94           H  
ATOM    667 2HB  HIS A  45      -4.421   6.198   2.878  1.00  5.94           H  
ATOM    668  HD2 HIS A  45      -0.920   5.197   1.627  1.00  5.94           H  
ATOM    669  HE1 HIS A  45      -1.837   2.641   4.908  1.00  5.94           H  
ATOM    670  HE2 HIS A  45      -0.009   3.399   3.302  1.00  5.94           H  
ATOM    671  N   TYR A  46      -6.166   5.696  -0.607  1.00  6.33           N  
ATOM    672  CA  TYR A  46      -7.270   6.454  -1.191  1.00  6.33           C  
ATOM    673  C   TYR A  46      -8.215   5.500  -1.919  1.00  6.33           C  
ATOM    674  O   TYR A  46      -9.441   5.627  -1.840  1.00  6.33           O  
ATOM    675  CB  TYR A  46      -6.685   7.521  -2.106  1.00  6.33           C  
ATOM    676  CG  TYR A  46      -5.739   8.455  -1.341  1.00  6.33           C  
ATOM    677  CD1 TYR A  46      -4.414   8.115  -1.239  1.00  6.33           C  
ATOM    678  CD2 TYR A  46      -6.190   9.626  -0.749  1.00  6.33           C  
ATOM    679  CE1 TYR A  46      -3.529   8.909  -0.559  1.00  6.33           C  
ATOM    680  CE2 TYR A  46      -5.293  10.441  -0.057  1.00  6.33           C  
ATOM    681  CZ  TYR A  46      -3.956  10.072   0.034  1.00  6.33           C  
ATOM    682  OH  TYR A  46      -3.037  10.855   0.711  1.00  6.33           O  
ATOM    683  H   TYR A  46      -5.600   5.117  -1.221  1.00  6.33           H  
ATOM    684  HA  TYR A  46      -7.831   6.942  -0.395  1.00  6.33           H  
ATOM    685 1HB  TYR A  46      -6.122   7.050  -2.916  1.00  6.33           H  
ATOM    686 2HB  TYR A  46      -7.482   8.114  -2.544  1.00  6.33           H  
ATOM    687  HD1 TYR A  46      -4.065   7.203  -1.698  1.00  6.33           H  
ATOM    688  HD2 TYR A  46      -7.238   9.906  -0.822  1.00  6.33           H  
ATOM    689  HE1 TYR A  46      -2.478   8.620  -0.483  1.00  6.33           H  
ATOM    690  HE2 TYR A  46      -5.636  11.359   0.412  1.00  6.33           H  
ATOM    691  HH  TYR A  46      -2.159  10.399   0.704  1.00  6.33           H  
ATOM    692  N   LYS A  47      -7.625   4.507  -2.577  1.00  6.72           N  
ATOM    693  CA  LYS A  47      -8.315   3.459  -3.314  1.00  6.72           C  
ATOM    694  C   LYS A  47      -9.351   3.970  -4.325  1.00  6.72           C  
ATOM    695  O   LYS A  47      -8.993   4.660  -5.283  1.00  6.72           O  
ATOM    696  CB  LYS A  47      -8.924   2.494  -2.297  1.00  6.72           C  
ATOM    697  CG  LYS A  47      -7.848   1.867  -1.405  1.00  6.72           C  
ATOM    698  CD  LYS A  47      -8.405   0.848  -0.439  1.00  6.72           C  
ATOM    699  CE  LYS A  47      -7.304   0.305   0.470  1.00  6.72           C  
ATOM    700  NZ  LYS A  47      -7.822  -0.678   1.455  1.00  6.72           N  
ATOM    701  H   LYS A  47      -6.612   4.477  -2.599  1.00  6.72           H  
ATOM    702  HA  LYS A  47      -7.560   2.904  -3.876  1.00  6.72           H  
ATOM    703 1HB  LYS A  47      -9.647   3.012  -1.659  1.00  6.72           H  
ATOM    704 2HB  LYS A  47      -9.447   1.685  -2.812  1.00  6.72           H  
ATOM    705 1HG  LYS A  47      -7.099   1.386  -2.036  1.00  6.72           H  
ATOM    706 2HG  LYS A  47      -7.347   2.654  -0.837  1.00  6.72           H  
ATOM    707 1HD  LYS A  47      -9.181   1.310   0.173  1.00  6.72           H  
ATOM    708 2HD  LYS A  47      -8.845   0.023  -0.995  1.00  6.72           H  
ATOM    709 1HE  LYS A  47      -6.540  -0.171  -0.143  1.00  6.72           H  
ATOM    710 2HE  LYS A  47      -6.851   1.136   1.012  1.00  6.72           H  
ATOM    711 1HZ  LYS A  47      -7.061  -1.006   2.033  1.00  6.72           H  
ATOM    712 2HZ  LYS A  47      -8.519  -0.235   2.036  1.00  6.72           H  
ATOM    713 3HZ  LYS A  47      -8.234  -1.457   0.967  1.00  6.72           H  
ATOM    714  N   SER A  48     -10.618   3.602  -4.146  1.00  7.06           N  
ATOM    715  CA  SER A  48     -11.664   3.976  -5.094  1.00  7.06           C  
ATOM    716  C   SER A  48     -13.034   4.071  -4.474  1.00  7.06           C  
ATOM    717  O   SER A  48     -13.409   3.274  -3.614  1.00  7.06           O  
ATOM    718  CB  SER A  48     -11.755   2.967  -6.225  1.00  7.06           C  
ATOM    719  OG  SER A  48     -12.811   3.301  -7.112  1.00  7.06           O  
ATOM    720  H   SER A  48     -10.859   3.055  -3.334  1.00  7.06           H  
ATOM    721  HA  SER A  48     -11.410   4.954  -5.508  1.00  7.06           H  
ATOM    722 1HB  SER A  48     -10.811   2.936  -6.770  1.00  7.06           H  
ATOM    723 2HB  SER A  48     -11.927   1.977  -5.809  1.00  7.06           H  
ATOM    724  HG  SER A  48     -12.539   4.125  -7.543  1.00  7.06           H  
ATOM    725  N   VAL A  49     -13.853   4.959  -5.030  1.00  7.32           N  
ATOM    726  CA  VAL A  49     -15.237   5.093  -4.590  1.00  7.32           C  
ATOM    727  C   VAL A  49     -16.025   3.798  -4.785  1.00  7.32           C  
ATOM    728  O   VAL A  49     -17.001   3.541  -4.079  1.00  7.32           O  
ATOM    729  CB  VAL A  49     -15.910   6.239  -5.359  1.00  7.32           C  
ATOM    730  CG1 VAL A  49     -15.196   7.532  -5.032  1.00  7.32           C  
ATOM    731  CG2 VAL A  49     -15.858   5.962  -6.863  1.00  7.32           C  
ATOM    732  H   VAL A  49     -13.500   5.581  -5.743  1.00  7.32           H  
ATOM    733  HA  VAL A  49     -15.236   5.348  -3.544  1.00  7.32           H  
ATOM    734  HB  VAL A  49     -16.944   6.338  -5.028  1.00  7.32           H  
ATOM    735 1HG1 VAL A  49     -15.674   8.361  -5.557  1.00  7.32           H  
ATOM    736 2HG1 VAL A  49     -15.248   7.705  -3.968  1.00  7.32           H  
ATOM    737 3HG1 VAL A  49     -14.155   7.457  -5.337  1.00  7.32           H  
ATOM    738 1HG2 VAL A  49     -16.331   6.782  -7.399  1.00  7.32           H  
ATOM    739 2HG2 VAL A  49     -14.819   5.872  -7.178  1.00  7.32           H  
ATOM    740 3HG2 VAL A  49     -16.387   5.043  -7.095  1.00  7.32           H  
ATOM    741  N   ARG A  50     -15.541   2.925  -5.669  1.00  7.57           N  
ATOM    742  CA  ARG A  50     -16.169   1.642  -5.941  1.00  7.57           C  
ATOM    743  C   ARG A  50     -16.105   0.694  -4.744  1.00  7.57           C  
ATOM    744  O   ARG A  50     -16.811  -0.315  -4.707  1.00  7.57           O  
ATOM    745  CB  ARG A  50     -15.488   0.973  -7.117  1.00  7.57           C  
ATOM    746  CG  ARG A  50     -15.677   1.673  -8.446  1.00  7.57           C  
ATOM    747  CD  ARG A  50     -14.878   1.025  -9.521  1.00  7.57           C  
ATOM    748  NE  ARG A  50     -13.441   1.184  -9.302  1.00  7.57           N  
ATOM    749  CZ  ARG A  50     -12.488   0.533 -10.015  1.00  7.57           C  
ATOM    750  NH1 ARG A  50     -12.848  -0.305 -10.969  1.00  7.57           N  
ATOM    751  NH2 ARG A  50     -11.200   0.724  -9.768  1.00  7.57           N  
ATOM    752  H   ARG A  50     -14.696   3.163  -6.195  1.00  7.57           H  
ATOM    753  HA  ARG A  50     -17.212   1.821  -6.191  1.00  7.57           H  
ATOM    754 1HB  ARG A  50     -14.419   0.925  -6.925  1.00  7.57           H  
ATOM    755 2HB  ARG A  50     -15.848  -0.054  -7.216  1.00  7.57           H  
ATOM    756 1HG  ARG A  50     -16.731   1.648  -8.732  1.00  7.57           H  
ATOM    757 2HG  ARG A  50     -15.349   2.707  -8.350  1.00  7.57           H  
ATOM    758 1HD  ARG A  50     -15.102  -0.040  -9.548  1.00  7.57           H  
ATOM    759 2HD  ARG A  50     -15.126   1.473 -10.481  1.00  7.57           H  
ATOM    760  HE  ARG A  50     -13.146   1.837  -8.567  1.00  7.57           H  
ATOM    761 1HH1 ARG A  50     -13.828  -0.456 -11.165  1.00  7.57           H  
ATOM    762 2HH1 ARG A  50     -12.145  -0.796 -11.503  1.00  7.57           H  
ATOM    763 1HH2 ARG A  50     -10.905   1.361  -9.041  1.00  7.57           H  
ATOM    764 2HH2 ARG A  50     -10.508   0.228 -10.309  1.00  7.57           H  
ATOM    765  N   THR A  51     -15.224   0.999  -3.791  1.00  8.01           N  
ATOM    766  CA  THR A  51     -15.016   0.179  -2.615  1.00  8.01           C  
ATOM    767  C   THR A  51     -15.500   0.874  -1.335  1.00  8.01           C  
ATOM    768  O   THR A  51     -15.270   0.374  -0.231  1.00  8.01           O  
ATOM    769  CB  THR A  51     -13.518  -0.163  -2.476  1.00  8.01           C  
ATOM    770  OG1 THR A  51     -12.758   1.043  -2.305  1.00  8.01           O  
ATOM    771  CG2 THR A  51     -13.033  -0.850  -3.757  1.00  8.01           C  
ATOM    772  H   THR A  51     -14.671   1.850  -3.869  1.00  8.01           H  
ATOM    773  HA  THR A  51     -15.582  -0.745  -2.730  1.00  8.01           H  
ATOM    774  HB  THR A  51     -13.361  -0.821  -1.622  1.00  8.01           H  
ATOM    775  HG1 THR A  51     -13.182   1.763  -2.819  1.00  8.01           H  
ATOM    776 1HG2 THR A  51     -11.973  -1.080  -3.666  1.00  8.01           H  
ATOM    777 2HG2 THR A  51     -13.595  -1.769  -3.915  1.00  8.01           H  
ATOM    778 3HG2 THR A  51     -13.183  -0.183  -4.609  1.00  8.01           H  
ATOM    779  N   TRP A  52     -16.114   2.057  -1.460  1.00  8.84           N  
ATOM    780  CA  TRP A  52     -16.551   2.778  -0.267  1.00  8.84           C  
ATOM    781  C   TRP A  52     -17.822   2.198   0.334  1.00  8.84           C  
ATOM    782  O   TRP A  52     -18.742   1.798  -0.382  1.00  8.84           O  
ATOM    783  CB  TRP A  52     -16.759   4.262  -0.577  1.00  8.84           C  
ATOM    784  CG  TRP A  52     -15.479   5.024  -0.806  1.00  8.84           C  
ATOM    785  CD1 TRP A  52     -14.214   4.516  -0.903  1.00  8.84           C  
ATOM    786  CD2 TRP A  52     -15.347   6.458  -0.975  1.00  8.84           C  
ATOM    787  NE1 TRP A  52     -13.310   5.532  -1.117  1.00  8.84           N  
ATOM    788  CE2 TRP A  52     -13.987   6.724  -1.164  1.00  8.84           C  
ATOM    789  CE3 TRP A  52     -16.262   7.519  -0.985  1.00  8.84           C  
ATOM    790  CZ2 TRP A  52     -13.515   8.009  -1.361  1.00  8.84           C  
ATOM    791  CZ3 TRP A  52     -15.788   8.808  -1.180  1.00  8.84           C  
ATOM    792  CH2 TRP A  52     -14.450   9.047  -1.363  1.00  8.84           C  
ATOM    793  H   TRP A  52     -16.317   2.451  -2.381  1.00  8.84           H  
ATOM    794  HA  TRP A  52     -15.762   2.699   0.479  1.00  8.84           H  
ATOM    795 1HB  TRP A  52     -17.372   4.359  -1.477  1.00  8.84           H  
ATOM    796 2HB  TRP A  52     -17.304   4.737   0.241  1.00  8.84           H  
ATOM    797  HD1 TRP A  52     -13.954   3.461  -0.825  1.00  8.84           H  
ATOM    798  HE1 TRP A  52     -12.303   5.420  -1.227  1.00  8.84           H  
ATOM    799  HE3 TRP A  52     -17.329   7.335  -0.845  1.00  8.84           H  
ATOM    800  HZ2 TRP A  52     -12.457   8.218  -1.511  1.00  8.84           H  
ATOM    801  HZ3 TRP A  52     -16.509   9.628  -1.187  1.00  8.84           H  
ATOM    802  HH2 TRP A  52     -14.114  10.071  -1.518  1.00  8.84           H  
ATOM    803  N   ASN A  53     -17.883   2.193   1.661  1.00 10.21           N  
ATOM    804  CA  ASN A  53     -19.071   1.757   2.382  1.00 10.21           C  
ATOM    805  C   ASN A  53     -19.859   2.947   2.916  1.00 10.21           C  
ATOM    806  O   ASN A  53     -19.288   4.011   3.165  1.00 10.21           O  
ATOM    807  CB  ASN A  53     -18.698   0.824   3.518  1.00 10.21           C  
ATOM    808  CG  ASN A  53     -18.109  -0.487   3.043  1.00 10.21           C  
ATOM    809  OD1 ASN A  53     -18.589  -1.094   2.079  1.00 10.21           O  
ATOM    810  ND2 ASN A  53     -17.073  -0.932   3.710  1.00 10.21           N  
ATOM    811  H   ASN A  53     -17.081   2.511   2.186  1.00 10.21           H  
ATOM    812  HA  ASN A  53     -19.722   1.221   1.690  1.00 10.21           H  
ATOM    813 1HB  ASN A  53     -17.976   1.320   4.169  1.00 10.21           H  
ATOM    814 2HB  ASN A  53     -19.585   0.616   4.118  1.00 10.21           H  
ATOM    815 1HD2 ASN A  53     -16.636  -1.792   3.442  1.00 10.21           H  
ATOM    816 2HD2 ASN A  53     -16.715  -0.412   4.485  1.00 10.21           H  
ATOM    817  N   GLU A  54     -21.157   2.744   3.130  1.00 12.24           N  
ATOM    818  CA  GLU A  54     -22.033   3.741   3.745  1.00 12.24           C  
ATOM    819  C   GLU A  54     -22.764   3.078   4.908  1.00 12.24           C  
ATOM    820  O   GLU A  54     -23.186   1.926   4.794  1.00 12.24           O  
ATOM    821  CB  GLU A  54     -23.039   4.280   2.715  1.00 12.24           C  
ATOM    822  CG  GLU A  54     -22.404   5.037   1.532  1.00 12.24           C  
ATOM    823  CD  GLU A  54     -23.402   5.506   0.488  1.00 12.24           C  
ATOM    824  OE1 GLU A  54     -24.549   5.147   0.580  1.00 12.24           O  
ATOM    825  OE2 GLU A  54     -23.010   6.230  -0.394  1.00 12.24           O  
ATOM    826  H   GLU A  54     -21.553   1.851   2.873  1.00 12.24           H  
ATOM    827  HA  GLU A  54     -21.433   4.567   4.128  1.00 12.24           H  
ATOM    828 1HB  GLU A  54     -23.616   3.456   2.310  1.00 12.24           H  
ATOM    829 2HB  GLU A  54     -23.735   4.948   3.214  1.00 12.24           H  
ATOM    830 1HG  GLU A  54     -21.875   5.906   1.925  1.00 12.24           H  
ATOM    831 2HG  GLU A  54     -21.670   4.391   1.053  1.00 12.24           H  
ATOM    832  N   GLY A  55     -22.903   3.784   6.027  1.00 14.92           N  
ATOM    833  CA  GLY A  55     -23.617   3.225   7.170  1.00 14.92           C  
ATOM    834  C   GLY A  55     -25.081   3.651   7.161  1.00 14.92           C  
ATOM    835  O   GLY A  55     -25.485   4.471   6.337  1.00 14.92           O  
ATOM    836  H   GLY A  55     -22.525   4.721   6.073  1.00 14.92           H  
ATOM    837 1HA  GLY A  55     -23.542   2.138   7.142  1.00 14.92           H  
ATOM    838 2HA  GLY A  55     -23.132   3.561   8.084  1.00 14.92           H  
ATOM    839  N   PRO A  56     -25.884   3.206   8.134  1.00 17.99           N  
ATOM    840  CA  PRO A  56     -27.298   3.514   8.296  1.00 17.99           C  
ATOM    841  C   PRO A  56     -27.520   4.892   8.912  1.00 17.99           C  
ATOM    842  O   PRO A  56     -28.094   5.015   9.998  1.00 17.99           O  
ATOM    843  CB  PRO A  56     -27.760   2.394   9.228  1.00 17.99           C  
ATOM    844  CG  PRO A  56     -26.544   2.116  10.094  1.00 17.99           C  
ATOM    845  CD  PRO A  56     -25.350   2.283   9.157  1.00 17.99           C  
ATOM    846  HA  PRO A  56     -27.794   3.445   7.314  1.00 17.99           H  
ATOM    847 1HB  PRO A  56     -28.631   2.732   9.808  1.00 17.99           H  
ATOM    848 2HB  PRO A  56     -28.083   1.519   8.641  1.00 17.99           H  
ATOM    849 1HG  PRO A  56     -26.513   2.824  10.938  1.00 17.99           H  
ATOM    850 2HG  PRO A  56     -26.616   1.108  10.527  1.00 17.99           H  
ATOM    851 1HD  PRO A  56     -24.518   2.740   9.706  1.00 17.99           H  
ATOM    852 2HD  PRO A  56     -25.077   1.315   8.705  1.00 17.99           H  
ATOM    853  N   GLY A  57     -27.028   5.917   8.236  1.00 20.63           N  
ATOM    854  CA  GLY A  57     -27.142   7.287   8.709  1.00 20.63           C  
ATOM    855  C   GLY A  57     -28.384   7.949   8.129  1.00 20.63           C  
ATOM    856  O   GLY A  57     -29.225   7.273   7.539  1.00 20.63           O  
ATOM    857  H   GLY A  57     -26.562   5.717   7.350  1.00 20.63           H  
ATOM    858 1HA  GLY A  57     -27.199   7.275   9.798  1.00 20.63           H  
ATOM    859 2HA  GLY A  57     -26.248   7.838   8.425  1.00 20.63           H  
ATOM    860  N   PRO A  58     -28.541   9.265   8.312  1.00 21.64           N  
ATOM    861  CA  PRO A  58     -29.628  10.072   7.790  1.00 21.64           C  
ATOM    862  C   PRO A  58     -29.648   9.951   6.272  1.00 21.64           C  
ATOM    863  O   PRO A  58     -28.592   9.960   5.645  1.00 21.64           O  
ATOM    864  CB  PRO A  58     -29.241  11.487   8.238  1.00 21.64           C  
ATOM    865  CG  PRO A  58     -28.358  11.274   9.453  1.00 21.64           C  
ATOM    866  CD  PRO A  58     -27.575  10.015   9.141  1.00 21.64           C  
ATOM    867  HA  PRO A  58     -30.582   9.743   8.232  1.00 21.64           H  
ATOM    868 1HB  PRO A  58     -28.725  12.011   7.418  1.00 21.64           H  
ATOM    869 2HB  PRO A  58     -30.149  12.068   8.464  1.00 21.64           H  
ATOM    870 1HG  PRO A  58     -27.716  12.153   9.620  1.00 21.64           H  
ATOM    871 2HG  PRO A  58     -28.986  11.168  10.353  1.00 21.64           H  
ATOM    872 1HD  PRO A  58     -26.670  10.257   8.564  1.00 21.64           H  
ATOM    873 2HD  PRO A  58     -27.345   9.495  10.082  1.00 21.64           H  
ATOM    874  N   GLY A  59     -30.827   9.934   5.668  1.00 20.50           N  
ATOM    875  CA  GLY A  59     -30.896   9.802   4.213  1.00 20.50           C  
ATOM    876  C   GLY A  59     -30.343   8.451   3.749  1.00 20.50           C  
ATOM    877  O   GLY A  59     -30.866   7.404   4.141  1.00 20.50           O  
ATOM    878  H   GLY A  59     -31.674   9.964   6.217  1.00 20.50           H  
ATOM    879 1HA  GLY A  59     -31.925   9.912   3.886  1.00 20.50           H  
ATOM    880 2HA  GLY A  59     -30.332  10.604   3.744  1.00 20.50           H  
ATOM    881  N   TYR A  60     -29.362   8.473   2.835  1.00 17.84           N  
ATOM    882  CA  TYR A  60     -28.707   7.270   2.272  1.00 17.84           C  
ATOM    883  C   TYR A  60     -29.659   6.269   1.619  1.00 17.84           C  
ATOM    884  O   TYR A  60     -29.678   6.123   0.399  1.00 17.84           O  
ATOM    885  CB  TYR A  60     -27.877   6.520   3.320  1.00 17.84           C  
ATOM    886  CG  TYR A  60     -26.633   7.234   3.777  1.00 17.84           C  
ATOM    887  CD1 TYR A  60     -26.610   7.797   5.010  1.00 17.84           C  
ATOM    888  CD2 TYR A  60     -25.526   7.322   2.959  1.00 17.84           C  
ATOM    889  CE1 TYR A  60     -25.499   8.455   5.463  1.00 17.84           C  
ATOM    890  CE2 TYR A  60     -24.399   7.970   3.398  1.00 17.84           C  
ATOM    891  CZ  TYR A  60     -24.384   8.542   4.652  1.00 17.84           C  
ATOM    892  OH  TYR A  60     -23.263   9.201   5.100  1.00 17.84           O  
ATOM    893  H   TYR A  60     -29.016   9.376   2.546  1.00 17.84           H  
ATOM    894  HA  TYR A  60     -28.016   7.605   1.497  1.00 17.84           H  
ATOM    895 1HB  TYR A  60     -28.484   6.331   4.203  1.00 17.84           H  
ATOM    896 2HB  TYR A  60     -27.583   5.549   2.917  1.00 17.84           H  
ATOM    897  HD1 TYR A  60     -27.485   7.724   5.628  1.00 17.84           H  
ATOM    898  HD2 TYR A  60     -25.543   6.872   1.972  1.00 17.84           H  
ATOM    899  HE1 TYR A  60     -25.505   8.906   6.452  1.00 17.84           H  
ATOM    900  HE2 TYR A  60     -23.530   8.032   2.750  1.00 17.84           H  
ATOM    901  HH  TYR A  60     -23.463   9.643   5.931  1.00 17.84           H  
ATOM    902  N   GLY A  61     -30.422   5.551   2.445  1.00 14.83           N  
ATOM    903  CA  GLY A  61     -31.365   4.559   1.944  1.00 14.83           C  
ATOM    904  C   GLY A  61     -32.619   5.268   1.466  1.00 14.83           C  
ATOM    905  O   GLY A  61     -33.323   4.804   0.562  1.00 14.83           O  
ATOM    906  H   GLY A  61     -30.379   5.765   3.438  1.00 14.83           H  
ATOM    907 1HA  GLY A  61     -30.913   3.997   1.127  1.00 14.83           H  
ATOM    908 2HA  GLY A  61     -31.612   3.856   2.738  1.00 14.83           H  
ATOM    909  N   ARG A  62     -32.876   6.443   2.027  1.00 12.23           N  
ATOM    910  CA  ARG A  62     -34.070   7.199   1.662  1.00 12.23           C  
ATOM    911  C   ARG A  62     -33.812   8.035   0.421  1.00 12.23           C  
ATOM    912  O   ARG A  62     -33.747   9.269   0.478  1.00 12.23           O  
ATOM    913  CB  ARG A  62     -34.545   8.088   2.793  1.00 12.23           C  
ATOM    914  CG  ARG A  62     -35.021   7.348   4.038  1.00 12.23           C  
ATOM    915  CD  ARG A  62     -35.545   8.288   5.071  1.00 12.23           C  
ATOM    916  NE  ARG A  62     -36.006   7.594   6.264  1.00 12.23           N  
ATOM    917  CZ  ARG A  62     -36.651   8.180   7.296  1.00 12.23           C  
ATOM    918  NH1 ARG A  62     -36.914   9.470   7.271  1.00 12.23           N  
ATOM    919  NH2 ARG A  62     -37.020   7.454   8.337  1.00 12.23           N  
ATOM    920  H   ARG A  62     -32.242   6.787   2.751  1.00 12.23           H  
ATOM    921  HA  ARG A  62     -34.867   6.490   1.434  1.00 12.23           H  
ATOM    922 1HB  ARG A  62     -33.744   8.749   3.085  1.00 12.23           H  
ATOM    923 2HB  ARG A  62     -35.368   8.712   2.444  1.00 12.23           H  
ATOM    924 1HG  ARG A  62     -35.820   6.655   3.767  1.00 12.23           H  
ATOM    925 2HG  ARG A  62     -34.187   6.792   4.470  1.00 12.23           H  
ATOM    926 1HD  ARG A  62     -34.760   8.983   5.363  1.00 12.23           H  
ATOM    927 2HD  ARG A  62     -36.388   8.845   4.657  1.00 12.23           H  
ATOM    928  HE  ARG A  62     -35.828   6.600   6.330  1.00 12.23           H  
ATOM    929 1HH1 ARG A  62     -36.637  10.027   6.476  1.00 12.23           H  
ATOM    930 2HH1 ARG A  62     -37.398   9.903   8.045  1.00 12.23           H  
ATOM    931 1HH2 ARG A  62     -36.820   6.464   8.360  1.00 12.23           H  
ATOM    932 2HH2 ARG A  62     -37.506   7.888   9.109  1.00 12.23           H  
ATOM    933  N   LYS A  63     -33.653   7.352  -0.700  1.00 10.28           N  
ATOM    934  CA  LYS A  63     -33.356   7.979  -1.980  1.00 10.28           C  
ATOM    935  C   LYS A  63     -34.431   8.978  -2.364  1.00 10.28           C  
ATOM    936  O   LYS A  63     -35.624   8.653  -2.359  1.00 10.28           O  
ATOM    937  CB  LYS A  63     -33.220   6.932  -3.082  1.00 10.28           C  
ATOM    938  CG  LYS A  63     -32.843   7.501  -4.456  1.00 10.28           C  
ATOM    939  CD  LYS A  63     -32.660   6.397  -5.486  1.00 10.28           C  
ATOM    940  CE  LYS A  63     -32.317   6.977  -6.850  1.00 10.28           C  
ATOM    941  NZ  LYS A  63     -32.147   5.920  -7.880  1.00 10.28           N  
ATOM    942  H   LYS A  63     -33.722   6.333  -0.624  1.00 10.28           H  
ATOM    943  HA  LYS A  63     -32.411   8.524  -1.885  1.00 10.28           H  
ATOM    944 1HB  LYS A  63     -32.462   6.200  -2.796  1.00 10.28           H  
ATOM    945 2HB  LYS A  63     -34.165   6.397  -3.191  1.00 10.28           H  
ATOM    946 1HG  LYS A  63     -33.640   8.167  -4.807  1.00 10.28           H  
ATOM    947 2HG  LYS A  63     -31.924   8.081  -4.380  1.00 10.28           H  
ATOM    948 1HD  LYS A  63     -31.861   5.725  -5.167  1.00 10.28           H  
ATOM    949 2HD  LYS A  63     -33.583   5.826  -5.567  1.00 10.28           H  
ATOM    950 1HE  LYS A  63     -33.116   7.645  -7.162  1.00 10.28           H  
ATOM    951 2HE  LYS A  63     -31.393   7.545  -6.771  1.00 10.28           H  
ATOM    952 1HZ  LYS A  63     -31.923   6.355  -8.763  1.00 10.28           H  
ATOM    953 2HZ  LYS A  63     -31.399   5.297  -7.609  1.00 10.28           H  
ATOM    954 3HZ  LYS A  63     -33.006   5.396  -7.971  1.00 10.28           H  
ATOM    955  N   LYS A  64     -34.039  10.181  -2.765  1.00  9.09           N  
ATOM    956  CA  LYS A  64     -35.016  11.193  -3.155  1.00  9.09           C  
ATOM    957  C   LYS A  64     -35.502  10.974  -4.585  1.00  9.09           C  
ATOM    958  O   LYS A  64     -35.257  11.791  -5.473  1.00  9.09           O  
ATOM    959  CB  LYS A  64     -34.418  12.589  -2.999  1.00  9.09           C  
ATOM    960  CG  LYS A  64     -34.078  12.960  -1.554  1.00  9.09           C  
ATOM    961  CD  LYS A  64     -33.445  14.349  -1.458  1.00  9.09           C  
ATOM    962  CE  LYS A  64     -33.107  14.705  -0.014  1.00  9.09           C  
ATOM    963  NZ  LYS A  64     -32.463  16.047   0.093  1.00  9.09           N  
ATOM    964  H   LYS A  64     -33.054  10.408  -2.773  1.00  9.09           H  
ATOM    965  HA  LYS A  64     -35.879  11.110  -2.493  1.00  9.09           H  
ATOM    966 1HB  LYS A  64     -33.508  12.661  -3.590  1.00  9.09           H  
ATOM    967 2HB  LYS A  64     -35.119  13.332  -3.382  1.00  9.09           H  
ATOM    968 1HG  LYS A  64     -34.989  12.948  -0.954  1.00  9.09           H  
ATOM    969 2HG  LYS A  64     -33.389  12.221  -1.142  1.00  9.09           H  
ATOM    970 1HD  LYS A  64     -32.531  14.373  -2.051  1.00  9.09           H  
ATOM    971 2HD  LYS A  64     -34.134  15.096  -1.851  1.00  9.09           H  
ATOM    972 1HE  LYS A  64     -34.022  14.703   0.574  1.00  9.09           H  
ATOM    973 2HE  LYS A  64     -32.427  13.953   0.388  1.00  9.09           H  
ATOM    974 1HZ  LYS A  64     -32.256  16.246   1.062  1.00  9.09           H  
ATOM    975 2HZ  LYS A  64     -31.605  16.055  -0.443  1.00  9.09           H  
ATOM    976 3HZ  LYS A  64     -33.090  16.753  -0.267  1.00  9.09           H  
ATOM    977  N   ARG A  65     -36.220   9.869  -4.763  1.00  8.76           N  
ATOM    978  CA  ARG A  65     -36.745   9.365  -6.032  1.00  8.76           C  
ATOM    979  C   ARG A  65     -35.985   9.885  -7.260  1.00  8.76           C  
ATOM    980  O   ARG A  65     -34.826   9.523  -7.475  1.00  8.76           O  
ATOM    981  CB  ARG A  65     -38.229   9.692  -6.142  1.00  8.76           C  
ATOM    982  CG  ARG A  65     -39.105   8.944  -5.141  1.00  8.76           C  
ATOM    983  CD  ARG A  65     -40.545   9.306  -5.262  1.00  8.76           C  
ATOM    984  NE  ARG A  65     -41.368   8.588  -4.296  1.00  8.76           N  
ATOM    985  CZ  ARG A  65     -42.690   8.784  -4.111  1.00  8.76           C  
ATOM    986  NH1 ARG A  65     -43.333   9.678  -4.829  1.00  8.76           N  
ATOM    987  NH2 ARG A  65     -43.342   8.074  -3.205  1.00  8.76           N  
ATOM    988  H   ARG A  65     -36.359   9.311  -3.922  1.00  8.76           H  
ATOM    989  HA  ARG A  65     -36.650   8.279  -6.016  1.00  8.76           H  
ATOM    990 1HB  ARG A  65     -38.385  10.762  -5.986  1.00  8.76           H  
ATOM    991 2HB  ARG A  65     -38.593   9.435  -7.137  1.00  8.76           H  
ATOM    992 1HG  ARG A  65     -39.008   7.870  -5.307  1.00  8.76           H  
ATOM    993 2HG  ARG A  65     -38.774   9.183  -4.129  1.00  8.76           H  
ATOM    994 1HD  ARG A  65     -40.667  10.374  -5.086  1.00  8.76           H  
ATOM    995 2HD  ARG A  65     -40.899   9.061  -6.263  1.00  8.76           H  
ATOM    996  HE  ARG A  65     -40.915   7.889  -3.722  1.00  8.76           H  
ATOM    997 1HH1 ARG A  65     -42.837  10.220  -5.523  1.00  8.76           H  
ATOM    998 2HH1 ARG A  65     -44.322   9.823  -4.688  1.00  8.76           H  
ATOM    999 1HH2 ARG A  65     -42.850   7.384  -2.653  1.00  8.76           H  
ATOM   1000 2HH2 ARG A  65     -44.331   8.220  -3.064  1.00  8.76           H  
ATOM   1001  N   ARG A  66     -36.659  10.680  -8.093  1.00  9.28           N  
ATOM   1002  CA  ARG A  66     -36.054  11.253  -9.289  1.00  9.28           C  
ATOM   1003  C   ARG A  66     -36.765  12.517  -9.754  1.00  9.28           C  
ATOM   1004  O   ARG A  66     -37.994  12.560  -9.829  1.00  9.28           O  
ATOM   1005  CB  ARG A  66     -36.063  10.254 -10.438  1.00  9.28           C  
ATOM   1006  CG  ARG A  66     -35.444  10.787 -11.722  1.00  9.28           C  
ATOM   1007  CD  ARG A  66     -35.376   9.786 -12.796  1.00  9.28           C  
ATOM   1008  NE  ARG A  66     -34.910  10.397 -14.032  1.00  9.28           N  
ATOM   1009  CZ  ARG A  66     -34.736   9.748 -15.196  1.00  9.28           C  
ATOM   1010  NH1 ARG A  66     -34.976   8.458 -15.275  1.00  9.28           N  
ATOM   1011  NH2 ARG A  66     -34.322  10.411 -16.263  1.00  9.28           N  
ATOM   1012  H   ARG A  66     -37.605  10.935  -7.873  1.00  9.28           H  
ATOM   1013  HA  ARG A  66     -35.020  11.506  -9.060  1.00  9.28           H  
ATOM   1014 1HB  ARG A  66     -35.511   9.362 -10.153  1.00  9.28           H  
ATOM   1015 2HB  ARG A  66     -37.088   9.957 -10.658  1.00  9.28           H  
ATOM   1016 1HG  ARG A  66     -36.061  11.592 -12.098  1.00  9.28           H  
ATOM   1017 2HG  ARG A  66     -34.440  11.164 -11.525  1.00  9.28           H  
ATOM   1018 1HD  ARG A  66     -34.685   8.993 -12.519  1.00  9.28           H  
ATOM   1019 2HD  ARG A  66     -36.368   9.367 -12.971  1.00  9.28           H  
ATOM   1020  HE  ARG A  66     -34.719  11.396 -14.014  1.00  9.28           H  
ATOM   1021 1HH1 ARG A  66     -35.292   7.951 -14.459  1.00  9.28           H  
ATOM   1022 2HH1 ARG A  66     -34.844   7.973 -16.150  1.00  9.28           H  
ATOM   1023 1HH2 ARG A  66     -34.141  11.407 -16.200  1.00  9.28           H  
ATOM   1024 2HH2 ARG A  66     -34.192   9.927 -17.139  1.00  9.28           H  
ATOM   1025  N   GLN A  67     -35.987  13.532 -10.124  1.00 10.65           N  
ATOM   1026  CA  GLN A  67     -36.580  14.735 -10.696  1.00 10.65           C  
ATOM   1027  C   GLN A  67     -36.864  14.425 -12.162  1.00 10.65           C  
ATOM   1028  O   GLN A  67     -35.963  14.042 -12.905  1.00 10.65           O  
ATOM   1029  CB  GLN A  67     -35.620  15.922 -10.543  1.00 10.65           C  
ATOM   1030  CG  GLN A  67     -36.137  17.278 -11.038  1.00 10.65           C  
ATOM   1031  CD  GLN A  67     -37.309  17.777 -10.195  1.00 10.65           C  
ATOM   1032  OE1 GLN A  67     -37.227  17.805  -8.959  1.00 10.65           O  
ATOM   1033  NE2 GLN A  67     -38.380  18.215 -10.845  1.00 10.65           N  
ATOM   1034  H   GLN A  67     -34.988  13.463 -10.013  1.00 10.65           H  
ATOM   1035  HA  GLN A  67     -37.519  14.960 -10.194  1.00 10.65           H  
ATOM   1036 1HB  GLN A  67     -35.354  16.034  -9.492  1.00 10.65           H  
ATOM   1037 2HB  GLN A  67     -34.701  15.709 -11.087  1.00 10.65           H  
ATOM   1038 1HG  GLN A  67     -35.337  18.013 -10.984  1.00 10.65           H  
ATOM   1039 2HG  GLN A  67     -36.481  17.173 -12.071  1.00 10.65           H  
ATOM   1040 1HE2 GLN A  67     -39.162  18.572 -10.340  1.00 10.65           H  
ATOM   1041 2HE2 GLN A  67     -38.386  18.250 -11.863  1.00 10.65           H  
ATOM   1042  N   ARG A  68     -38.125  14.549 -12.564  1.00 12.75           N  
ATOM   1043  CA  ARG A  68     -38.516  14.183 -13.923  1.00 12.75           C  
ATOM   1044  C   ARG A  68     -38.295  15.279 -14.960  1.00 12.75           C  
ATOM   1045  O   ARG A  68     -38.026  14.995 -16.127  1.00 12.75           O  
ATOM   1046  CB  ARG A  68     -39.976  13.770 -13.934  1.00 12.75           C  
ATOM   1047  CG  ARG A  68     -40.256  12.466 -13.193  1.00 12.75           C  
ATOM   1048  CD  ARG A  68     -41.706  12.123 -13.193  1.00 12.75           C  
ATOM   1049  NE  ARG A  68     -41.971  10.878 -12.479  1.00 12.75           N  
ATOM   1050  CZ  ARG A  68     -43.197  10.355 -12.271  1.00 12.75           C  
ATOM   1051  NH1 ARG A  68     -44.264  10.973 -12.727  1.00 12.75           N  
ATOM   1052  NH2 ARG A  68     -43.327   9.220 -11.607  1.00 12.75           N  
ATOM   1053  H   ARG A  68     -38.823  14.860 -11.905  1.00 12.75           H  
ATOM   1054  HA  ARG A  68     -37.925  13.317 -14.218  1.00 12.75           H  
ATOM   1055 1HB  ARG A  68     -40.577  14.552 -13.474  1.00 12.75           H  
ATOM   1056 2HB  ARG A  68     -40.314  13.654 -14.963  1.00 12.75           H  
ATOM   1057 1HG  ARG A  68     -39.711  11.655 -13.677  1.00 12.75           H  
ATOM   1058 2HG  ARG A  68     -39.920  12.557 -12.155  1.00 12.75           H  
ATOM   1059 1HD  ARG A  68     -42.265  12.920 -12.703  1.00 12.75           H  
ATOM   1060 2HD  ARG A  68     -42.056  12.010 -14.218  1.00 12.75           H  
ATOM   1061  HE  ARG A  68     -41.175  10.374 -12.108  1.00 12.75           H  
ATOM   1062 1HH1 ARG A  68     -44.167  11.841 -13.234  1.00 12.75           H  
ATOM   1063 2HH1 ARG A  68     -45.181  10.579 -12.572  1.00 12.75           H  
ATOM   1064 1HH2 ARG A  68     -42.508   8.742 -11.256  1.00 12.75           H  
ATOM   1065 2HH2 ARG A  68     -44.244   8.829 -11.451  1.00 12.75           H  
ATOM   1066  N   ARG A  69     -38.445  16.527 -14.547  1.00 15.40           N  
ATOM   1067  CA  ARG A  69     -38.321  17.644 -15.476  1.00 15.40           C  
ATOM   1068  C   ARG A  69     -38.114  18.955 -14.747  1.00 15.40           C  
ATOM   1069  O   ARG A  69     -38.270  19.027 -13.524  1.00 15.40           O  
ATOM   1070  CB  ARG A  69     -39.561  17.821 -16.341  1.00 15.40           C  
ATOM   1071  CG  ARG A  69     -40.830  18.172 -15.574  1.00 15.40           C  
ATOM   1072  CD  ARG A  69     -41.931  18.543 -16.500  1.00 15.40           C  
ATOM   1073  NE  ARG A  69     -43.180  18.808 -15.802  1.00 15.40           N  
ATOM   1074  CZ  ARG A  69     -43.539  19.996 -15.252  1.00 15.40           C  
ATOM   1075  NH1 ARG A  69     -42.743  21.059 -15.296  1.00 15.40           N  
ATOM   1076  NH2 ARG A  69     -44.718  20.094 -14.655  1.00 15.40           N  
ATOM   1077  H   ARG A  69     -38.653  16.700 -13.580  1.00 15.40           H  
ATOM   1078  HA  ARG A  69     -37.460  17.467 -16.119  1.00 15.40           H  
ATOM   1079 1HB  ARG A  69     -39.394  18.619 -17.062  1.00 15.40           H  
ATOM   1080 2HB  ARG A  69     -39.752  16.908 -16.905  1.00 15.40           H  
ATOM   1081 1HG  ARG A  69     -41.145  17.323 -14.972  1.00 15.40           H  
ATOM   1082 2HG  ARG A  69     -40.631  19.032 -14.926  1.00 15.40           H  
ATOM   1083 1HD  ARG A  69     -41.645  19.449 -17.037  1.00 15.40           H  
ATOM   1084 2HD  ARG A  69     -42.099  17.735 -17.210  1.00 15.40           H  
ATOM   1085  HE  ARG A  69     -43.839  18.044 -15.727  1.00 15.40           H  
ATOM   1086 1HH1 ARG A  69     -41.803  21.035 -15.741  1.00 15.40           H  
ATOM   1087 2HH1 ARG A  69     -43.036  21.924 -14.873  1.00 15.40           H  
ATOM   1088 1HH2 ARG A  69     -45.332  19.292 -14.615  1.00 15.40           H  
ATOM   1089 2HH2 ARG A  69     -45.002  20.969 -14.241  1.00 15.40           H  
ATOM   1090  N   ARG A  70     -37.793  19.991 -15.516  1.00 18.35           N  
ATOM   1091  CA  ARG A  70     -37.746  21.342 -14.990  1.00 18.35           C  
ATOM   1092  C   ARG A  70     -39.146  21.940 -15.128  1.00 18.35           C  
ATOM   1093  O   ARG A  70     -39.669  22.530 -14.183  1.00 18.35           O  
ATOM   1094  OXT ARG A  70     -39.848  21.557 -16.070  1.00 18.35           O  
ATOM   1095  CB  ARG A  70     -36.725  22.192 -15.740  1.00 18.35           C  
ATOM   1096  CG  ARG A  70     -36.566  23.622 -15.221  1.00 18.35           C  
ATOM   1097  CD  ARG A  70     -35.504  24.376 -15.960  1.00 18.35           C  
ATOM   1098  NE  ARG A  70     -35.367  25.744 -15.469  1.00 18.35           N  
ATOM   1099  CZ  ARG A  70     -34.532  26.669 -15.988  1.00 18.35           C  
ATOM   1100  NH1 ARG A  70     -33.764  26.367 -17.012  1.00 18.35           N  
ATOM   1101  NH2 ARG A  70     -34.486  27.883 -15.466  1.00 18.35           N  
ATOM   1102  H   ARG A  70     -37.621  19.842 -16.500  1.00 18.35           H  
ATOM   1103  HA  ARG A  70     -37.473  21.311 -13.934  1.00 18.35           H  
ATOM   1104 1HB  ARG A  70     -35.748  21.714 -15.688  1.00 18.35           H  
ATOM   1105 2HB  ARG A  70     -37.005  22.252 -16.792  1.00 18.35           H  
ATOM   1106 1HG  ARG A  70     -37.508  24.158 -15.338  1.00 18.35           H  
ATOM   1107 2HG  ARG A  70     -36.293  23.595 -14.165  1.00 18.35           H  
ATOM   1108 1HD  ARG A  70     -34.547  23.871 -15.835  1.00 18.35           H  
ATOM   1109 2HD  ARG A  70     -35.757  24.417 -17.019  1.00 18.35           H  
ATOM   1110  HE  ARG A  70     -35.939  26.019 -14.681  1.00 18.35           H  
ATOM   1111 1HH1 ARG A  70     -33.797  25.439 -17.412  1.00 18.35           H  
ATOM   1112 2HH1 ARG A  70     -33.141  27.061 -17.398  1.00 18.35           H  
ATOM   1113 1HH2 ARG A  70     -35.076  28.118 -14.679  1.00 18.35           H  
ATOM   1114 2HH2 ARG A  70     -33.863  28.576 -15.853  1.00 18.35           H  
TER    1115
ENDMDL

REMARK ID 691155 MODEL 2 18
PFRMAT TS
TARGET 18
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   TYR A   1       1.689  -1.193  -1.272  1.00  6.60           N  
ATOM      2  CA  TYR A   1       2.103  -0.723   0.043  1.00  6.60           C  
ATOM      3  C   TYR A   1       2.521   0.732   0.009  1.00  6.60           C  
ATOM      4  O   TYR A   1       3.642   1.063  -0.373  1.00  6.60           O  
ATOM      5  CB  TYR A   1       3.243  -1.579   0.592  1.00  6.60           C  
ATOM      6  CG  TYR A   1       3.654  -1.207   2.007  1.00  6.60           C  
ATOM      7  CD1 TYR A   1       2.692  -0.864   2.949  1.00  6.60           C  
ATOM      8  CD2 TYR A   1       4.994  -1.225   2.363  1.00  6.60           C  
ATOM      9  CE1 TYR A   1       3.071  -0.538   4.235  1.00  6.60           C  
ATOM     10  CE2 TYR A   1       5.373  -0.902   3.650  1.00  6.60           C  
ATOM     11  CZ  TYR A   1       4.419  -0.559   4.583  1.00  6.60           C  
ATOM     12  OH  TYR A   1       4.799  -0.236   5.867  1.00  6.60           O  
ATOM     13 1H   TYR A   1       1.373  -2.149  -1.207  1.00  6.60           H  
ATOM     14 2H   TYR A   1       0.931  -0.607  -1.595  1.00  6.60           H  
ATOM     15 3H   TYR A   1       2.463  -1.130  -1.915  1.00  6.60           H  
ATOM     16  HA  TYR A   1       1.252  -0.807   0.720  1.00  6.60           H  
ATOM     17 1HB  TYR A   1       2.945  -2.628   0.590  1.00  6.60           H  
ATOM     18 2HB  TYR A   1       4.115  -1.483  -0.053  1.00  6.60           H  
ATOM     19  HD1 TYR A   1       1.634  -0.850   2.669  1.00  6.60           H  
ATOM     20  HD2 TYR A   1       5.748  -1.498   1.625  1.00  6.60           H  
ATOM     21  HE1 TYR A   1       2.315  -0.265   4.972  1.00  6.60           H  
ATOM     22  HE2 TYR A   1       6.427  -0.917   3.926  1.00  6.60           H  
ATOM     23  HH  TYR A   1       5.752  -0.332   5.952  1.00  6.60           H  
ATOM     24  N   GLU A   2       1.602   1.591   0.417  1.00  6.44           N  
ATOM     25  CA  GLU A   2       1.775   3.044   0.491  1.00  6.44           C  
ATOM     26  C   GLU A   2       2.827   3.526   1.505  1.00  6.44           C  
ATOM     27  O   GLU A   2       3.400   4.608   1.359  1.00  6.44           O  
ATOM     28  CB  GLU A   2       0.405   3.624   0.797  1.00  6.44           C  
ATOM     29  CG  GLU A   2      -0.230   3.057   2.068  1.00  6.44           C  
ATOM     30  CD  GLU A   2      -0.855   1.682   1.824  1.00  6.44           C  
ATOM     31  OE1 GLU A   2      -0.404   0.996   0.918  1.00  6.44           O  
ATOM     32  OE2 GLU A   2      -1.755   1.317   2.540  1.00  6.44           O  
ATOM     33  H   GLU A   2       0.706   1.230   0.711  1.00  6.44           H  
ATOM     34  HA  GLU A   2       2.080   3.393  -0.496  1.00  6.44           H  
ATOM     35 1HB  GLU A   2       0.486   4.705   0.915  1.00  6.44           H  
ATOM     36 2HB  GLU A   2      -0.269   3.436  -0.040  1.00  6.44           H  
ATOM     37 1HG  GLU A   2       0.495   2.991   2.867  1.00  6.44           H  
ATOM     38 2HG  GLU A   2      -1.010   3.747   2.387  1.00  6.44           H  
ATOM     39  N   ALA A   3       3.089   2.704   2.509  1.00  6.29           N  
ATOM     40  CA  ALA A   3       4.018   2.986   3.596  1.00  6.29           C  
ATOM     41  C   ALA A   3       3.790   4.383   4.183  1.00  6.29           C  
ATOM     42  O   ALA A   3       2.635   4.816   4.338  1.00  6.29           O  
ATOM     43  CB  ALA A   3       5.441   2.841   3.074  1.00  6.29           C  
ATOM     44  H   ALA A   3       2.585   1.830   2.527  1.00  6.29           H  
ATOM     45  HA  ALA A   3       3.848   2.261   4.387  1.00  6.29           H  
ATOM     46 1HB  ALA A   3       6.156   2.997   3.874  1.00  6.29           H  
ATOM     47 2HB  ALA A   3       5.574   1.839   2.675  1.00  6.29           H  
ATOM     48 3HB  ALA A   3       5.617   3.566   2.280  1.00  6.29           H  
ATOM     49  N   ALA A   4       4.883   5.086   4.523  1.00  6.16           N  
ATOM     50  CA  ALA A   4       4.808   6.453   5.028  1.00  6.16           C  
ATOM     51  C   ALA A   4       6.172   7.124   5.022  1.00  6.16           C  
ATOM     52  O   ALA A   4       7.190   6.465   5.228  1.00  6.16           O  
ATOM     53  CB  ALA A   4       4.238   6.481   6.435  1.00  6.16           C  
ATOM     54  H   ALA A   4       5.796   4.682   4.399  1.00  6.16           H  
ATOM     55  HA  ALA A   4       4.167   7.015   4.365  1.00  6.16           H  
ATOM     56 1HB  ALA A   4       4.174   7.515   6.774  1.00  6.16           H  
ATOM     57 2HB  ALA A   4       3.245   6.037   6.450  1.00  6.16           H  
ATOM     58 3HB  ALA A   4       4.892   5.922   7.102  1.00  6.16           H  
ATOM     59  N   GLU A   5       6.160   8.448   4.873  1.00  6.07           N  
ATOM     60  CA  GLU A   5       7.346   9.302   4.922  1.00  6.07           C  
ATOM     61  C   GLU A   5       7.010  10.583   5.678  1.00  6.07           C  
ATOM     62  O   GLU A   5       5.839  10.948   5.780  1.00  6.07           O  
ATOM     63  CB  GLU A   5       7.811   9.668   3.509  1.00  6.07           C  
ATOM     64  CG  GLU A   5       8.275   8.501   2.616  1.00  6.07           C  
ATOM     65  CD  GLU A   5       9.644   7.948   2.945  1.00  6.07           C  
ATOM     66  OE1 GLU A   5      10.410   8.619   3.599  1.00  6.07           O  
ATOM     67  OE2 GLU A   5       9.930   6.853   2.512  1.00  6.07           O  
ATOM     68  H   GLU A   5       5.274   8.902   4.709  1.00  6.07           H  
ATOM     69  HA  GLU A   5       8.145   8.782   5.452  1.00  6.07           H  
ATOM     70 1HB  GLU A   5       6.998  10.179   2.995  1.00  6.07           H  
ATOM     71 2HB  GLU A   5       8.635  10.378   3.574  1.00  6.07           H  
ATOM     72 1HG  GLU A   5       7.551   7.697   2.652  1.00  6.07           H  
ATOM     73 2HG  GLU A   5       8.288   8.865   1.615  1.00  6.07           H  
ATOM     74  N   LEU A   6       8.028  11.247   6.221  1.00  6.02           N  
ATOM     75  CA  LEU A   6       7.841  12.517   6.925  1.00  6.02           C  
ATOM     76  C   LEU A   6       8.472  13.711   6.213  1.00  6.02           C  
ATOM     77  O   LEU A   6       9.521  13.585   5.578  1.00  6.02           O  
ATOM     78  CB  LEU A   6       8.432  12.429   8.333  1.00  6.02           C  
ATOM     79  CG  LEU A   6       7.853  11.349   9.243  1.00  6.02           C  
ATOM     80  CD1 LEU A   6       8.627  11.326  10.546  1.00  6.02           C  
ATOM     81  CD2 LEU A   6       6.388  11.651   9.499  1.00  6.02           C  
ATOM     82  H   LEU A   6       8.960  10.874   6.113  1.00  6.02           H  
ATOM     83  HA  LEU A   6       6.770  12.708   7.009  1.00  6.02           H  
ATOM     84 1HB  LEU A   6       9.503  12.255   8.249  1.00  6.02           H  
ATOM     85 2HB  LEU A   6       8.283  13.388   8.822  1.00  6.02           H  
ATOM     86  HG  LEU A   6       7.950  10.373   8.768  1.00  6.02           H  
ATOM     87 1HD1 LEU A   6       8.217  10.555  11.198  1.00  6.02           H  
ATOM     88 2HD1 LEU A   6       9.676  11.110  10.344  1.00  6.02           H  
ATOM     89 3HD1 LEU A   6       8.544  12.293  11.034  1.00  6.02           H  
ATOM     90 1HD2 LEU A   6       5.965  10.884  10.150  1.00  6.02           H  
ATOM     91 2HD2 LEU A   6       6.295  12.628   9.978  1.00  6.02           H  
ATOM     92 3HD2 LEU A   6       5.845  11.660   8.550  1.00  6.02           H  
ATOM     93  N   THR A   7       7.860  14.878   6.395  1.00  6.01           N  
ATOM     94  CA  THR A   7       8.377  16.154   5.898  1.00  6.01           C  
ATOM     95  C   THR A   7       8.582  17.109   7.056  1.00  6.01           C  
ATOM     96  O   THR A   7       8.017  16.911   8.131  1.00  6.01           O  
ATOM     97  CB  THR A   7       7.391  16.823   4.918  1.00  6.01           C  
ATOM     98  OG1 THR A   7       6.160  17.168   5.624  1.00  6.01           O  
ATOM     99  CG2 THR A   7       7.065  15.896   3.792  1.00  6.01           C  
ATOM    100  H   THR A   7       6.986  14.873   6.898  1.00  6.01           H  
ATOM    101  HA  THR A   7       9.335  15.988   5.403  1.00  6.01           H  
ATOM    102  HB  THR A   7       7.837  17.730   4.512  1.00  6.01           H  
ATOM    103  HG1 THR A   7       5.454  17.338   4.978  1.00  6.01           H  
ATOM    104 1HG2 THR A   7       6.365  16.377   3.107  1.00  6.01           H  
ATOM    105 2HG2 THR A   7       7.972  15.626   3.251  1.00  6.01           H  
ATOM    106 3HG2 THR A   7       6.616  15.007   4.211  1.00  6.01           H  
ATOM    107  N   LYS A   8       9.300  18.207   6.819  1.00  6.04           N  
ATOM    108  CA  LYS A   8       9.498  19.200   7.875  1.00  6.04           C  
ATOM    109  C   LYS A   8       8.164  19.764   8.356  1.00  6.04           C  
ATOM    110  O   LYS A   8       7.992  20.052   9.543  1.00  6.04           O  
ATOM    111  CB  LYS A   8      10.381  20.344   7.375  1.00  6.04           C  
ATOM    112  CG  LYS A   8      11.845  19.982   7.152  1.00  6.04           C  
ATOM    113  CD  LYS A   8      12.630  21.188   6.639  1.00  6.04           C  
ATOM    114  CE  LYS A   8      14.096  20.851   6.407  1.00  6.04           C  
ATOM    115  NZ  LYS A   8      14.852  22.018   5.871  1.00  6.04           N  
ATOM    116  H   LYS A   8       9.736  18.336   5.918  1.00  6.04           H  
ATOM    117  HA  LYS A   8       9.986  18.716   8.722  1.00  6.04           H  
ATOM    118 1HB  LYS A   8       9.983  20.723   6.433  1.00  6.04           H  
ATOM    119 2HB  LYS A   8      10.346  21.164   8.092  1.00  6.04           H  
ATOM    120 1HG  LYS A   8      12.284  19.644   8.091  1.00  6.04           H  
ATOM    121 2HG  LYS A   8      11.914  19.175   6.425  1.00  6.04           H  
ATOM    122 1HD  LYS A   8      12.194  21.531   5.699  1.00  6.04           H  
ATOM    123 2HD  LYS A   8      12.566  21.998   7.364  1.00  6.04           H  
ATOM    124 1HE  LYS A   8      14.545  20.542   7.350  1.00  6.04           H  
ATOM    125 2HE  LYS A   8      14.166  20.028   5.696  1.00  6.04           H  
ATOM    126 1HZ  LYS A   8      15.818  21.759   5.730  1.00  6.04           H  
ATOM    127 2HZ  LYS A   8      14.449  22.306   4.990  1.00  6.04           H  
ATOM    128 3HZ  LYS A   8      14.802  22.783   6.529  1.00  6.04           H  
ATOM    129  N   THR A   9       7.208  19.902   7.433  1.00  6.10           N  
ATOM    130  CA  THR A   9       5.888  20.412   7.771  1.00  6.10           C  
ATOM    131  C   THR A   9       5.184  19.485   8.742  1.00  6.10           C  
ATOM    132  O   THR A   9       4.616  19.932   9.743  1.00  6.10           O  
ATOM    133  CB  THR A   9       5.006  20.551   6.518  1.00  6.10           C  
ATOM    134  OG1 THR A   9       5.591  21.506   5.617  1.00  6.10           O  
ATOM    135  CG2 THR A   9       3.570  20.969   6.896  1.00  6.10           C  
ATOM    136  H   THR A   9       7.406  19.639   6.480  1.00  6.10           H  
ATOM    137  HA  THR A   9       6.005  21.387   8.240  1.00  6.10           H  
ATOM    138  HB  THR A   9       4.970  19.589   6.019  1.00  6.10           H  
ATOM    139  HG1 THR A   9       5.119  21.492   4.765  1.00  6.10           H  
ATOM    140 1HG2 THR A   9       2.958  21.050   5.996  1.00  6.10           H  
ATOM    141 2HG2 THR A   9       3.136  20.217   7.560  1.00  6.10           H  
ATOM    142 3HG2 THR A   9       3.594  21.915   7.399  1.00  6.10           H  
ATOM    143  N   ASP A  10       5.218  18.185   8.439  1.00  6.21           N  
ATOM    144  CA  ASP A  10       4.525  17.213   9.274  1.00  6.21           C  
ATOM    145  C   ASP A  10       5.175  17.068  10.636  1.00  6.21           C  
ATOM    146  O   ASP A  10       4.482  16.933  11.647  1.00  6.21           O  
ATOM    147  CB  ASP A  10       4.476  15.864   8.572  1.00  6.21           C  
ATOM    148  CG  ASP A  10       3.530  15.895   7.390  1.00  6.21           C  
ATOM    149  OD1 ASP A  10       2.772  16.817   7.298  1.00  6.21           O  
ATOM    150  OD2 ASP A  10       3.574  15.007   6.580  1.00  6.21           O  
ATOM    151  H   ASP A  10       5.717  17.871   7.601  1.00  6.21           H  
ATOM    152  HA  ASP A  10       3.503  17.559   9.422  1.00  6.21           H  
ATOM    153 1HB  ASP A  10       5.477  15.608   8.222  1.00  6.21           H  
ATOM    154 2HB  ASP A  10       4.162  15.091   9.272  1.00  6.21           H  
ATOM    155  N   VAL A  11       6.501  17.120  10.677  1.00  6.37           N  
ATOM    156  CA  VAL A  11       7.187  16.995  11.945  1.00  6.37           C  
ATOM    157  C   VAL A  11       6.904  18.210  12.807  1.00  6.37           C  
ATOM    158  O   VAL A  11       6.564  18.077  13.982  1.00  6.37           O  
ATOM    159  CB  VAL A  11       8.689  16.816  11.739  1.00  6.37           C  
ATOM    160  CG1 VAL A  11       9.399  16.867  13.085  1.00  6.37           C  
ATOM    161  CG2 VAL A  11       8.937  15.470  11.038  1.00  6.37           C  
ATOM    162  H   VAL A  11       7.034  17.227   9.813  1.00  6.37           H  
ATOM    163  HA  VAL A  11       6.808  16.109  12.456  1.00  6.37           H  
ATOM    164  HB  VAL A  11       9.070  17.632  11.118  1.00  6.37           H  
ATOM    165 1HG1 VAL A  11      10.471  16.746  12.937  1.00  6.37           H  
ATOM    166 2HG1 VAL A  11       9.207  17.831  13.566  1.00  6.37           H  
ATOM    167 3HG1 VAL A  11       9.028  16.067  13.725  1.00  6.37           H  
ATOM    168 1HG2 VAL A  11      10.005  15.332  10.876  1.00  6.37           H  
ATOM    169 2HG2 VAL A  11       8.555  14.665  11.662  1.00  6.37           H  
ATOM    170 3HG2 VAL A  11       8.423  15.463  10.084  1.00  6.37           H  
ATOM    171  N   ALA A  12       7.005  19.406  12.224  1.00  6.58           N  
ATOM    172  CA  ALA A  12       6.726  20.605  12.989  1.00  6.58           C  
ATOM    173  C   ALA A  12       5.301  20.580  13.515  1.00  6.58           C  
ATOM    174  O   ALA A  12       5.066  20.935  14.671  1.00  6.58           O  
ATOM    175  CB  ALA A  12       6.934  21.827  12.127  1.00  6.58           C  
ATOM    176  H   ALA A  12       7.288  19.495  11.248  1.00  6.58           H  
ATOM    177  HA  ALA A  12       7.404  20.635  13.842  1.00  6.58           H  
ATOM    178 1HB  ALA A  12       6.731  22.730  12.698  1.00  6.58           H  
ATOM    179 2HB  ALA A  12       7.960  21.846  11.762  1.00  6.58           H  
ATOM    180 3HB  ALA A  12       6.260  21.763  11.287  1.00  6.58           H  
ATOM    181  N   LEU A  13       4.362  20.087  12.701  1.00  6.86           N  
ATOM    182  CA  LEU A  13       2.976  20.015  13.117  1.00  6.86           C  
ATOM    183  C   LEU A  13       2.823  19.022  14.262  1.00  6.86           C  
ATOM    184  O   LEU A  13       2.093  19.275  15.219  1.00  6.86           O  
ATOM    185  CB  LEU A  13       2.090  19.609  11.938  1.00  6.86           C  
ATOM    186  CG  LEU A  13       0.623  19.604  12.231  1.00  6.86           C  
ATOM    187  CD1 LEU A  13       0.243  20.995  12.672  1.00  6.86           C  
ATOM    188  CD2 LEU A  13      -0.132  19.207  10.985  1.00  6.86           C  
ATOM    189  H   LEU A  13       4.600  19.809  11.750  1.00  6.86           H  
ATOM    190  HA  LEU A  13       2.666  20.999  13.465  1.00  6.86           H  
ATOM    191 1HB  LEU A  13       2.272  20.291  11.110  1.00  6.86           H  
ATOM    192 2HB  LEU A  13       2.375  18.604  11.621  1.00  6.86           H  
ATOM    193  HG  LEU A  13       0.400  18.908  13.041  1.00  6.86           H  
ATOM    194 1HD1 LEU A  13      -0.821  21.045  12.898  1.00  6.86           H  
ATOM    195 2HD1 LEU A  13       0.814  21.257  13.558  1.00  6.86           H  
ATOM    196 3HD1 LEU A  13       0.479  21.691  11.891  1.00  6.86           H  
ATOM    197 1HD2 LEU A  13      -1.205  19.221  11.183  1.00  6.86           H  
ATOM    198 2HD2 LEU A  13       0.102  19.911  10.191  1.00  6.86           H  
ATOM    199 3HD2 LEU A  13       0.171  18.204  10.683  1.00  6.86           H  
ATOM    200  N   ALA A  14       3.510  17.879  14.175  1.00  7.18           N  
ATOM    201  CA  ALA A  14       3.456  16.882  15.234  1.00  7.18           C  
ATOM    202  C   ALA A  14       3.958  17.463  16.557  1.00  7.18           C  
ATOM    203  O   ALA A  14       3.399  17.178  17.619  1.00  7.18           O  
ATOM    204  CB  ALA A  14       4.296  15.674  14.853  1.00  7.18           C  
ATOM    205  H   ALA A  14       4.074  17.690  13.348  1.00  7.18           H  
ATOM    206  HA  ALA A  14       2.419  16.579  15.362  1.00  7.18           H  
ATOM    207 1HB  ALA A  14       4.234  14.926  15.639  1.00  7.18           H  
ATOM    208 2HB  ALA A  14       3.925  15.259  13.916  1.00  7.18           H  
ATOM    209 3HB  ALA A  14       5.332  15.982  14.727  1.00  7.18           H  
ATOM    210  N   ASP A  15       4.994  18.308  16.490  1.00  7.48           N  
ATOM    211  CA  ASP A  15       5.537  18.946  17.685  1.00  7.48           C  
ATOM    212  C   ASP A  15       4.603  20.038  18.234  1.00  7.48           C  
ATOM    213  O   ASP A  15       4.502  20.216  19.453  1.00  7.48           O  
ATOM    214  CB  ASP A  15       6.929  19.525  17.409  1.00  7.48           C  
ATOM    215  CG  ASP A  15       8.022  18.442  17.235  1.00  7.48           C  
ATOM    216  OD1 ASP A  15       7.767  17.299  17.549  1.00  7.48           O  
ATOM    217  OD2 ASP A  15       9.108  18.784  16.820  1.00  7.48           O  
ATOM    218  H   ASP A  15       5.429  18.483  15.583  1.00  7.48           H  
ATOM    219  HA  ASP A  15       5.642  18.183  18.454  1.00  7.48           H  
ATOM    220 1HB  ASP A  15       6.886  20.120  16.494  1.00  7.48           H  
ATOM    221 2HB  ASP A  15       7.213  20.192  18.220  1.00  7.48           H  
ATOM    222  N   ASP A  16       3.927  20.766  17.339  1.00  7.73           N  
ATOM    223  CA  ASP A  16       3.002  21.833  17.719  1.00  7.73           C  
ATOM    224  C   ASP A  16       1.847  21.930  16.729  1.00  7.73           C  
ATOM    225  O   ASP A  16       2.003  22.417  15.610  1.00  7.73           O  
ATOM    226  CB  ASP A  16       3.677  23.203  17.809  1.00  7.73           C  
ATOM    227  CG  ASP A  16       2.706  24.309  18.352  1.00  7.73           C  
ATOM    228  OD1 ASP A  16       1.531  24.012  18.561  1.00  7.73           O  
ATOM    229  OD2 ASP A  16       3.154  25.414  18.562  1.00  7.73           O  
ATOM    230  H   ASP A  16       4.081  20.587  16.346  1.00  7.73           H  
ATOM    231  HA  ASP A  16       2.587  21.593  18.698  1.00  7.73           H  
ATOM    232 1HB  ASP A  16       4.547  23.138  18.464  1.00  7.73           H  
ATOM    233 2HB  ASP A  16       4.029  23.496  16.817  1.00  7.73           H  
ATOM    234  N   ALA A  17       0.660  21.514  17.167  1.00  7.89           N  
ATOM    235  CA  ALA A  17      -0.524  21.507  16.318  1.00  7.89           C  
ATOM    236  C   ALA A  17      -0.843  22.906  15.772  1.00  7.89           C  
ATOM    237  O   ALA A  17      -1.451  23.047  14.706  1.00  7.89           O  
ATOM    238  CB  ALA A  17      -1.723  20.983  17.085  1.00  7.89           C  
ATOM    239  H   ALA A  17       0.597  21.165  18.111  1.00  7.89           H  
ATOM    240  HA  ALA A  17      -0.328  20.841  15.483  1.00  7.89           H  
ATOM    241 1HB  ALA A  17      -2.589  20.954  16.426  1.00  7.89           H  
ATOM    242 2HB  ALA A  17      -1.507  19.979  17.448  1.00  7.89           H  
ATOM    243 3HB  ALA A  17      -1.928  21.641  17.928  1.00  7.89           H  
ATOM    244  N   ALA A  18      -0.473  23.964  16.507  1.00  7.91           N  
ATOM    245  CA  ALA A  18      -0.791  25.323  16.081  1.00  7.91           C  
ATOM    246  C   ALA A  18       0.207  25.814  15.036  1.00  7.91           C  
ATOM    247  O   ALA A  18       0.966  26.757  15.268  1.00  7.91           O  
ATOM    248  CB  ALA A  18      -0.788  26.255  17.275  1.00  7.91           C  
ATOM    249  H   ALA A  18       0.090  23.835  17.358  1.00  7.91           H  
ATOM    250  HA  ALA A  18      -1.781  25.317  15.628  1.00  7.91           H  
ATOM    251 1HB  ALA A  18      -1.044  27.262  16.954  1.00  7.91           H  
ATOM    252 2HB  ALA A  18      -1.514  25.908  18.007  1.00  7.91           H  
ATOM    253 3HB  ALA A  18       0.211  26.254  17.725  1.00  7.91           H  
ATOM    254  N   TYR A  19       0.174  25.188  13.870  1.00  7.84           N  
ATOM    255  CA  TYR A  19       1.129  25.486  12.818  1.00  7.84           C  
ATOM    256  C   TYR A  19       0.456  25.656  11.456  1.00  7.84           C  
ATOM    257  O   TYR A  19      -0.162  24.741  10.914  1.00  7.84           O  
ATOM    258  CB  TYR A  19       2.208  24.410  12.821  1.00  7.84           C  
ATOM    259  CG  TYR A  19       3.252  24.594  11.818  1.00  7.84           C  
ATOM    260  CD1 TYR A  19       3.811  25.846  11.636  1.00  7.84           C  
ATOM    261  CD2 TYR A  19       3.677  23.520  11.083  1.00  7.84           C  
ATOM    262  CE1 TYR A  19       4.785  26.025  10.699  1.00  7.84           C  
ATOM    263  CE2 TYR A  19       4.653  23.693  10.157  1.00  7.84           C  
ATOM    264  CZ  TYR A  19       5.210  24.945   9.954  1.00  7.84           C  
ATOM    265  OH  TYR A  19       6.168  25.132   8.980  1.00  7.84           O  
ATOM    266  H   TYR A  19      -0.506  24.435  13.773  1.00  7.84           H  
ATOM    267  HA  TYR A  19       1.610  26.435  13.056  1.00  7.84           H  
ATOM    268 1HB  TYR A  19       2.683  24.373  13.808  1.00  7.84           H  
ATOM    269 2HB  TYR A  19       1.754  23.450  12.658  1.00  7.84           H  
ATOM    270  HD1 TYR A  19       3.465  26.690  12.233  1.00  7.84           H  
ATOM    271  HD2 TYR A  19       3.235  22.537  11.238  1.00  7.84           H  
ATOM    272  HE1 TYR A  19       5.218  27.012  10.540  1.00  7.84           H  
ATOM    273  HE2 TYR A  19       4.984  22.847   9.569  1.00  7.84           H  
ATOM    274  HH  TYR A  19       6.530  26.022   9.054  1.00  7.84           H  
ATOM    275  N   VAL A  20       0.629  26.849  10.898  1.00  7.70           N  
ATOM    276  CA  VAL A  20      -0.010  27.314   9.666  1.00  7.70           C  
ATOM    277  C   VAL A  20       0.319  26.555   8.380  1.00  7.70           C  
ATOM    278  O   VAL A  20      -0.484  26.537   7.436  1.00  7.70           O  
ATOM    279  CB  VAL A  20       0.367  28.788   9.480  1.00  7.70           C  
ATOM    280  CG1 VAL A  20      -0.180  29.599  10.643  1.00  7.70           C  
ATOM    281  CG2 VAL A  20       1.897  28.921   9.426  1.00  7.70           C  
ATOM    282  H   VAL A  20       1.198  27.512  11.404  1.00  7.70           H  
ATOM    283  HA  VAL A  20      -1.087  27.255   9.821  1.00  7.70           H  
ATOM    284  HB  VAL A  20      -0.077  29.168   8.560  1.00  7.70           H  
ATOM    285 1HG1 VAL A  20       0.084  30.650  10.511  1.00  7.70           H  
ATOM    286 2HG1 VAL A  20      -1.265  29.499  10.676  1.00  7.70           H  
ATOM    287 3HG1 VAL A  20       0.249  29.231  11.576  1.00  7.70           H  
ATOM    288 1HG2 VAL A  20       2.163  29.969   9.302  1.00  7.70           H  
ATOM    289 2HG2 VAL A  20       2.328  28.545  10.353  1.00  7.70           H  
ATOM    290 3HG2 VAL A  20       2.297  28.355   8.588  1.00  7.70           H  
ATOM    291  N   SER A  21       1.441  25.843   8.343  1.00  7.54           N  
ATOM    292  CA  SER A  21       1.785  25.104   7.134  1.00  7.54           C  
ATOM    293  C   SER A  21       0.930  23.844   7.047  1.00  7.54           C  
ATOM    294  O   SER A  21       0.909  23.154   6.029  1.00  7.54           O  
ATOM    295  CB  SER A  21       3.244  24.743   7.094  1.00  7.54           C  
ATOM    296  OG  SER A  21       4.077  25.882   7.056  1.00  7.54           O  
ATOM    297  H   SER A  21       2.063  25.842   9.141  1.00  7.54           H  
ATOM    298  HA  SER A  21       1.563  25.730   6.268  1.00  7.54           H  
ATOM    299 1HB  SER A  21       3.449  24.167   7.933  1.00  7.54           H  
ATOM    300 2HB  SER A  21       3.446  24.119   6.229  1.00  7.54           H  
ATOM    301  HG  SER A  21       4.929  25.602   7.447  1.00  7.54           H  
ATOM    302  N   ALA A  22       0.159  23.564   8.107  1.00  7.39           N  
ATOM    303  CA  ALA A  22      -0.764  22.447   8.131  1.00  7.39           C  
ATOM    304  C   ALA A  22      -1.786  22.596   7.014  1.00  7.39           C  
ATOM    305  O   ALA A  22      -2.366  21.617   6.561  1.00  7.39           O  
ATOM    306  CB  ALA A  22      -1.485  22.371   9.452  1.00  7.39           C  
ATOM    307  H   ALA A  22       0.196  24.148   8.944  1.00  7.39           H  
ATOM    308  HA  ALA A  22      -0.196  21.530   7.972  1.00  7.39           H  
ATOM    309 1HB  ALA A  22      -2.162  21.520   9.454  1.00  7.39           H  
ATOM    310 2HB  ALA A  22      -0.771  22.265  10.233  1.00  7.39           H  
ATOM    311 3HB  ALA A  22      -2.051  23.287   9.610  1.00  7.39           H  
ATOM    312  N   SER A  23      -2.029  23.830   6.555  1.00  7.30           N  
ATOM    313  CA  SER A  23      -2.986  24.063   5.483  1.00  7.30           C  
ATOM    314  C   SER A  23      -2.542  23.405   4.163  1.00  7.30           C  
ATOM    315  O   SER A  23      -3.352  23.146   3.280  1.00  7.30           O  
ATOM    316  CB  SER A  23      -3.236  25.553   5.317  1.00  7.30           C  
ATOM    317  OG  SER A  23      -2.089  26.233   4.897  1.00  7.30           O  
ATOM    318  H   SER A  23      -1.522  24.631   6.940  1.00  7.30           H  
ATOM    319  HA  SER A  23      -3.935  23.608   5.774  1.00  7.30           H  
ATOM    320 1HB  SER A  23      -4.033  25.696   4.586  1.00  7.30           H  
ATOM    321 2HB  SER A  23      -3.582  25.969   6.261  1.00  7.30           H  
ATOM    322  HG  SER A  23      -1.519  26.316   5.691  1.00  7.30           H  
ATOM    323  N   HIS A  24      -1.267  23.023   4.041  1.00  7.28           N  
ATOM    324  CA  HIS A  24      -0.817  22.389   2.813  1.00  7.28           C  
ATOM    325  C   HIS A  24      -1.180  20.907   2.816  1.00  7.28           C  
ATOM    326  O   HIS A  24      -1.095  20.216   1.800  1.00  7.28           O  
ATOM    327  CB  HIS A  24       0.688  22.526   2.637  1.00  7.28           C  
ATOM    328  CG  HIS A  24       1.180  23.907   2.373  1.00  7.28           C  
ATOM    329  ND1 HIS A  24       0.886  24.597   1.209  1.00  7.28           N  
ATOM    330  CD2 HIS A  24       1.960  24.726   3.108  1.00  7.28           C  
ATOM    331  CE1 HIS A  24       1.463  25.785   1.250  1.00  7.28           C  
ATOM    332  NE2 HIS A  24       2.122  25.889   2.390  1.00  7.28           N  
ATOM    333  H   HIS A  24      -0.596  23.189   4.790  1.00  7.28           H  
ATOM    334  HA  HIS A  24      -1.303  22.853   1.957  1.00  7.28           H  
ATOM    335 1HB  HIS A  24       1.199  22.131   3.521  1.00  7.28           H  
ATOM    336 2HB  HIS A  24       0.963  21.925   1.801  1.00  7.28           H  
ATOM    337  HD2 HIS A  24       2.382  24.503   4.084  1.00  7.28           H  
ATOM    338  HE1 HIS A  24       1.406  26.547   0.474  1.00  7.28           H  
ATOM    339  HE2 HIS A  24       2.659  26.689   2.694  1.00  7.28           H  
ATOM    340  N   LEU A  25      -1.724  20.431   3.932  1.00  7.33           N  
ATOM    341  CA  LEU A  25      -2.102  19.044   4.063  1.00  7.33           C  
ATOM    342  C   LEU A  25      -3.491  18.866   3.458  1.00  7.33           C  
ATOM    343  O   LEU A  25      -4.024  17.755   3.392  1.00  7.33           O  
ATOM    344  CB  LEU A  25      -2.063  18.649   5.539  1.00  7.33           C  
ATOM    345  CG  LEU A  25      -0.663  18.801   6.153  1.00  7.33           C  
ATOM    346  CD1 LEU A  25      -0.693  18.495   7.627  1.00  7.33           C  
ATOM    347  CD2 LEU A  25       0.287  17.920   5.425  1.00  7.33           C  
ATOM    348  H   LEU A  25      -1.849  21.029   4.748  1.00  7.33           H  
ATOM    349  HA  LEU A  25      -1.395  18.426   3.508  1.00  7.33           H  
ATOM    350 1HB  LEU A  25      -2.761  19.267   6.092  1.00  7.33           H  
ATOM    351 2HB  LEU A  25      -2.373  17.615   5.641  1.00  7.33           H  
ATOM    352  HG  LEU A  25      -0.338  19.836   6.034  1.00  7.33           H  
ATOM    353 1HD1 LEU A  25       0.313  18.628   8.037  1.00  7.33           H  
ATOM    354 2HD1 LEU A  25      -1.388  19.176   8.118  1.00  7.33           H  
ATOM    355 3HD1 LEU A  25      -1.015  17.468   7.781  1.00  7.33           H  
ATOM    356 1HD2 LEU A  25       1.290  18.052   5.830  1.00  7.33           H  
ATOM    357 2HD2 LEU A  25      -0.004  16.880   5.533  1.00  7.33           H  
ATOM    358 3HD2 LEU A  25       0.271  18.197   4.381  1.00  7.33           H  
ATOM    359  N   GLU A  26      -4.062  19.981   2.959  1.00  7.42           N  
ATOM    360  CA  GLU A  26      -5.354  19.978   2.301  1.00  7.42           C  
ATOM    361  C   GLU A  26      -5.197  19.586   0.823  1.00  7.42           C  
ATOM    362  O   GLU A  26      -6.186  19.480   0.097  1.00  7.42           O  
ATOM    363  CB  GLU A  26      -6.028  21.349   2.434  1.00  7.42           C  
ATOM    364  CG  GLU A  26      -6.382  21.731   3.882  1.00  7.42           C  
ATOM    365  CD  GLU A  26      -7.010  23.110   4.028  1.00  7.42           C  
ATOM    366  OE1 GLU A  26      -7.187  23.782   3.040  1.00  7.42           O  
ATOM    367  OE2 GLU A  26      -7.299  23.488   5.142  1.00  7.42           O  
ATOM    368  H   GLU A  26      -3.599  20.885   3.051  1.00  7.42           H  
ATOM    369  HA  GLU A  26      -5.988  19.235   2.784  1.00  7.42           H  
ATOM    370 1HB  GLU A  26      -5.369  22.115   2.030  1.00  7.42           H  
ATOM    371 2HB  GLU A  26      -6.945  21.362   1.847  1.00  7.42           H  
ATOM    372 1HG  GLU A  26      -7.069  20.988   4.283  1.00  7.42           H  
ATOM    373 2HG  GLU A  26      -5.466  21.694   4.476  1.00  7.42           H  
ATOM    374  N   GLN A  27      -3.950  19.353   0.371  1.00  7.51           N  
ATOM    375  CA  GLN A  27      -3.714  18.892  -0.995  1.00  7.51           C  
ATOM    376  C   GLN A  27      -4.516  17.608  -1.165  1.00  7.51           C  
ATOM    377  O   GLN A  27      -4.568  16.796  -0.248  1.00  7.51           O  
ATOM    378  CB  GLN A  27      -2.223  18.662  -1.285  1.00  7.51           C  
ATOM    379  CG  GLN A  27      -1.929  18.257  -2.747  1.00  7.51           C  
ATOM    380  CD  GLN A  27      -0.437  18.156  -3.095  1.00  7.51           C  
ATOM    381  OE1 GLN A  27       0.451  18.511  -2.318  1.00  7.51           O  
ATOM    382  NE2 GLN A  27      -0.168  17.667  -4.291  1.00  7.51           N  
ATOM    383  H   GLN A  27      -3.145  19.497   0.984  1.00  7.51           H  
ATOM    384  HA  GLN A  27      -4.096  19.634  -1.696  1.00  7.51           H  
ATOM    385 1HB  GLN A  27      -1.658  19.569  -1.052  1.00  7.51           H  
ATOM    386 2HB  GLN A  27      -1.850  17.875  -0.633  1.00  7.51           H  
ATOM    387 1HG  GLN A  27      -2.362  17.272  -2.921  1.00  7.51           H  
ATOM    388 2HG  GLN A  27      -2.387  18.986  -3.416  1.00  7.51           H  
ATOM    389 1HE2 GLN A  27       0.782  17.562  -4.599  1.00  7.51           H  
ATOM    390 2HE2 GLN A  27      -0.914  17.384  -4.900  1.00  7.51           H  
ATOM    391  N   TYR A  28      -5.106  17.408  -2.338  1.00  7.55           N  
ATOM    392  CA  TYR A  28      -6.041  16.312  -2.671  1.00  7.55           C  
ATOM    393  C   TYR A  28      -6.205  15.122  -1.693  1.00  7.55           C  
ATOM    394  O   TYR A  28      -7.341  14.755  -1.388  1.00  7.55           O  
ATOM    395  CB  TYR A  28      -5.622  15.724  -4.016  1.00  7.55           C  
ATOM    396  CG  TYR A  28      -5.744  16.671  -5.162  1.00  7.55           C  
ATOM    397  CD1 TYR A  28      -4.629  17.376  -5.587  1.00  7.55           C  
ATOM    398  CD2 TYR A  28      -6.960  16.843  -5.798  1.00  7.55           C  
ATOM    399  CE1 TYR A  28      -4.731  18.256  -6.645  1.00  7.55           C  
ATOM    400  CE2 TYR A  28      -7.066  17.722  -6.859  1.00  7.55           C  
ATOM    401  CZ  TYR A  28      -5.956  18.428  -7.282  1.00  7.55           C  
ATOM    402  OH  TYR A  28      -6.057  19.303  -8.339  1.00  7.55           O  
ATOM    403  H   TYR A  28      -4.959  18.111  -3.046  1.00  7.55           H  
ATOM    404  HA  TYR A  28      -7.028  16.764  -2.778  1.00  7.55           H  
ATOM    405 1HB  TYR A  28      -4.583  15.408  -3.957  1.00  7.55           H  
ATOM    406 2HB  TYR A  28      -6.218  14.837  -4.232  1.00  7.55           H  
ATOM    407  HD1 TYR A  28      -3.672  17.235  -5.085  1.00  7.55           H  
ATOM    408  HD2 TYR A  28      -7.835  16.285  -5.461  1.00  7.55           H  
ATOM    409  HE1 TYR A  28      -3.854  18.810  -6.979  1.00  7.55           H  
ATOM    410  HE2 TYR A  28      -8.023  17.859  -7.361  1.00  7.55           H  
ATOM    411  HH  TYR A  28      -5.201  19.706  -8.502  1.00  7.55           H  
ATOM    412  N   GLY A  29      -5.129  14.497  -1.224  1.00  7.51           N  
ATOM    413  CA  GLY A  29      -5.285  13.391  -0.275  1.00  7.51           C  
ATOM    414  C   GLY A  29      -4.236  13.383   0.832  1.00  7.51           C  
ATOM    415  O   GLY A  29      -3.941  12.329   1.393  1.00  7.51           O  
ATOM    416  H   GLY A  29      -4.214  14.815  -1.492  1.00  7.51           H  
ATOM    417 1HA  GLY A  29      -6.273  13.453   0.180  1.00  7.51           H  
ATOM    418 2HA  GLY A  29      -5.252  12.444  -0.811  1.00  7.51           H  
ATOM    419  N   THR A  30      -3.620  14.540   1.102  1.00  7.42           N  
ATOM    420  CA  THR A  30      -2.565  14.758   2.119  1.00  7.42           C  
ATOM    421  C   THR A  30      -1.224  14.044   1.858  1.00  7.42           C  
ATOM    422  O   THR A  30      -0.158  14.663   1.879  1.00  7.42           O  
ATOM    423  CB  THR A  30      -3.023  14.356   3.535  1.00  7.42           C  
ATOM    424  OG1 THR A  30      -4.165  15.127   3.922  1.00  7.42           O  
ATOM    425  CG2 THR A  30      -1.898  14.639   4.500  1.00  7.42           C  
ATOM    426  H   THR A  30      -3.947  15.355   0.592  1.00  7.42           H  
ATOM    427  HA  THR A  30      -2.360  15.832   2.143  1.00  7.42           H  
ATOM    428  HB  THR A  30      -3.266  13.299   3.576  1.00  7.42           H  
ATOM    429  HG1 THR A  30      -4.002  16.079   3.738  1.00  7.42           H  
ATOM    430 1HG2 THR A  30      -2.204  14.372   5.508  1.00  7.42           H  
ATOM    431 2HG2 THR A  30      -1.015  14.059   4.222  1.00  7.42           H  
ATOM    432 3HG2 THR A  30      -1.665  15.692   4.454  1.00  7.42           H  
ATOM    433  N   ASN A  31      -1.297  12.748   1.578  1.00  7.26           N  
ATOM    434  CA  ASN A  31      -0.179  11.839   1.385  1.00  7.26           C  
ATOM    435  C   ASN A  31       0.775  12.269   0.266  1.00  7.26           C  
ATOM    436  O   ASN A  31       1.978  11.988   0.312  1.00  7.26           O  
ATOM    437  CB  ASN A  31      -0.750  10.481   1.081  1.00  7.26           C  
ATOM    438  CG  ASN A  31      -1.449   9.891   2.274  1.00  7.26           C  
ATOM    439  OD1 ASN A  31      -1.208  10.290   3.423  1.00  7.26           O  
ATOM    440  ND2 ASN A  31      -2.327   8.957   2.031  1.00  7.26           N  
ATOM    441  H   ASN A  31      -2.225  12.351   1.564  1.00  7.26           H  
ATOM    442  HA  ASN A  31       0.392  11.796   2.313  1.00  7.26           H  
ATOM    443 1HB  ASN A  31      -1.456  10.548   0.249  1.00  7.26           H  
ATOM    444 2HB  ASN A  31       0.054   9.822   0.779  1.00  7.26           H  
ATOM    445 1HD2 ASN A  31      -2.836   8.539   2.779  1.00  7.26           H  
ATOM    446 2HD2 ASN A  31      -2.505   8.646   1.073  1.00  7.26           H  
ATOM    447  N   GLU A  32       0.244  12.947  -0.757  1.00  7.03           N  
ATOM    448  CA  GLU A  32       1.114  13.422  -1.827  1.00  7.03           C  
ATOM    449  C   GLU A  32       1.998  14.552  -1.280  1.00  7.03           C  
ATOM    450  O   GLU A  32       3.216  14.519  -1.432  1.00  7.03           O  
ATOM    451  CB  GLU A  32       0.300  13.873  -3.043  1.00  7.03           C  
ATOM    452  CG  GLU A  32       1.141  14.327  -4.229  1.00  7.03           C  
ATOM    453  CD  GLU A  32       0.331  14.659  -5.477  1.00  7.03           C  
ATOM    454  OE1 GLU A  32      -0.873  14.494  -5.472  1.00  7.03           O  
ATOM    455  OE2 GLU A  32       0.926  15.096  -6.431  1.00  7.03           O  
ATOM    456  H   GLU A  32      -0.745  13.139  -0.767  1.00  7.03           H  
ATOM    457  HA  GLU A  32       1.764  12.605  -2.141  1.00  7.03           H  
ATOM    458 1HB  GLU A  32      -0.312  13.043  -3.384  1.00  7.03           H  
ATOM    459 2HB  GLU A  32      -0.369  14.690  -2.760  1.00  7.03           H  
ATOM    460 1HG  GLU A  32       1.704  15.213  -3.932  1.00  7.03           H  
ATOM    461 2HG  GLU A  32       1.857  13.542  -4.468  1.00  7.03           H  
ATOM    462  N   TYR A  33       1.389  15.518  -0.581  1.00  6.75           N  
ATOM    463  CA  TYR A  33       2.109  16.640   0.036  1.00  6.75           C  
ATOM    464  C   TYR A  33       3.182  16.145   0.985  1.00  6.75           C  
ATOM    465  O   TYR A  33       4.302  16.659   1.013  1.00  6.75           O  
ATOM    466  CB  TYR A  33       1.221  17.595   0.819  1.00  6.75           C  
ATOM    467  CG  TYR A  33       2.073  18.684   1.408  1.00  6.75           C  
ATOM    468  CD1 TYR A  33       2.467  19.758   0.633  1.00  6.75           C  
ATOM    469  CD2 TYR A  33       2.503  18.581   2.706  1.00  6.75           C  
ATOM    470  CE1 TYR A  33       3.291  20.731   1.176  1.00  6.75           C  
ATOM    471  CE2 TYR A  33       3.305  19.536   3.249  1.00  6.75           C  
ATOM    472  CZ  TYR A  33       3.705  20.615   2.499  1.00  6.75           C  
ATOM    473  OH  TYR A  33       4.524  21.578   3.046  1.00  6.75           O  
ATOM    474  H   TYR A  33       0.390  15.474  -0.469  1.00  6.75           H  
ATOM    475  HA  TYR A  33       2.598  17.207  -0.757  1.00  6.75           H  
ATOM    476 1HB  TYR A  33       0.472  18.044   0.181  1.00  6.75           H  
ATOM    477 2HB  TYR A  33       0.714  17.072   1.628  1.00  6.75           H  
ATOM    478  HD1 TYR A  33       2.133  19.833  -0.404  1.00  6.75           H  
ATOM    479  HD2 TYR A  33       2.205  17.722   3.302  1.00  6.75           H  
ATOM    480  HE1 TYR A  33       3.604  21.581   0.571  1.00  6.75           H  
ATOM    481  HE2 TYR A  33       3.625  19.428   4.267  1.00  6.75           H  
ATOM    482  HH  TYR A  33       4.651  22.287   2.406  1.00  6.75           H  
ATOM    483  N   SER A  34       2.816  15.141   1.790  1.00  6.49           N  
ATOM    484  CA  SER A  34       3.691  14.527   2.792  1.00  6.49           C  
ATOM    485  C   SER A  34       4.855  13.752   2.152  1.00  6.49           C  
ATOM    486  O   SER A  34       5.720  13.228   2.851  1.00  6.49           O  
ATOM    487  CB  SER A  34       2.905  13.587   3.683  1.00  6.49           C  
ATOM    488  OG  SER A  34       1.974  14.276   4.474  1.00  6.49           O  
ATOM    489  H   SER A  34       1.856  14.799   1.714  1.00  6.49           H  
ATOM    490  HA  SER A  34       4.103  15.319   3.415  1.00  6.49           H  
ATOM    491 1HB  SER A  34       2.391  12.862   3.062  1.00  6.49           H  
ATOM    492 2HB  SER A  34       3.592  13.040   4.329  1.00  6.49           H  
ATOM    493  HG  SER A  34       2.505  14.704   5.195  1.00  6.49           H  
ATOM    494  N   ILE A  35       4.816  13.602   0.833  1.00  6.26           N  
ATOM    495  CA  ILE A  35       5.816  12.960   0.013  1.00  6.26           C  
ATOM    496  C   ILE A  35       5.967  11.488   0.274  1.00  6.26           C  
ATOM    497  O   ILE A  35       7.071  11.023   0.540  1.00  6.26           O  
ATOM    498  CB  ILE A  35       7.212  13.610   0.188  1.00  6.26           C  
ATOM    499  CG1 ILE A  35       7.156  15.100  -0.157  1.00  6.26           C  
ATOM    500  CG2 ILE A  35       8.233  12.895  -0.705  1.00  6.26           C  
ATOM    501  CD1 ILE A  35       6.701  15.383  -1.556  1.00  6.26           C  
ATOM    502  H   ILE A  35       4.054  14.024   0.311  1.00  6.26           H  
ATOM    503  HA  ILE A  35       5.516  13.079  -1.027  1.00  6.26           H  
ATOM    504  HB  ILE A  35       7.537  13.523   1.222  1.00  6.26           H  
ATOM    505 1HG1 ILE A  35       6.483  15.593   0.530  1.00  6.26           H  
ATOM    506 2HG1 ILE A  35       8.149  15.525  -0.028  1.00  6.26           H  
ATOM    507 1HG2 ILE A  35       9.212  13.351  -0.571  1.00  6.26           H  
ATOM    508 2HG2 ILE A  35       8.290  11.848  -0.442  1.00  6.26           H  
ATOM    509 3HG2 ILE A  35       7.928  12.985  -1.747  1.00  6.26           H  
ATOM    510 1HD1 ILE A  35       6.687  16.460  -1.723  1.00  6.26           H  
ATOM    511 2HD1 ILE A  35       7.379  14.914  -2.265  1.00  6.26           H  
ATOM    512 3HD1 ILE A  35       5.697  14.984  -1.693  1.00  6.26           H  
ATOM    513  N   LYS A  36       4.913  10.704   0.114  1.00  6.07           N  
ATOM    514  CA  LYS A  36       5.210   9.289   0.223  1.00  6.07           C  
ATOM    515  C   LYS A  36       6.033   8.952  -1.026  1.00  6.07           C  
ATOM    516  O   LYS A  36       5.738   9.445  -2.113  1.00  6.07           O  
ATOM    517  CB  LYS A  36       3.959   8.434   0.420  1.00  6.07           C  
ATOM    518  CG  LYS A  36       3.288   8.705   1.789  1.00  6.07           C  
ATOM    519  CD  LYS A  36       2.212   7.683   2.142  1.00  6.07           C  
ATOM    520  CE  LYS A  36       1.544   8.001   3.478  1.00  6.07           C  
ATOM    521  NZ  LYS A  36       0.698   6.871   3.956  1.00  6.07           N  
ATOM    522  H   LYS A  36       3.976  11.081  -0.048  1.00  6.07           H  
ATOM    523  HA  LYS A  36       5.843   9.123   1.092  1.00  6.07           H  
ATOM    524 1HB  LYS A  36       3.233   8.645  -0.365  1.00  6.07           H  
ATOM    525 2HB  LYS A  36       4.215   7.373   0.371  1.00  6.07           H  
ATOM    526 1HG  LYS A  36       4.054   8.702   2.561  1.00  6.07           H  
ATOM    527 2HG  LYS A  36       2.832   9.699   1.765  1.00  6.07           H  
ATOM    528 1HD  LYS A  36       1.459   7.640   1.360  1.00  6.07           H  
ATOM    529 2HD  LYS A  36       2.664   6.709   2.232  1.00  6.07           H  
ATOM    530 1HE  LYS A  36       2.291   8.223   4.224  1.00  6.07           H  
ATOM    531 2HE  LYS A  36       0.930   8.869   3.349  1.00  6.07           H  
ATOM    532 1HZ  LYS A  36       0.265   7.114   4.829  1.00  6.07           H  
ATOM    533 2HZ  LYS A  36      -0.013   6.649   3.277  1.00  6.07           H  
ATOM    534 3HZ  LYS A  36       1.306   6.038   4.100  1.00  6.07           H  
ATOM    535  N   LYS A  37       7.058   8.120  -0.872  1.00  5.94           N  
ATOM    536  CA  LYS A  37       7.991   7.792  -1.961  1.00  5.94           C  
ATOM    537  C   LYS A  37       7.684   6.507  -2.721  1.00  5.94           C  
ATOM    538  O   LYS A  37       8.541   5.965  -3.421  1.00  5.94           O  
ATOM    539  CB  LYS A  37       9.414   7.771  -1.411  1.00  5.94           C  
ATOM    540  CG  LYS A  37       9.903   9.146  -0.953  1.00  5.94           C  
ATOM    541  CD  LYS A  37      11.284   9.078  -0.348  1.00  5.94           C  
ATOM    542  CE  LYS A  37      11.712  10.431   0.193  1.00  5.94           C  
ATOM    543  NZ  LYS A  37      13.059  10.367   0.826  1.00  5.94           N  
ATOM    544  H   LYS A  37       7.240   7.740   0.049  1.00  5.94           H  
ATOM    545  HA  LYS A  37       7.940   8.605  -2.688  1.00  5.94           H  
ATOM    546 1HB  LYS A  37       9.462   7.101  -0.548  1.00  5.94           H  
ATOM    547 2HB  LYS A  37      10.098   7.392  -2.169  1.00  5.94           H  
ATOM    548 1HG  LYS A  37       9.936   9.811  -1.815  1.00  5.94           H  
ATOM    549 2HG  LYS A  37       9.218   9.571  -0.237  1.00  5.94           H  
ATOM    550 1HD  LYS A  37      11.280   8.356   0.473  1.00  5.94           H  
ATOM    551 2HD  LYS A  37      11.998   8.748  -1.099  1.00  5.94           H  
ATOM    552 1HE  LYS A  37      11.734  11.156  -0.620  1.00  5.94           H  
ATOM    553 2HE  LYS A  37      10.984  10.758   0.941  1.00  5.94           H  
ATOM    554 1HZ  LYS A  37      13.310  11.277   1.181  1.00  5.94           H  
ATOM    555 2HZ  LYS A  37      13.040   9.699   1.591  1.00  5.94           H  
ATOM    556 3HZ  LYS A  37      13.738  10.073   0.142  1.00  5.94           H  
ATOM    557  N   THR A  38       6.477   6.008  -2.547  1.00  5.87           N  
ATOM    558  CA  THR A  38       6.028   4.806  -3.223  1.00  5.87           C  
ATOM    559  C   THR A  38       5.655   5.149  -4.657  1.00  5.87           C  
ATOM    560  O   THR A  38       5.603   6.326  -5.001  1.00  5.87           O  
ATOM    561  CB  THR A  38       4.871   4.163  -2.451  1.00  5.87           C  
ATOM    562  OG1 THR A  38       3.710   5.070  -2.393  1.00  5.87           O  
ATOM    563  CG2 THR A  38       5.341   3.872  -1.062  1.00  5.87           C  
ATOM    564  H   THR A  38       5.839   6.510  -1.946  1.00  5.87           H  
ATOM    565  HA  THR A  38       6.851   4.091  -3.249  1.00  5.87           H  
ATOM    566  HB  THR A  38       4.594   3.228  -2.919  1.00  5.87           H  
ATOM    567  HG1 THR A  38       3.851   5.710  -1.684  1.00  5.87           H  
ATOM    568 1HG2 THR A  38       4.559   3.403  -0.528  1.00  5.87           H  
ATOM    569 2HG2 THR A  38       6.193   3.200  -1.101  1.00  5.87           H  
ATOM    570 3HG2 THR A  38       5.626   4.798  -0.561  1.00  5.87           H  
ATOM    571  N   LEU A  39       5.385   4.140  -5.495  1.00  5.90           N  
ATOM    572  CA  LEU A  39       5.059   4.417  -6.898  1.00  5.90           C  
ATOM    573  C   LEU A  39       3.893   5.414  -7.024  1.00  5.90           C  
ATOM    574  O   LEU A  39       4.129   6.478  -7.596  1.00  5.90           O  
ATOM    575  CB  LEU A  39       4.771   3.099  -7.655  1.00  5.90           C  
ATOM    576  CG  LEU A  39       4.576   3.142  -9.155  1.00  5.90           C  
ATOM    577  CD1 LEU A  39       4.927   1.775  -9.717  1.00  5.90           C  
ATOM    578  CD2 LEU A  39       3.121   3.461  -9.468  1.00  5.90           C  
ATOM    579  H   LEU A  39       5.433   3.189  -5.166  1.00  5.90           H  
ATOM    580  HA  LEU A  39       5.934   4.876  -7.360  1.00  5.90           H  
ATOM    581 1HB  LEU A  39       5.564   2.389  -7.439  1.00  5.90           H  
ATOM    582 2HB  LEU A  39       3.865   2.696  -7.319  1.00  5.90           H  
ATOM    583  HG  LEU A  39       5.230   3.889  -9.602  1.00  5.90           H  
ATOM    584 1HD1 LEU A  39       4.788   1.778 -10.799  1.00  5.90           H  
ATOM    585 2HD1 LEU A  39       5.966   1.540  -9.486  1.00  5.90           H  
ATOM    586 3HD1 LEU A  39       4.275   1.025  -9.269  1.00  5.90           H  
ATOM    587 1HD2 LEU A  39       2.969   3.470 -10.546  1.00  5.90           H  
ATOM    588 2HD2 LEU A  39       2.472   2.706  -9.022  1.00  5.90           H  
ATOM    589 3HD2 LEU A  39       2.853   4.435  -9.071  1.00  5.90           H  
ATOM    590  N   MET A  40       2.658   5.203  -6.492  1.00  6.03           N  
ATOM    591  CA  MET A  40       1.877   4.061  -5.943  1.00  6.03           C  
ATOM    592  C   MET A  40       0.710   4.740  -5.263  1.00  6.03           C  
ATOM    593  O   MET A  40      -0.373   4.849  -5.825  1.00  6.03           O  
ATOM    594  CB  MET A  40       2.506   3.106  -4.925  1.00  6.03           C  
ATOM    595  CG  MET A  40       1.620   1.935  -4.609  1.00  6.03           C  
ATOM    596  SD  MET A  40       1.348   0.887  -6.065  1.00  6.03           S  
ATOM    597  CE  MET A  40       2.901  -0.004  -6.199  1.00  6.03           C  
ATOM    598  H   MET A  40       2.091   6.032  -6.562  1.00  6.03           H  
ATOM    599  HA  MET A  40       1.475   3.468  -6.764  1.00  6.03           H  
ATOM    600 1HB  MET A  40       3.388   2.665  -5.243  1.00  6.03           H  
ATOM    601 2HB  MET A  40       2.679   3.600  -4.020  1.00  6.03           H  
ATOM    602 1HG  MET A  40       2.073   1.336  -3.821  1.00  6.03           H  
ATOM    603 2HG  MET A  40       0.655   2.293  -4.254  1.00  6.03           H  
ATOM    604 1HE  MET A  40       2.862  -0.675  -7.059  1.00  6.03           H  
ATOM    605 2HE  MET A  40       3.716   0.686  -6.323  1.00  6.03           H  
ATOM    606 3HE  MET A  40       3.064  -0.586  -5.294  1.00  6.03           H  
ATOM    607  N   GLU A  41       0.969   5.334  -4.089  1.00  6.26           N  
ATOM    608  CA  GLU A  41      -0.075   6.092  -3.393  1.00  6.26           C  
ATOM    609  C   GLU A  41      -0.560   7.251  -4.245  1.00  6.26           C  
ATOM    610  O   GLU A  41      -1.745   7.566  -4.288  1.00  6.26           O  
ATOM    611  CB  GLU A  41       0.437   6.632  -2.064  1.00  6.26           C  
ATOM    612  CG  GLU A  41      -0.558   7.507  -1.299  1.00  6.26           C  
ATOM    613  CD  GLU A  41      -1.806   6.814  -0.817  1.00  6.26           C  
ATOM    614  OE1 GLU A  41      -1.820   5.616  -0.721  1.00  6.26           O  
ATOM    615  OE2 GLU A  41      -2.757   7.513  -0.534  1.00  6.26           O  
ATOM    616  H   GLU A  41       1.893   5.234  -3.648  1.00  6.26           H  
ATOM    617  HA  GLU A  41      -0.919   5.429  -3.204  1.00  6.26           H  
ATOM    618 1HB  GLU A  41       0.720   5.799  -1.421  1.00  6.26           H  
ATOM    619 2HB  GLU A  41       1.338   7.224  -2.237  1.00  6.26           H  
ATOM    620 1HG  GLU A  41      -0.042   7.901  -0.441  1.00  6.26           H  
ATOM    621 2HG  GLU A  41      -0.839   8.349  -1.932  1.00  6.26           H  
ATOM    622  N   ALA A  42       0.365   7.857  -4.976  1.00  6.58           N  
ATOM    623  CA  ALA A  42       0.070   8.988  -5.835  1.00  6.58           C  
ATOM    624  C   ALA A  42      -0.994   8.647  -6.876  1.00  6.58           C  
ATOM    625  O   ALA A  42      -1.741   9.529  -7.297  1.00  6.58           O  
ATOM    626  CB  ALA A  42       1.337   9.447  -6.533  1.00  6.58           C  
ATOM    627  H   ALA A  42       1.318   7.536  -4.899  1.00  6.58           H  
ATOM    628  HA  ALA A  42      -0.314   9.797  -5.211  1.00  6.58           H  
ATOM    629 1HB  ALA A  42       1.116  10.314  -7.155  1.00  6.58           H  
ATOM    630 2HB  ALA A  42       2.087   9.715  -5.786  1.00  6.58           H  
ATOM    631 3HB  ALA A  42       1.721   8.638  -7.159  1.00  6.58           H  
ATOM    632  N   ASP A  43      -1.092   7.370  -7.289  1.00  6.95           N  
ATOM    633  CA  ASP A  43      -2.046   6.954  -8.311  1.00  6.95           C  
ATOM    634  C   ASP A  43      -3.477   7.188  -7.853  1.00  6.95           C  
ATOM    635  O   ASP A  43      -4.389   7.279  -8.671  1.00  6.95           O  
ATOM    636  CB  ASP A  43      -1.854   5.489  -8.704  1.00  6.95           C  
ATOM    637  CG  ASP A  43      -0.583   5.245  -9.534  1.00  6.95           C  
ATOM    638  OD1 ASP A  43      -0.005   6.205  -9.990  1.00  6.95           O  
ATOM    639  OD2 ASP A  43      -0.208   4.108  -9.699  1.00  6.95           O  
ATOM    640  H   ASP A  43      -0.526   6.645  -6.859  1.00  6.95           H  
ATOM    641  HA  ASP A  43      -1.874   7.552  -9.202  1.00  6.95           H  
ATOM    642 1HB  ASP A  43      -1.817   4.872  -7.809  1.00  6.95           H  
ATOM    643 2HB  ASP A  43      -2.712   5.160  -9.286  1.00  6.95           H  
ATOM    644  N   ALA A  44      -3.680   7.310  -6.539  1.00  7.36           N  
ATOM    645  CA  ALA A  44      -4.982   7.545  -5.944  1.00  7.36           C  
ATOM    646  C   ALA A  44      -5.602   8.847  -6.447  1.00  7.36           C  
ATOM    647  O   ALA A  44      -6.815   9.035  -6.362  1.00  7.36           O  
ATOM    648  CB  ALA A  44      -4.855   7.597  -4.431  1.00  7.36           C  
ATOM    649  H   ALA A  44      -2.884   7.260  -5.900  1.00  7.36           H  
ATOM    650  HA  ALA A  44      -5.639   6.723  -6.229  1.00  7.36           H  
ATOM    651 1HB  ALA A  44      -5.835   7.750  -3.984  1.00  7.36           H  
ATOM    652 2HB  ALA A  44      -4.427   6.661  -4.066  1.00  7.36           H  
ATOM    653 3HB  ALA A  44      -4.196   8.424  -4.151  1.00  7.36           H  
ATOM    654  N   HIS A  45      -4.766   9.770  -6.929  1.00  7.74           N  
ATOM    655  CA  HIS A  45      -5.222  11.069  -7.389  1.00  7.74           C  
ATOM    656  C   HIS A  45      -5.423  11.125  -8.905  1.00  7.74           C  
ATOM    657  O   HIS A  45      -5.680  12.198  -9.459  1.00  7.74           O  
ATOM    658  CB  HIS A  45      -4.209  12.128  -6.951  1.00  7.74           C  
ATOM    659  CG  HIS A  45      -4.121  12.222  -5.459  1.00  7.74           C  
ATOM    660  ND1 HIS A  45      -3.140  12.938  -4.796  1.00  7.74           N  
ATOM    661  CD2 HIS A  45      -4.895  11.673  -4.500  1.00  7.74           C  
ATOM    662  CE1 HIS A  45      -3.323  12.812  -3.499  1.00  7.74           C  
ATOM    663  NE2 HIS A  45      -4.377  12.046  -3.302  1.00  7.74           N  
ATOM    664  H   HIS A  45      -3.767   9.566  -6.992  1.00  7.74           H  
ATOM    665  HA  HIS A  45      -6.178  11.302  -6.922  1.00  7.74           H  
ATOM    666 1HB  HIS A  45      -3.221  11.876  -7.342  1.00  7.74           H  
ATOM    667 2HB  HIS A  45      -4.489  13.103  -7.350  1.00  7.74           H  
ATOM    668  HD1 HIS A  45      -2.372  13.484  -5.203  1.00  7.74           H  
ATOM    669  HD2 HIS A  45      -5.777  11.034  -4.532  1.00  7.74           H  
ATOM    670  HE1 HIS A  45      -2.657  13.300  -2.796  1.00  7.74           H  
ATOM    671  N   TYR A  46      -5.312   9.978  -9.582  1.00  8.14           N  
ATOM    672  CA  TYR A  46      -5.453   9.933 -11.032  1.00  8.14           C  
ATOM    673  C   TYR A  46      -6.532   8.953 -11.485  1.00  8.14           C  
ATOM    674  O   TYR A  46      -6.807   7.954 -10.823  1.00  8.14           O  
ATOM    675  CB  TYR A  46      -4.110   9.560 -11.660  1.00  8.14           C  
ATOM    676  CG  TYR A  46      -3.029  10.580 -11.377  1.00  8.14           C  
ATOM    677  CD1 TYR A  46      -2.321  10.492 -10.206  1.00  8.14           C  
ATOM    678  CD2 TYR A  46      -2.754  11.596 -12.276  1.00  8.14           C  
ATOM    679  CE1 TYR A  46      -1.335  11.406  -9.908  1.00  8.14           C  
ATOM    680  CE2 TYR A  46      -1.764  12.519 -11.987  1.00  8.14           C  
ATOM    681  CZ  TYR A  46      -1.056  12.424 -10.804  1.00  8.14           C  
ATOM    682  OH  TYR A  46      -0.073  13.340 -10.511  1.00  8.14           O  
ATOM    683  H   TYR A  46      -5.103   9.107  -9.090  1.00  8.14           H  
ATOM    684  HA  TYR A  46      -5.744  10.921 -11.384  1.00  8.14           H  
ATOM    685 1HB  TYR A  46      -3.781   8.594 -11.265  1.00  8.14           H  
ATOM    686 2HB  TYR A  46      -4.222   9.460 -12.740  1.00  8.14           H  
ATOM    687  HD1 TYR A  46      -2.552   9.697  -9.518  1.00  8.14           H  
ATOM    688  HD2 TYR A  46      -3.317  11.670 -13.206  1.00  8.14           H  
ATOM    689  HE1 TYR A  46      -0.783  11.325  -8.970  1.00  8.14           H  
ATOM    690  HE2 TYR A  46      -1.545  13.321 -12.691  1.00  8.14           H  
ATOM    691  HH  TYR A  46       0.278  13.162  -9.631  1.00  8.14           H  
ATOM    692  N   LYS A  47      -7.133   9.231 -12.639  1.00  8.60           N  
ATOM    693  CA  LYS A  47      -8.122   8.319 -13.205  1.00  8.60           C  
ATOM    694  C   LYS A  47      -7.677   7.810 -14.566  1.00  8.60           C  
ATOM    695  O   LYS A  47      -7.116   8.564 -15.362  1.00  8.60           O  
ATOM    696  CB  LYS A  47      -9.476   9.016 -13.341  1.00  8.60           C  
ATOM    697  CG  LYS A  47     -10.114   9.425 -12.021  1.00  8.60           C  
ATOM    698  CD  LYS A  47     -11.482  10.056 -12.244  1.00  8.60           C  
ATOM    699  CE  LYS A  47     -12.122  10.482 -10.929  1.00  8.60           C  
ATOM    700  NZ  LYS A  47     -13.459  11.106 -11.138  1.00  8.60           N  
ATOM    701  H   LYS A  47      -6.890  10.075 -13.135  1.00  8.60           H  
ATOM    702  HA  LYS A  47      -8.233   7.459 -12.545  1.00  8.60           H  
ATOM    703 1HB  LYS A  47      -9.365   9.911 -13.953  1.00  8.60           H  
ATOM    704 2HB  LYS A  47     -10.173   8.354 -13.862  1.00  8.60           H  
ATOM    705 1HG  LYS A  47     -10.223   8.544 -11.386  1.00  8.60           H  
ATOM    706 2HG  LYS A  47      -9.472  10.141 -11.508  1.00  8.60           H  
ATOM    707 1HD  LYS A  47     -11.378  10.929 -12.889  1.00  8.60           H  
ATOM    708 2HD  LYS A  47     -12.136   9.336 -12.743  1.00  8.60           H  
ATOM    709 1HE  LYS A  47     -12.236   9.609 -10.288  1.00  8.60           H  
ATOM    710 2HE  LYS A  47     -11.471  11.201 -10.433  1.00  8.60           H  
ATOM    711 1HZ  LYS A  47     -13.849  11.376 -10.246  1.00  8.60           H  
ATOM    712 2HZ  LYS A  47     -13.361  11.925 -11.723  1.00  8.60           H  
ATOM    713 3HZ  LYS A  47     -14.075  10.444 -11.588  1.00  8.60           H  
ATOM    714  N   SER A  48      -7.979   6.543 -14.844  1.00  9.18           N  
ATOM    715  CA  SER A  48      -7.686   5.929 -16.140  1.00  9.18           C  
ATOM    716  C   SER A  48      -8.416   6.604 -17.269  1.00  9.18           C  
ATOM    717  O   SER A  48      -9.598   6.933 -17.144  1.00  9.18           O  
ATOM    718  CB  SER A  48      -8.070   4.463 -16.166  1.00  9.18           C  
ATOM    719  OG  SER A  48      -7.900   3.931 -17.476  1.00  9.18           O  
ATOM    720  H   SER A  48      -8.427   5.988 -14.128  1.00  9.18           H  
ATOM    721  HA  SER A  48      -6.614   6.019 -16.326  1.00  9.18           H  
ATOM    722 1HB  SER A  48      -7.454   3.909 -15.460  1.00  9.18           H  
ATOM    723 2HB  SER A  48      -9.110   4.352 -15.856  1.00  9.18           H  
ATOM    724  HG  SER A  48      -6.969   4.077 -17.694  1.00  9.18           H  
ATOM    725  N   VAL A  49      -7.765   6.680 -18.428  1.00  9.88           N  
ATOM    726  CA  VAL A  49      -8.382   7.249 -19.619  1.00  9.88           C  
ATOM    727  C   VAL A  49      -9.647   6.500 -20.034  1.00  9.88           C  
ATOM    728  O   VAL A  49     -10.539   7.063 -20.668  1.00  9.88           O  
ATOM    729  CB  VAL A  49      -7.371   7.252 -20.774  1.00  9.88           C  
ATOM    730  CG1 VAL A  49      -6.208   8.140 -20.409  1.00  9.88           C  
ATOM    731  CG2 VAL A  49      -6.888   5.824 -21.046  1.00  9.88           C  
ATOM    732  H   VAL A  49      -6.801   6.381 -18.470  1.00  9.88           H  
ATOM    733  HA  VAL A  49      -8.640   8.273 -19.409  1.00  9.88           H  
ATOM    734  HB  VAL A  49      -7.839   7.664 -21.667  1.00  9.88           H  
ATOM    735 1HG1 VAL A  49      -5.490   8.159 -21.228  1.00  9.88           H  
ATOM    736 2HG1 VAL A  49      -6.575   9.139 -20.229  1.00  9.88           H  
ATOM    737 3HG1 VAL A  49      -5.727   7.761 -19.509  1.00  9.88           H  
ATOM    738 1HG2 VAL A  49      -6.168   5.838 -21.863  1.00  9.88           H  
ATOM    739 2HG2 VAL A  49      -6.415   5.421 -20.153  1.00  9.88           H  
ATOM    740 3HG2 VAL A  49      -7.728   5.194 -21.327  1.00  9.88           H  
ATOM    741  N   ARG A  50      -9.787   5.252 -19.577  1.00 10.65           N  
ATOM    742  CA  ARG A  50     -10.942   4.425 -19.880  1.00 10.65           C  
ATOM    743  C   ARG A  50     -12.222   4.945 -19.224  1.00 10.65           C  
ATOM    744  O   ARG A  50     -13.323   4.514 -19.573  1.00 10.65           O  
ATOM    745  CB  ARG A  50     -10.692   3.007 -19.404  1.00 10.65           C  
ATOM    746  CG  ARG A  50      -9.597   2.271 -20.155  1.00 10.65           C  
ATOM    747  CD  ARG A  50      -9.327   0.931 -19.565  1.00 10.65           C  
ATOM    748  NE  ARG A  50      -8.744   1.021 -18.224  1.00 10.65           N  
ATOM    749  CZ  ARG A  50      -8.530  -0.047 -17.418  1.00 10.65           C  
ATOM    750  NH1 ARG A  50      -8.859  -1.255 -17.832  1.00 10.65           N  
ATOM    751  NH2 ARG A  50      -7.995   0.106 -16.217  1.00 10.65           N  
ATOM    752  H   ARG A  50      -9.052   4.849 -18.994  1.00 10.65           H  
ATOM    753  HA  ARG A  50     -11.084   4.415 -20.961  1.00 10.65           H  
ATOM    754 1HB  ARG A  50     -10.413   3.029 -18.350  1.00 10.65           H  
ATOM    755 2HB  ARG A  50     -11.609   2.427 -19.488  1.00 10.65           H  
ATOM    756 1HG  ARG A  50      -9.891   2.140 -21.196  1.00 10.65           H  
ATOM    757 2HG  ARG A  50      -8.678   2.858 -20.107  1.00 10.65           H  
ATOM    758 1HD  ARG A  50     -10.260   0.373 -19.491  1.00 10.65           H  
ATOM    759 2HD  ARG A  50      -8.630   0.388 -20.202  1.00 10.65           H  
ATOM    760  HE  ARG A  50      -8.477   1.953 -17.884  1.00 10.65           H  
ATOM    761 1HH1 ARG A  50      -9.268  -1.381 -18.748  1.00 10.65           H  
ATOM    762 2HH1 ARG A  50      -8.702  -2.054 -17.235  1.00 10.65           H  
ATOM    763 1HH2 ARG A  50      -7.739   1.024 -15.885  1.00 10.65           H  
ATOM    764 2HH2 ARG A  50      -7.843  -0.699 -15.629  1.00 10.65           H  
ATOM    765  N   THR A  51     -12.072   5.839 -18.245  1.00 11.59           N  
ATOM    766  CA  THR A  51     -13.186   6.391 -17.502  1.00 11.59           C  
ATOM    767  C   THR A  51     -13.375   7.886 -17.777  1.00 11.59           C  
ATOM    768  O   THR A  51     -14.191   8.538 -17.123  1.00 11.59           O  
ATOM    769  CB  THR A  51     -12.966   6.194 -15.993  1.00 11.59           C  
ATOM    770  OG1 THR A  51     -11.797   6.914 -15.575  1.00 11.59           O  
ATOM    771  CG2 THR A  51     -12.739   4.716 -15.710  1.00 11.59           C  
ATOM    772  H   THR A  51     -11.139   6.165 -17.998  1.00 11.59           H  
ATOM    773  HA  THR A  51     -14.097   5.874 -17.801  1.00 11.59           H  
ATOM    774  HB  THR A  51     -13.832   6.548 -15.438  1.00 11.59           H  
ATOM    775  HG1 THR A  51     -11.093   6.828 -16.257  1.00 11.59           H  
ATOM    776 1HG2 THR A  51     -12.573   4.572 -14.644  1.00 11.59           H  
ATOM    777 2HG2 THR A  51     -13.613   4.147 -16.024  1.00 11.59           H  
ATOM    778 3HG2 THR A  51     -11.863   4.371 -16.261  1.00 11.59           H  
ATOM    779  N   TRP A  52     -12.586   8.457 -18.692  1.00 12.75           N  
ATOM    780  CA  TRP A  52     -12.701   9.890 -18.936  1.00 12.75           C  
ATOM    781  C   TRP A  52     -13.954  10.221 -19.737  1.00 12.75           C  
ATOM    782  O   TRP A  52     -14.349   9.474 -20.633  1.00 12.75           O  
ATOM    783  CB  TRP A  52     -11.473  10.435 -19.669  1.00 12.75           C  
ATOM    784  CG  TRP A  52     -10.206  10.471 -18.845  1.00 12.75           C  
ATOM    785  CD1 TRP A  52      -9.996   9.936 -17.607  1.00 12.75           C  
ATOM    786  CD2 TRP A  52      -8.947  11.074 -19.232  1.00 12.75           C  
ATOM    787  NE1 TRP A  52      -8.693  10.161 -17.215  1.00 12.75           N  
ATOM    788  CE2 TRP A  52      -8.048  10.854 -18.184  1.00 12.75           C  
ATOM    789  CE3 TRP A  52      -8.517  11.764 -20.369  1.00 12.75           C  
ATOM    790  CZ2 TRP A  52      -6.741  11.298 -18.236  1.00 12.75           C  
ATOM    791  CZ3 TRP A  52      -7.204  12.214 -20.420  1.00 12.75           C  
ATOM    792  CH2 TRP A  52      -6.339  11.988 -19.380  1.00 12.75           C  
ATOM    793  H   TRP A  52     -11.930   7.903 -19.243  1.00 12.75           H  
ATOM    794  HA  TRP A  52     -12.770  10.395 -17.974  1.00 12.75           H  
ATOM    795 1HB  TRP A  52     -11.280   9.811 -20.546  1.00 12.75           H  
ATOM    796 2HB  TRP A  52     -11.682  11.443 -20.027  1.00 12.75           H  
ATOM    797  HD1 TRP A  52     -10.736   9.391 -17.022  1.00 12.75           H  
ATOM    798  HE1 TRP A  52      -8.248   9.843 -16.345  1.00 12.75           H  
ATOM    799  HE3 TRP A  52      -9.199  11.943 -21.199  1.00 12.75           H  
ATOM    800  HZ2 TRP A  52      -6.039  11.123 -17.418  1.00 12.75           H  
ATOM    801  HZ3 TRP A  52      -6.876  12.751 -21.309  1.00 12.75           H  
ATOM    802  HH2 TRP A  52      -5.314  12.353 -19.452  1.00 12.75           H  
ATOM    803  N   ASN A  53     -14.565  11.361 -19.433  1.00 14.16           N  
ATOM    804  CA  ASN A  53     -15.725  11.834 -20.180  1.00 14.16           C  
ATOM    805  C   ASN A  53     -15.805  13.349 -20.168  1.00 14.16           C  
ATOM    806  O   ASN A  53     -16.158  13.959 -19.160  1.00 14.16           O  
ATOM    807  CB  ASN A  53     -17.024  11.243 -19.670  1.00 14.16           C  
ATOM    808  CG  ASN A  53     -18.217  11.632 -20.556  1.00 14.16           C  
ATOM    809  OD1 ASN A  53     -18.069  12.345 -21.572  1.00 14.16           O  
ATOM    810  ND2 ASN A  53     -19.391  11.170 -20.186  1.00 14.16           N  
ATOM    811  H   ASN A  53     -14.210  11.921 -18.671  1.00 14.16           H  
ATOM    812  HA  ASN A  53     -15.606  11.530 -21.222  1.00 14.16           H  
ATOM    813 1HB  ASN A  53     -16.945  10.154 -19.640  1.00 14.16           H  
ATOM    814 2HB  ASN A  53     -17.209  11.589 -18.653  1.00 14.16           H  
ATOM    815 1HD2 ASN A  53     -20.206  11.386 -20.723  1.00 14.16           H  
ATOM    816 2HD2 ASN A  53     -19.468  10.600 -19.367  1.00 14.16           H  
ATOM    817  N   GLU A  54     -15.446  13.952 -21.290  1.00 15.83           N  
ATOM    818  CA  GLU A  54     -15.414  15.402 -21.454  1.00 15.83           C  
ATOM    819  C   GLU A  54     -16.809  16.046 -21.398  1.00 15.83           C  
ATOM    820  O   GLU A  54     -16.936  17.245 -21.136  1.00 15.83           O  
ATOM    821  CB  GLU A  54     -14.727  15.748 -22.771  1.00 15.83           C  
ATOM    822  CG  GLU A  54     -13.229  15.425 -22.804  1.00 15.83           C  
ATOM    823  CD  GLU A  54     -12.570  15.707 -24.139  1.00 15.83           C  
ATOM    824  OE1 GLU A  54     -13.225  15.591 -25.146  1.00 15.83           O  
ATOM    825  OE2 GLU A  54     -11.409  16.048 -24.143  1.00 15.83           O  
ATOM    826  H   GLU A  54     -15.177  13.374 -22.074  1.00 15.83           H  
ATOM    827  HA  GLU A  54     -14.823  15.820 -20.638  1.00 15.83           H  
ATOM    828 1HB  GLU A  54     -15.218  15.225 -23.592  1.00 15.83           H  
ATOM    829 2HB  GLU A  54     -14.843  16.806 -22.946  1.00 15.83           H  
ATOM    830 1HG  GLU A  54     -12.732  16.017 -22.038  1.00 15.83           H  
ATOM    831 2HG  GLU A  54     -13.094  14.373 -22.554  1.00 15.83           H  
ATOM    832  N   GLY A  55     -17.844  15.252 -21.679  1.00 17.69           N  
ATOM    833  CA  GLY A  55     -19.217  15.725 -21.729  1.00 17.69           C  
ATOM    834  C   GLY A  55     -19.531  16.262 -23.124  1.00 17.69           C  
ATOM    835  O   GLY A  55     -18.638  16.354 -23.957  1.00 17.69           O  
ATOM    836  H   GLY A  55     -17.680  14.259 -21.833  1.00 17.69           H  
ATOM    837 1HA  GLY A  55     -19.880  14.898 -21.476  1.00 17.69           H  
ATOM    838 2HA  GLY A  55     -19.356  16.507 -20.984  1.00 17.69           H  
ATOM    839  N   PRO A  56     -20.803  16.554 -23.425  1.00 19.65           N  
ATOM    840  CA  PRO A  56     -21.286  17.093 -24.686  1.00 19.65           C  
ATOM    841  C   PRO A  56     -20.925  18.560 -24.842  1.00 19.65           C  
ATOM    842  O   PRO A  56     -20.747  19.271 -23.853  1.00 19.65           O  
ATOM    843  CB  PRO A  56     -22.797  16.897 -24.571  1.00 19.65           C  
ATOM    844  CG  PRO A  56     -23.073  16.958 -23.080  1.00 19.65           C  
ATOM    845  CD  PRO A  56     -21.859  16.314 -22.427  1.00 19.65           C  
ATOM    846  HA  PRO A  56     -20.870  16.502 -25.516  1.00 19.65           H  
ATOM    847 1HB  PRO A  56     -23.318  17.686 -25.134  1.00 19.65           H  
ATOM    848 2HB  PRO A  56     -23.087  15.937 -25.022  1.00 19.65           H  
ATOM    849 1HG  PRO A  56     -23.214  18.005 -22.770  1.00 19.65           H  
ATOM    850 2HG  PRO A  56     -24.013  16.432 -22.848  1.00 19.65           H  
ATOM    851 1HD  PRO A  56     -21.636  16.827 -21.481  1.00 19.65           H  
ATOM    852 2HD  PRO A  56     -22.033  15.235 -22.291  1.00 19.65           H  
ATOM    853  N   GLY A  57     -20.871  19.033 -26.078  1.00 21.29           N  
ATOM    854  CA  GLY A  57     -20.651  20.453 -26.307  1.00 21.29           C  
ATOM    855  C   GLY A  57     -20.412  20.769 -27.783  1.00 21.29           C  
ATOM    856  O   GLY A  57     -20.281  19.854 -28.605  1.00 21.29           O  
ATOM    857  H   GLY A  57     -21.011  18.406 -26.857  1.00 21.29           H  
ATOM    858 1HA  GLY A  57     -21.532  20.981 -25.945  1.00 21.29           H  
ATOM    859 2HA  GLY A  57     -19.804  20.785 -25.709  1.00 21.29           H  
ATOM    860  N   PRO A  58     -20.272  22.066 -28.134  1.00 21.67           N  
ATOM    861  CA  PRO A  58     -20.048  22.599 -29.476  1.00 21.67           C  
ATOM    862  C   PRO A  58     -18.912  21.910 -30.223  1.00 21.67           C  
ATOM    863  O   PRO A  58     -18.964  21.777 -31.447  1.00 21.67           O  
ATOM    864  CB  PRO A  58     -19.685  24.059 -29.179  1.00 21.67           C  
ATOM    865  CG  PRO A  58     -20.434  24.380 -27.914  1.00 21.67           C  
ATOM    866  CD  PRO A  58     -20.341  23.117 -27.085  1.00 21.67           C  
ATOM    867  HA  PRO A  58     -20.983  22.537 -30.051  1.00 21.67           H  
ATOM    868 1HB  PRO A  58     -18.596  24.165 -29.075  1.00 21.67           H  
ATOM    869 2HB  PRO A  58     -19.987  24.697 -30.024  1.00 21.67           H  
ATOM    870 1HG  PRO A  58     -19.979  25.251 -27.416  1.00 21.67           H  
ATOM    871 2HG  PRO A  58     -21.472  24.657 -28.150  1.00 21.67           H  
ATOM    872 1HD  PRO A  58     -19.430  23.116 -26.467  1.00 21.67           H  
ATOM    873 2HD  PRO A  58     -21.254  23.050 -26.488  1.00 21.67           H  
ATOM    874  N   GLY A  59     -17.876  21.488 -29.490  1.00 20.40           N  
ATOM    875  CA  GLY A  59     -16.758  20.786 -30.103  1.00 20.40           C  
ATOM    876  C   GLY A  59     -16.697  19.321 -29.667  1.00 20.40           C  
ATOM    877  O   GLY A  59     -16.216  18.463 -30.402  1.00 20.40           O  
ATOM    878  H   GLY A  59     -17.866  21.654 -28.497  1.00 20.40           H  
ATOM    879 1HA  GLY A  59     -16.839  20.839 -31.187  1.00 20.40           H  
ATOM    880 2HA  GLY A  59     -15.828  21.285 -29.830  1.00 20.40           H  
ATOM    881  N   TYR A  60     -17.241  19.015 -28.488  1.00 17.86           N  
ATOM    882  CA  TYR A  60     -17.119  17.665 -27.939  1.00 17.86           C  
ATOM    883  C   TYR A  60     -17.987  16.680 -28.691  1.00 17.86           C  
ATOM    884  O   TYR A  60     -17.674  15.493 -28.782  1.00 17.86           O  
ATOM    885  CB  TYR A  60     -17.486  17.624 -26.466  1.00 17.86           C  
ATOM    886  CG  TYR A  60     -16.545  18.371 -25.566  1.00 17.86           C  
ATOM    887  CD1 TYR A  60     -17.044  19.326 -24.698  1.00 17.86           C  
ATOM    888  CD2 TYR A  60     -15.189  18.128 -25.621  1.00 17.86           C  
ATOM    889  CE1 TYR A  60     -16.189  20.025 -23.877  1.00 17.86           C  
ATOM    890  CE2 TYR A  60     -14.328  18.831 -24.805  1.00 17.86           C  
ATOM    891  CZ  TYR A  60     -14.821  19.773 -23.933  1.00 17.86           C  
ATOM    892  OH  TYR A  60     -13.957  20.467 -23.116  1.00 17.86           O  
ATOM    893  H   TYR A  60     -17.691  19.731 -27.947  1.00 17.86           H  
ATOM    894  HA  TYR A  60     -16.084  17.340 -28.046  1.00 17.86           H  
ATOM    895 1HB  TYR A  60     -18.464  18.024 -26.331  1.00 17.86           H  
ATOM    896 2HB  TYR A  60     -17.510  16.588 -26.141  1.00 17.86           H  
ATOM    897  HD1 TYR A  60     -18.113  19.515 -24.656  1.00 17.86           H  
ATOM    898  HD2 TYR A  60     -14.795  17.377 -26.307  1.00 17.86           H  
ATOM    899  HE1 TYR A  60     -16.587  20.768 -23.187  1.00 17.86           H  
ATOM    900  HE2 TYR A  60     -13.255  18.629 -24.848  1.00 17.86           H  
ATOM    901  HH  TYR A  60     -13.074  20.099 -23.209  1.00 17.86           H  
ATOM    902  N   GLY A  61     -19.073  17.177 -29.266  1.00 14.95           N  
ATOM    903  CA  GLY A  61     -19.984  16.338 -30.016  1.00 14.95           C  
ATOM    904  C   GLY A  61     -19.521  16.109 -31.462  1.00 14.95           C  
ATOM    905  O   GLY A  61     -20.254  15.508 -32.250  1.00 14.95           O  
ATOM    906  H   GLY A  61     -19.303  18.164 -29.149  1.00 14.95           H  
ATOM    907 1HA  GLY A  61     -20.089  15.379 -29.510  1.00 14.95           H  
ATOM    908 2HA  GLY A  61     -20.968  16.802 -30.021  1.00 14.95           H  
ATOM    909  N   ARG A  62     -18.329  16.603 -31.832  1.00 12.44           N  
ATOM    910  CA  ARG A  62     -17.854  16.462 -33.201  1.00 12.44           C  
ATOM    911  C   ARG A  62     -16.678  15.494 -33.290  1.00 12.44           C  
ATOM    912  O   ARG A  62     -15.749  15.538 -32.484  1.00 12.44           O  
ATOM    913  CB  ARG A  62     -17.418  17.817 -33.722  1.00 12.44           C  
ATOM    914  CG  ARG A  62     -18.534  18.840 -33.779  1.00 12.44           C  
ATOM    915  CD  ARG A  62     -18.064  20.161 -34.240  1.00 12.44           C  
ATOM    916  NE  ARG A  62     -19.108  21.154 -34.118  1.00 12.44           N  
ATOM    917  CZ  ARG A  62     -20.010  21.473 -35.065  1.00 12.44           C  
ATOM    918  NH1 ARG A  62     -19.979  20.878 -36.241  1.00 12.44           N  
ATOM    919  NH2 ARG A  62     -20.929  22.388 -34.812  1.00 12.44           N  
ATOM    920  H   ARG A  62     -17.733  17.097 -31.165  1.00 12.44           H  
ATOM    921  HA  ARG A  62     -18.666  16.084 -33.820  1.00 12.44           H  
ATOM    922 1HB  ARG A  62     -16.637  18.216 -33.074  1.00 12.44           H  
ATOM    923 2HB  ARG A  62     -16.995  17.709 -34.722  1.00 12.44           H  
ATOM    924 1HG  ARG A  62     -19.317  18.492 -34.450  1.00 12.44           H  
ATOM    925 2HG  ARG A  62     -18.949  18.974 -32.774  1.00 12.44           H  
ATOM    926 1HD  ARG A  62     -17.221  20.480 -33.630  1.00 12.44           H  
ATOM    927 2HD  ARG A  62     -17.763  20.105 -35.283  1.00 12.44           H  
ATOM    928  HE  ARG A  62     -19.174  21.619 -33.204  1.00 12.44           H  
ATOM    929 1HH1 ARG A  62     -19.276  20.179 -36.432  1.00 12.44           H  
ATOM    930 2HH1 ARG A  62     -20.658  21.121 -36.948  1.00 12.44           H  
ATOM    931 1HH2 ARG A  62     -20.951  22.846 -33.909  1.00 12.44           H  
ATOM    932 2HH2 ARG A  62     -21.607  22.631 -35.516  1.00 12.44           H  
ATOM    933  N   LYS A  63     -16.701  14.624 -34.291  1.00 10.68           N  
ATOM    934  CA  LYS A  63     -15.600  13.691 -34.502  1.00 10.68           C  
ATOM    935  C   LYS A  63     -14.320  14.427 -34.885  1.00 10.68           C  
ATOM    936  O   LYS A  63     -14.341  15.300 -35.752  1.00 10.68           O  
ATOM    937  CB  LYS A  63     -15.962  12.667 -35.579  1.00 10.68           C  
ATOM    938  CG  LYS A  63     -14.903  11.597 -35.807  1.00 10.68           C  
ATOM    939  CD  LYS A  63     -15.363  10.559 -36.819  1.00 10.68           C  
ATOM    940  CE  LYS A  63     -14.292   9.503 -37.046  1.00 10.68           C  
ATOM    941  NZ  LYS A  63     -14.731   8.469 -38.025  1.00 10.68           N  
ATOM    942  H   LYS A  63     -17.491  14.614 -34.920  1.00 10.68           H  
ATOM    943  HA  LYS A  63     -15.412  13.160 -33.569  1.00 10.68           H  
ATOM    944 1HB  LYS A  63     -16.892  12.167 -35.310  1.00 10.68           H  
ATOM    945 2HB  LYS A  63     -16.125  13.179 -36.527  1.00 10.68           H  
ATOM    946 1HG  LYS A  63     -13.990  12.066 -36.180  1.00 10.68           H  
ATOM    947 2HG  LYS A  63     -14.673  11.103 -34.865  1.00 10.68           H  
ATOM    948 1HD  LYS A  63     -16.273  10.076 -36.462  1.00 10.68           H  
ATOM    949 2HD  LYS A  63     -15.579  11.052 -37.767  1.00 10.68           H  
ATOM    950 1HE  LYS A  63     -13.389   9.987 -37.422  1.00 10.68           H  
ATOM    951 2HE  LYS A  63     -14.063   9.018 -36.098  1.00 10.68           H  
ATOM    952 1HZ  LYS A  63     -13.995   7.788 -38.148  1.00 10.68           H  
ATOM    953 2HZ  LYS A  63     -15.561   8.009 -37.678  1.00 10.68           H  
ATOM    954 3HZ  LYS A  63     -14.935   8.908 -38.911  1.00 10.68           H  
ATOM    955  N   LYS A  64     -13.211  14.083 -34.237  1.00  9.85           N  
ATOM    956  CA  LYS A  64     -11.926  14.690 -34.570  1.00  9.85           C  
ATOM    957  C   LYS A  64     -11.531  14.366 -36.005  1.00  9.85           C  
ATOM    958  O   LYS A  64     -11.603  13.210 -36.426  1.00  9.85           O  
ATOM    959  CB  LYS A  64     -10.830  14.219 -33.612  1.00  9.85           C  
ATOM    960  CG  LYS A  64      -9.471  14.881 -33.851  1.00  9.85           C  
ATOM    961  CD  LYS A  64      -8.438  14.441 -32.826  1.00  9.85           C  
ATOM    962  CE  LYS A  64      -7.089  15.095 -33.096  1.00  9.85           C  
ATOM    963  NZ  LYS A  64      -6.061  14.680 -32.101  1.00  9.85           N  
ATOM    964  H   LYS A  64     -13.259  13.383 -33.513  1.00  9.85           H  
ATOM    965  HA  LYS A  64     -12.022  15.772 -34.485  1.00  9.85           H  
ATOM    966 1HB  LYS A  64     -11.130  14.423 -32.585  1.00  9.85           H  
ATOM    967 2HB  LYS A  64     -10.698  13.142 -33.712  1.00  9.85           H  
ATOM    968 1HG  LYS A  64      -9.106  14.615 -34.847  1.00  9.85           H  
ATOM    969 2HG  LYS A  64      -9.581  15.963 -33.805  1.00  9.85           H  
ATOM    970 1HD  LYS A  64      -8.774  14.713 -31.824  1.00  9.85           H  
ATOM    971 2HD  LYS A  64      -8.321  13.359 -32.872  1.00  9.85           H  
ATOM    972 1HE  LYS A  64      -6.752  14.816 -34.094  1.00  9.85           H  
ATOM    973 2HE  LYS A  64      -7.204  16.178 -33.053  1.00  9.85           H  
ATOM    974 1HZ  LYS A  64      -5.184  15.135 -32.314  1.00  9.85           H  
ATOM    975 2HZ  LYS A  64      -6.362  14.947 -31.174  1.00  9.85           H  
ATOM    976 3HZ  LYS A  64      -5.939  13.679 -32.141  1.00  9.85           H  
ATOM    977  N   ARG A  65     -11.100  15.375 -36.753  1.00  9.97           N  
ATOM    978  CA  ARG A  65     -10.666  15.148 -38.124  1.00  9.97           C  
ATOM    979  C   ARG A  65      -9.230  14.630 -38.155  1.00  9.97           C  
ATOM    980  O   ARG A  65      -8.326  15.236 -37.565  1.00  9.97           O  
ATOM    981  CB  ARG A  65     -10.767  16.432 -38.936  1.00  9.97           C  
ATOM    982  CG  ARG A  65     -10.384  16.308 -40.408  1.00  9.97           C  
ATOM    983  CD  ARG A  65     -10.612  17.588 -41.144  1.00  9.97           C  
ATOM    984  NE  ARG A  65     -10.244  17.488 -42.551  1.00  9.97           N  
ATOM    985  CZ  ARG A  65     -10.342  18.494 -43.446  1.00  9.97           C  
ATOM    986  NH1 ARG A  65     -10.800  19.669 -43.072  1.00  9.97           N  
ATOM    987  NH2 ARG A  65      -9.977  18.299 -44.701  1.00  9.97           N  
ATOM    988  H   ARG A  65     -11.078  16.306 -36.366  1.00  9.97           H  
ATOM    989  HA  ARG A  65     -11.317  14.399 -38.575  1.00  9.97           H  
ATOM    990 1HB  ARG A  65     -11.789  16.806 -38.893  1.00  9.97           H  
ATOM    991 2HB  ARG A  65     -10.122  17.190 -38.494  1.00  9.97           H  
ATOM    992 1HG  ARG A  65      -9.325  16.055 -40.485  1.00  9.97           H  
ATOM    993 2HG  ARG A  65     -10.977  15.523 -40.877  1.00  9.97           H  
ATOM    994 1HD  ARG A  65     -11.666  17.858 -41.086  1.00  9.97           H  
ATOM    995 2HD  ARG A  65     -10.010  18.374 -40.691  1.00  9.97           H  
ATOM    996  HE  ARG A  65      -9.885  16.600 -42.878  1.00  9.97           H  
ATOM    997 1HH1 ARG A  65     -11.081  19.821 -42.113  1.00  9.97           H  
ATOM    998 2HH1 ARG A  65     -10.872  20.420 -43.743  1.00  9.97           H  
ATOM    999 1HH2 ARG A  65      -9.625  17.398 -44.991  1.00  9.97           H  
ATOM   1000 2HH2 ARG A  65     -10.051  19.051 -45.370  1.00  9.97           H  
ATOM   1001  N   ARG A  66      -9.022  13.514 -38.853  1.00 11.04           N  
ATOM   1002  CA  ARG A  66      -7.688  12.937 -38.956  1.00 11.04           C  
ATOM   1003  C   ARG A  66      -6.837  13.802 -39.863  1.00 11.04           C  
ATOM   1004  O   ARG A  66      -7.339  14.370 -40.832  1.00 11.04           O  
ATOM   1005  CB  ARG A  66      -7.737  11.517 -39.500  1.00 11.04           C  
ATOM   1006  CG  ARG A  66      -8.387  10.500 -38.564  1.00 11.04           C  
ATOM   1007  CD  ARG A  66      -8.418   9.120 -39.150  1.00 11.04           C  
ATOM   1008  NE  ARG A  66      -9.284   9.028 -40.320  1.00 11.04           N  
ATOM   1009  CZ  ARG A  66      -9.400   7.934 -41.102  1.00 11.04           C  
ATOM   1010  NH1 ARG A  66      -8.706   6.850 -40.827  1.00 11.04           N  
ATOM   1011  NH2 ARG A  66     -10.211   7.949 -42.146  1.00 11.04           N  
ATOM   1012  H   ARG A  66      -9.801  13.055 -39.302  1.00 11.04           H  
ATOM   1013  HA  ARG A  66      -7.235  12.915 -37.966  1.00 11.04           H  
ATOM   1014 1HB  ARG A  66      -8.286  11.505 -40.439  1.00 11.04           H  
ATOM   1015 2HB  ARG A  66      -6.721  11.177 -39.711  1.00 11.04           H  
ATOM   1016 1HG  ARG A  66      -7.829  10.463 -37.629  1.00 11.04           H  
ATOM   1017 2HG  ARG A  66      -9.415  10.808 -38.357  1.00 11.04           H  
ATOM   1018 1HD  ARG A  66      -7.411   8.834 -39.450  1.00 11.04           H  
ATOM   1019 2HD  ARG A  66      -8.784   8.419 -38.401  1.00 11.04           H  
ATOM   1020  HE  ARG A  66      -9.832   9.841 -40.565  1.00 11.04           H  
ATOM   1021 1HH1 ARG A  66      -8.086   6.836 -40.029  1.00 11.04           H  
ATOM   1022 2HH1 ARG A  66      -8.794   6.032 -41.412  1.00 11.04           H  
ATOM   1023 1HH2 ARG A  66     -10.744   8.781 -42.360  1.00 11.04           H  
ATOM   1024 2HH2 ARG A  66     -10.298   7.131 -42.730  1.00 11.04           H  
ATOM   1025  N   GLN A  67      -5.553  13.898 -39.548  1.00 13.02           N  
ATOM   1026  CA  GLN A  67      -4.654  14.698 -40.359  1.00 13.02           C  
ATOM   1027  C   GLN A  67      -3.919  13.798 -41.345  1.00 13.02           C  
ATOM   1028  O   GLN A  67      -3.681  12.622 -41.053  1.00 13.02           O  
ATOM   1029  CB  GLN A  67      -3.682  15.435 -39.441  1.00 13.02           C  
ATOM   1030  CG  GLN A  67      -4.395  16.303 -38.367  1.00 13.02           C  
ATOM   1031  CD  GLN A  67      -5.228  17.474 -38.932  1.00 13.02           C  
ATOM   1032  OE1 GLN A  67      -4.695  18.391 -39.594  1.00 13.02           O  
ATOM   1033  NE2 GLN A  67      -6.544  17.455 -38.670  1.00 13.02           N  
ATOM   1034  H   GLN A  67      -5.202  13.419 -38.733  1.00 13.02           H  
ATOM   1035  HA  GLN A  67      -5.235  15.427 -40.922  1.00 13.02           H  
ATOM   1036 1HB  GLN A  67      -3.041  14.715 -38.931  1.00 13.02           H  
ATOM   1037 2HB  GLN A  67      -3.040  16.082 -40.034  1.00 13.02           H  
ATOM   1038 1HG  GLN A  67      -5.075  15.661 -37.803  1.00 13.02           H  
ATOM   1039 2HG  GLN A  67      -3.643  16.718 -37.696  1.00 13.02           H  
ATOM   1040 1HE2 GLN A  67      -7.126  18.188 -39.011  1.00 13.02           H  
ATOM   1041 2HE2 GLN A  67      -6.973  16.700 -38.124  1.00 13.02           H  
ATOM   1042  N   ARG A  68      -3.542  14.363 -42.494  1.00 15.64           N  
ATOM   1043  CA  ARG A  68      -2.838  13.622 -43.542  1.00 15.64           C  
ATOM   1044  C   ARG A  68      -1.336  13.893 -43.597  1.00 15.64           C  
ATOM   1045  O   ARG A  68      -0.656  13.477 -44.534  1.00 15.64           O  
ATOM   1046  CB  ARG A  68      -3.464  13.927 -44.891  1.00 15.64           C  
ATOM   1047  CG  ARG A  68      -4.920  13.483 -45.009  1.00 15.64           C  
ATOM   1048  CD  ARG A  68      -5.498  13.769 -46.350  1.00 15.64           C  
ATOM   1049  NE  ARG A  68      -6.891  13.343 -46.433  1.00 15.64           N  
ATOM   1050  CZ  ARG A  68      -7.662  13.437 -47.536  1.00 15.64           C  
ATOM   1051  NH1 ARG A  68      -7.170  13.944 -48.646  1.00 15.64           N  
ATOM   1052  NH2 ARG A  68      -8.916  13.018 -47.502  1.00 15.64           N  
ATOM   1053  H   ARG A  68      -3.778  15.332 -42.659  1.00 15.64           H  
ATOM   1054  HA  ARG A  68      -2.979  12.560 -43.351  1.00 15.64           H  
ATOM   1055 1HB  ARG A  68      -3.420  14.998 -45.082  1.00 15.64           H  
ATOM   1056 2HB  ARG A  68      -2.897  13.428 -45.676  1.00 15.64           H  
ATOM   1057 1HG  ARG A  68      -4.982  12.410 -44.829  1.00 15.64           H  
ATOM   1058 2HG  ARG A  68      -5.519  14.007 -44.260  1.00 15.64           H  
ATOM   1059 1HD  ARG A  68      -5.455  14.839 -46.547  1.00 15.64           H  
ATOM   1060 2HD  ARG A  68      -4.931  13.235 -47.112  1.00 15.64           H  
ATOM   1061  HE  ARG A  68      -7.308  12.947 -45.600  1.00 15.64           H  
ATOM   1062 1HH1 ARG A  68      -6.212  14.265 -48.673  1.00 15.64           H  
ATOM   1063 2HH1 ARG A  68      -7.749  14.013 -49.470  1.00 15.64           H  
ATOM   1064 1HH2 ARG A  68      -9.295  12.627 -46.650  1.00 15.64           H  
ATOM   1065 2HH2 ARG A  68      -9.494  13.088 -48.326  1.00 15.64           H  
ATOM   1066  N   ARG A  69      -0.815  14.609 -42.611  1.00 18.50           N  
ATOM   1067  CA  ARG A  69       0.616  14.885 -42.587  1.00 18.50           C  
ATOM   1068  C   ARG A  69       1.360  13.597 -42.265  1.00 18.50           C  
ATOM   1069  O   ARG A  69       0.960  12.867 -41.348  1.00 18.50           O  
ATOM   1070  CB  ARG A  69       0.950  15.951 -41.557  1.00 18.50           C  
ATOM   1071  CG  ARG A  69       0.348  17.314 -41.857  1.00 18.50           C  
ATOM   1072  CD  ARG A  69       0.692  18.335 -40.828  1.00 18.50           C  
ATOM   1073  NE  ARG A  69       0.040  19.601 -41.118  1.00 18.50           N  
ATOM   1074  CZ  ARG A  69      -1.243  19.845 -40.797  1.00 18.50           C  
ATOM   1075  NH1 ARG A  69      -1.914  18.897 -40.192  1.00 18.50           N  
ATOM   1076  NH2 ARG A  69      -1.813  21.002 -41.090  1.00 18.50           N  
ATOM   1077  H   ARG A  69      -1.409  14.940 -41.868  1.00 18.50           H  
ATOM   1078  HA  ARG A  69       0.930  15.234 -43.572  1.00 18.50           H  
ATOM   1079 1HB  ARG A  69       0.595  15.636 -40.578  1.00 18.50           H  
ATOM   1080 2HB  ARG A  69       2.033  16.068 -41.494  1.00 18.50           H  
ATOM   1081 1HG  ARG A  69       0.717  17.664 -42.821  1.00 18.50           H  
ATOM   1082 2HG  ARG A  69      -0.739  17.225 -41.897  1.00 18.50           H  
ATOM   1083 1HD  ARG A  69       0.360  17.995 -39.847  1.00 18.50           H  
ATOM   1084 2HD  ARG A  69       1.769  18.499 -40.815  1.00 18.50           H  
ATOM   1085  HE  ARG A  69       0.567  20.324 -41.589  1.00 18.50           H  
ATOM   1086 1HH1 ARG A  69      -1.442  18.034 -39.979  1.00 18.50           H  
ATOM   1087 2HH1 ARG A  69      -2.902  19.015 -39.948  1.00 18.50           H  
ATOM   1088 1HH2 ARG A  69      -1.284  21.722 -41.560  1.00 18.50           H  
ATOM   1089 2HH2 ARG A  69      -2.780  21.162 -40.843  1.00 18.50           H  
ATOM   1090  N   ARG A  70       2.425  13.320 -43.010  1.00 21.19           N  
ATOM   1091  CA  ARG A  70       3.212  12.113 -42.800  1.00 21.19           C  
ATOM   1092  C   ARG A  70       4.698  12.437 -42.867  1.00 21.19           C  
ATOM   1093  O   ARG A  70       5.541  11.555 -42.704  1.00 21.19           O  
ATOM   1094  OXT ARG A  70       5.047  13.547 -43.268  1.00 21.19           O  
ATOM   1095  CB  ARG A  70       2.871  11.052 -43.848  1.00 21.19           C  
ATOM   1096  CG  ARG A  70       1.413  10.525 -43.827  1.00 21.19           C  
ATOM   1097  CD  ARG A  70       1.128   9.689 -42.621  1.00 21.19           C  
ATOM   1098  NE  ARG A  70      -0.225   9.134 -42.643  1.00 21.19           N  
ATOM   1099  CZ  ARG A  70      -1.346   9.749 -42.178  1.00 21.19           C  
ATOM   1100  NH1 ARG A  70      -1.301  10.947 -41.632  1.00 21.19           N  
ATOM   1101  NH2 ARG A  70      -2.510   9.123 -42.272  1.00 21.19           N  
ATOM   1102  H   ARG A  70       2.685  13.957 -43.748  1.00 21.19           H  
ATOM   1103  HA  ARG A  70       2.987  11.713 -41.811  1.00 21.19           H  
ATOM   1104 1HB  ARG A  70       3.055  11.456 -44.843  1.00 21.19           H  
ATOM   1105 2HB  ARG A  70       3.529  10.194 -43.719  1.00 21.19           H  
ATOM   1106 1HG  ARG A  70       0.708  11.350 -43.845  1.00 21.19           H  
ATOM   1107 2HG  ARG A  70       1.250   9.903 -44.707  1.00 21.19           H  
ATOM   1108 1HD  ARG A  70       1.834   8.861 -42.578  1.00 21.19           H  
ATOM   1109 2HD  ARG A  70       1.230  10.298 -41.724  1.00 21.19           H  
ATOM   1110  HE  ARG A  70      -0.337   8.216 -43.047  1.00 21.19           H  
ATOM   1111 1HH1 ARG A  70      -0.413  11.464 -41.540  1.00 21.19           H  
ATOM   1112 2HH1 ARG A  70      -2.170  11.382 -41.289  1.00 21.19           H  
ATOM   1113 1HH2 ARG A  70      -2.556   8.205 -42.685  1.00 21.19           H  
ATOM   1114 2HH2 ARG A  70      -3.356   9.561 -41.926  1.00 21.19           H  
TER    1115
ENDMDL

REMARK ID 691155 MODEL 3 18
PFRMAT TS
TARGET 18
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   TYR A   1       1.280   0.473   0.560  1.00  5.91           N  
ATOM      2  CA  TYR A   1       1.358   0.717  -0.876  1.00  5.91           C  
ATOM      3  C   TYR A   1       1.933   2.079  -1.223  1.00  5.91           C  
ATOM      4  O   TYR A   1       1.202   3.032  -1.458  1.00  5.91           O  
ATOM      5  CB  TYR A   1      -0.021   0.580  -1.515  1.00  5.91           C  
ATOM      6  CG  TYR A   1       0.001   0.670  -3.032  1.00  5.91           C  
ATOM      7  CD1 TYR A   1       0.566  -0.351  -3.784  1.00  5.91           C  
ATOM      8  CD2 TYR A   1      -0.564   1.768  -3.668  1.00  5.91           C  
ATOM      9  CE1 TYR A   1       0.574  -0.271  -5.164  1.00  5.91           C  
ATOM     10  CE2 TYR A   1      -0.566   1.840  -5.045  1.00  5.91           C  
ATOM     11  CZ  TYR A   1       0.004   0.826  -5.793  1.00  5.91           C  
ATOM     12  OH  TYR A   1       0.008   0.900  -7.169  1.00  5.91           O  
ATOM     13 1H   TYR A   1       0.870  -0.435   0.724  1.00  5.91           H  
ATOM     14 2H   TYR A   1       2.206   0.497   0.959  1.00  5.91           H  
ATOM     15 3H   TYR A   1       0.709   1.182   0.997  1.00  5.91           H  
ATOM     16  HA  TYR A   1       2.015  -0.036  -1.310  1.00  5.91           H  
ATOM     17 1HB  TYR A   1      -0.463  -0.377  -1.234  1.00  5.91           H  
ATOM     18 2HB  TYR A   1      -0.674   1.368  -1.138  1.00  5.91           H  
ATOM     19  HD1 TYR A   1       1.007  -1.213  -3.286  1.00  5.91           H  
ATOM     20  HD2 TYR A   1      -1.011   2.569  -3.079  1.00  5.91           H  
ATOM     21  HE1 TYR A   1       1.019  -1.072  -5.753  1.00  5.91           H  
ATOM     22  HE2 TYR A   1      -1.011   2.700  -5.546  1.00  5.91           H  
ATOM     23  HH  TYR A   1      -0.385   1.732  -7.445  1.00  5.91           H  
ATOM     24  N   GLU A   2       3.256   2.155  -1.316  1.00  5.88           N  
ATOM     25  CA  GLU A   2       3.940   3.412  -1.642  1.00  5.88           C  
ATOM     26  C   GLU A   2       4.108   3.594  -3.163  1.00  5.88           C  
ATOM     27  O   GLU A   2       4.640   4.601  -3.636  1.00  5.88           O  
ATOM     28  CB  GLU A   2       5.291   3.432  -0.930  1.00  5.88           C  
ATOM     29  CG  GLU A   2       5.165   3.418   0.599  1.00  5.88           C  
ATOM     30  CD  GLU A   2       6.468   3.262   1.304  1.00  5.88           C  
ATOM     31  OE1 GLU A   2       7.462   3.156   0.645  1.00  5.88           O  
ATOM     32  OE2 GLU A   2       6.480   3.247   2.523  1.00  5.88           O  
ATOM     33  H   GLU A   2       3.826   1.337  -1.143  1.00  5.88           H  
ATOM     34  HA  GLU A   2       3.339   4.245  -1.262  1.00  5.88           H  
ATOM     35 1HB  GLU A   2       5.881   2.568  -1.237  1.00  5.88           H  
ATOM     36 2HB  GLU A   2       5.844   4.329  -1.220  1.00  5.88           H  
ATOM     37 1HG  GLU A   2       4.695   4.352   0.923  1.00  5.88           H  
ATOM     38 2HG  GLU A   2       4.509   2.600   0.880  1.00  5.88           H  
ATOM     39  N   ALA A   3       3.656   2.589  -3.907  1.00  5.86           N  
ATOM     40  CA  ALA A   3       3.726   2.504  -5.364  1.00  5.86           C  
ATOM     41  C   ALA A   3       5.114   2.873  -5.886  1.00  5.86           C  
ATOM     42  O   ALA A   3       6.129   2.493  -5.291  1.00  5.86           O  
ATOM     43  CB  ALA A   3       2.677   3.417  -5.971  1.00  5.86           C  
ATOM     44  H   ALA A   3       3.224   1.823  -3.422  1.00  5.86           H  
ATOM     45  HA  ALA A   3       3.512   1.473  -5.648  1.00  5.86           H  
ATOM     46 1HB  ALA A   3       2.674   3.327  -7.052  1.00  5.86           H  
ATOM     47 2HB  ALA A   3       1.718   3.146  -5.599  1.00  5.86           H  
ATOM     48 3HB  ALA A   3       2.884   4.446  -5.692  1.00  5.86           H  
ATOM     49  N   ALA A   4       5.165   3.609  -7.005  1.00  5.84           N  
ATOM     50  CA  ALA A   4       6.431   4.100  -7.526  1.00  5.84           C  
ATOM     51  C   ALA A   4       6.246   5.140  -8.628  1.00  5.84           C  
ATOM     52  O   ALA A   4       5.285   5.092  -9.397  1.00  5.84           O  
ATOM     53  CB  ALA A   4       7.275   2.962  -8.072  1.00  5.84           C  
ATOM     54  H   ALA A   4       4.320   3.869  -7.483  1.00  5.84           H  
ATOM     55  HA  ALA A   4       6.959   4.574  -6.707  1.00  5.84           H  
ATOM     56 1HB  ALA A   4       8.226   3.365  -8.425  1.00  5.84           H  
ATOM     57 2HB  ALA A   4       7.469   2.220  -7.303  1.00  5.84           H  
ATOM     58 3HB  ALA A   4       6.752   2.491  -8.900  1.00  5.84           H  
ATOM     59  N   GLU A   5       7.246   6.004  -8.735  1.00  5.82           N  
ATOM     60  CA  GLU A   5       7.489   6.984  -9.797  1.00  5.82           C  
ATOM     61  C   GLU A   5       8.963   7.339  -9.676  1.00  5.82           C  
ATOM     62  O   GLU A   5       9.557   7.150  -8.615  1.00  5.82           O  
ATOM     63  CB  GLU A   5       6.548   8.209  -9.743  1.00  5.82           C  
ATOM     64  CG  GLU A   5       6.761   9.307 -10.833  1.00  5.82           C  
ATOM     65  CD  GLU A   5       6.671   8.841 -12.273  1.00  5.82           C  
ATOM     66  OE1 GLU A   5       5.641   8.999 -12.887  1.00  5.82           O  
ATOM     67  OE2 GLU A   5       7.669   8.337 -12.756  1.00  5.82           O  
ATOM     68  H   GLU A   5       7.950   5.958  -8.016  1.00  5.82           H  
ATOM     69  HA  GLU A   5       7.340   6.505 -10.765  1.00  5.82           H  
ATOM     70 1HB  GLU A   5       5.513   7.877  -9.803  1.00  5.82           H  
ATOM     71 2HB  GLU A   5       6.659   8.718  -8.829  1.00  5.82           H  
ATOM     72 1HG  GLU A   5       5.993  10.063 -10.680  1.00  5.82           H  
ATOM     73 2HG  GLU A   5       7.716   9.793 -10.660  1.00  5.82           H  
ATOM     74  N   LEU A   6       9.562   7.781 -10.769  1.00  5.80           N  
ATOM     75  CA  LEU A   6      10.979   8.121 -10.781  1.00  5.80           C  
ATOM     76  C   LEU A   6      11.290   9.614 -10.781  1.00  5.80           C  
ATOM     77  O   LEU A   6      12.291  10.039 -10.188  1.00  5.80           O  
ATOM     78  CB  LEU A   6      11.604   7.499 -12.023  1.00  5.80           C  
ATOM     79  CG  LEU A   6      11.502   6.001 -12.114  1.00  5.80           C  
ATOM     80  CD1 LEU A   6      12.111   5.542 -13.426  1.00  5.80           C  
ATOM     81  CD2 LEU A   6      12.206   5.392 -10.928  1.00  5.80           C  
ATOM     82  H   LEU A   6       8.995   7.908 -11.608  1.00  5.80           H  
ATOM     83  HA  LEU A   6      11.439   7.684  -9.895  1.00  5.80           H  
ATOM     84 1HB  LEU A   6      11.134   7.929 -12.906  1.00  5.80           H  
ATOM     85 2HB  LEU A   6      12.658   7.753 -12.036  1.00  5.80           H  
ATOM     86  HG  LEU A   6      10.452   5.704 -12.105  1.00  5.80           H  
ATOM     87 1HD1 LEU A   6      12.034   4.458 -13.505  1.00  5.80           H  
ATOM     88 2HD1 LEU A   6      11.577   6.006 -14.256  1.00  5.80           H  
ATOM     89 3HD1 LEU A   6      13.161   5.834 -13.459  1.00  5.80           H  
ATOM     90 1HD2 LEU A   6      12.138   4.307 -10.978  1.00  5.80           H  
ATOM     91 2HD2 LEU A   6      13.257   5.688 -10.940  1.00  5.80           H  
ATOM     92 3HD2 LEU A   6      11.745   5.742 -10.003  1.00  5.80           H  
ATOM     93  N   THR A   7      10.421  10.385 -11.444  1.00  5.75           N  
ATOM     94  CA  THR A   7      10.607  11.806 -11.742  1.00  5.75           C  
ATOM     95  C   THR A   7      12.059  12.118 -12.154  1.00  5.75           C  
ATOM     96  O   THR A   7      12.875  11.217 -12.381  1.00  5.75           O  
ATOM     97  CB  THR A   7      10.122  12.738 -10.575  1.00  5.75           C  
ATOM     98  OG1 THR A   7      10.188  14.114 -11.003  1.00  5.75           O  
ATOM     99  CG2 THR A   7      10.934  12.598  -9.311  1.00  5.75           C  
ATOM    100  H   THR A   7       9.595   9.934 -11.819  1.00  5.75           H  
ATOM    101  HA  THR A   7       9.977  12.047 -12.598  1.00  5.75           H  
ATOM    102  HB  THR A   7       9.083  12.493 -10.336  1.00  5.75           H  
ATOM    103  HG1 THR A   7      10.081  14.679 -10.229  1.00  5.75           H  
ATOM    104 1HG2 THR A   7      10.534  13.278  -8.560  1.00  5.75           H  
ATOM    105 2HG2 THR A   7      10.862  11.601  -8.944  1.00  5.75           H  
ATOM    106 3HG2 THR A   7      11.958  12.838  -9.501  1.00  5.75           H  
ATOM    107  N   LYS A   8      12.352  13.399 -12.329  1.00  5.69           N  
ATOM    108  CA  LYS A   8      13.668  13.831 -12.772  1.00  5.69           C  
ATOM    109  C   LYS A   8      14.757  13.437 -11.785  1.00  5.69           C  
ATOM    110  O   LYS A   8      15.863  13.092 -12.181  1.00  5.69           O  
ATOM    111  CB  LYS A   8      13.693  15.344 -12.976  1.00  5.69           C  
ATOM    112  CG  LYS A   8      12.888  15.843 -14.171  1.00  5.69           C  
ATOM    113  CD  LYS A   8      12.954  17.364 -14.278  1.00  5.69           C  
ATOM    114  CE  LYS A   8      12.148  17.881 -15.461  1.00  5.69           C  
ATOM    115  NZ  LYS A   8      12.186  19.368 -15.546  1.00  5.69           N  
ATOM    116  H   LYS A   8      11.627  14.066 -12.110  1.00  5.69           H  
ATOM    117  HA  LYS A   8      13.888  13.342 -13.723  1.00  5.69           H  
ATOM    118 1HB  LYS A   8      13.304  15.833 -12.084  1.00  5.69           H  
ATOM    119 2HB  LYS A   8      14.724  15.674 -13.104  1.00  5.69           H  
ATOM    120 1HG  LYS A   8      13.283  15.402 -15.086  1.00  5.69           H  
ATOM    121 2HG  LYS A   8      11.848  15.537 -14.059  1.00  5.69           H  
ATOM    122 1HD  LYS A   8      12.558  17.805 -13.363  1.00  5.69           H  
ATOM    123 2HD  LYS A   8      13.991  17.678 -14.392  1.00  5.69           H  
ATOM    124 1HE  LYS A   8      12.551  17.462 -16.381  1.00  5.69           H  
ATOM    125 2HE  LYS A   8      11.111  17.561 -15.352  1.00  5.69           H  
ATOM    126 1HZ  LYS A   8      11.641  19.677 -16.338  1.00  5.69           H  
ATOM    127 2HZ  LYS A   8      11.803  19.765 -14.699  1.00  5.69           H  
ATOM    128 3HZ  LYS A   8      13.142  19.674 -15.657  1.00  5.69           H  
ATOM    129  N   THR A   9      14.439  13.474 -10.495  1.00  5.65           N  
ATOM    130  CA  THR A   9      15.409  13.150  -9.458  1.00  5.65           C  
ATOM    131  C   THR A   9      15.956  11.738  -9.506  1.00  5.65           C  
ATOM    132  O   THR A   9      17.173  11.546  -9.470  1.00  5.65           O  
ATOM    133  CB  THR A   9      14.804  13.397  -8.066  1.00  5.65           C  
ATOM    134  OG1 THR A   9      14.551  14.790  -7.914  1.00  5.65           O  
ATOM    135  CG2 THR A   9      15.701  12.890  -6.944  1.00  5.65           C  
ATOM    136  H   THR A   9      13.505  13.746 -10.234  1.00  5.65           H  
ATOM    137  HA  THR A   9      16.250  13.828  -9.581  1.00  5.65           H  
ATOM    138  HB  THR A   9      13.859  12.865  -8.006  1.00  5.65           H  
ATOM    139  HG1 THR A   9      15.413  15.252  -7.959  1.00  5.65           H  
ATOM    140 1HG2 THR A   9      15.216  13.074  -5.986  1.00  5.65           H  
ATOM    141 2HG2 THR A   9      15.874  11.819  -7.060  1.00  5.65           H  
ATOM    142 3HG2 THR A   9      16.639  13.407  -6.964  1.00  5.65           H  
ATOM    143  N   ASP A  10      15.104  10.718  -9.601  1.00  5.63           N  
ATOM    144  CA  ASP A  10      15.682   9.392  -9.582  1.00  5.63           C  
ATOM    145  C   ASP A  10      16.349   9.124 -10.914  1.00  5.63           C  
ATOM    146  O   ASP A  10      17.388   8.469 -10.964  1.00  5.63           O  
ATOM    147  CB  ASP A  10      14.677   8.300  -9.246  1.00  5.63           C  
ATOM    148  CG  ASP A  10      15.363   6.986  -8.775  1.00  5.63           C  
ATOM    149  OD1 ASP A  10      16.003   7.017  -7.747  1.00  5.63           O  
ATOM    150  OD2 ASP A  10      15.257   5.989  -9.445  1.00  5.63           O  
ATOM    151  H   ASP A  10      14.091  10.825  -9.686  1.00  5.63           H  
ATOM    152  HA  ASP A  10      16.452   9.362  -8.810  1.00  5.63           H  
ATOM    153 1HB  ASP A  10      13.993   8.653  -8.483  1.00  5.63           H  
ATOM    154 2HB  ASP A  10      14.088   8.084 -10.129  1.00  5.63           H  
ATOM    155  N   VAL A  11      15.771   9.612 -12.017  1.00  5.68           N  
ATOM    156  CA  VAL A  11      16.400   9.324 -13.292  1.00  5.68           C  
ATOM    157  C   VAL A  11      17.767   9.986 -13.392  1.00  5.68           C  
ATOM    158  O   VAL A  11      18.755   9.340 -13.752  1.00  5.68           O  
ATOM    159  CB  VAL A  11      15.528   9.807 -14.453  1.00  5.68           C  
ATOM    160  CG1 VAL A  11      16.286   9.659 -15.767  1.00  5.68           C  
ATOM    161  CG2 VAL A  11      14.240   9.007 -14.469  1.00  5.68           C  
ATOM    162  H   VAL A  11      14.907  10.165 -11.983  1.00  5.68           H  
ATOM    163  HA  VAL A  11      16.525   8.243 -13.376  1.00  5.68           H  
ATOM    164  HB  VAL A  11      15.295  10.867 -14.313  1.00  5.68           H  
ATOM    165 1HG1 VAL A  11      15.663  10.013 -16.587  1.00  5.68           H  
ATOM    166 2HG1 VAL A  11      17.204  10.248 -15.729  1.00  5.68           H  
ATOM    167 3HG1 VAL A  11      16.535   8.611 -15.926  1.00  5.68           H  
ATOM    168 1HG2 VAL A  11      13.603   9.354 -15.279  1.00  5.68           H  
ATOM    169 2HG2 VAL A  11      14.463   7.951 -14.604  1.00  5.68           H  
ATOM    170 3HG2 VAL A  11      13.731   9.153 -13.524  1.00  5.68           H  
ATOM    171  N   ALA A  12      17.836  11.276 -13.054  1.00  5.81           N  
ATOM    172  CA  ALA A  12      19.084  12.013 -13.115  1.00  5.81           C  
ATOM    173  C   ALA A  12      20.133  11.408 -12.198  1.00  5.81           C  
ATOM    174  O   ALA A  12      21.306  11.363 -12.547  1.00  5.81           O  
ATOM    175  CB  ALA A  12      18.840  13.459 -12.747  1.00  5.81           C  
ATOM    176  H   ALA A  12      17.004  11.775 -12.746  1.00  5.81           H  
ATOM    177  HA  ALA A  12      19.459  11.958 -14.137  1.00  5.81           H  
ATOM    178 1HB  ALA A  12      19.764  14.016 -12.821  1.00  5.81           H  
ATOM    179 2HB  ALA A  12      18.103  13.887 -13.423  1.00  5.81           H  
ATOM    180 3HB  ALA A  12      18.458  13.507 -11.728  1.00  5.81           H  
ATOM    181  N   LEU A  13      19.715  10.945 -11.017  1.00  6.03           N  
ATOM    182  CA  LEU A  13      20.628  10.324 -10.068  1.00  6.03           C  
ATOM    183  C   LEU A  13      21.125   8.978 -10.597  1.00  6.03           C  
ATOM    184  O   LEU A  13      22.309   8.664 -10.527  1.00  6.03           O  
ATOM    185  CB  LEU A  13      19.932  10.163  -8.715  1.00  6.03           C  
ATOM    186  CG  LEU A  13      20.793   9.709  -7.552  1.00  6.03           C  
ATOM    187  CD1 LEU A  13      20.175  10.236  -6.264  1.00  6.03           C  
ATOM    188  CD2 LEU A  13      20.898   8.199  -7.554  1.00  6.03           C  
ATOM    189  H   LEU A  13      18.736  11.031 -10.745  1.00  6.03           H  
ATOM    190  HA  LEU A  13      21.490  10.978  -9.942  1.00  6.03           H  
ATOM    191 1HB  LEU A  13      19.486  11.112  -8.441  1.00  6.03           H  
ATOM    192 2HB  LEU A  13      19.122   9.437  -8.833  1.00  6.03           H  
ATOM    193  HG  LEU A  13      21.771  10.125  -7.640  1.00  6.03           H  
ATOM    194 1HD1 LEU A  13      20.781   9.931  -5.412  1.00  6.03           H  
ATOM    195 2HD1 LEU A  13      20.126  11.326  -6.304  1.00  6.03           H  
ATOM    196 3HD1 LEU A  13      19.166   9.831  -6.153  1.00  6.03           H  
ATOM    197 1HD2 LEU A  13      21.517   7.875  -6.717  1.00  6.03           H  
ATOM    198 2HD2 LEU A  13      19.899   7.766  -7.462  1.00  6.03           H  
ATOM    199 3HD2 LEU A  13      21.351   7.869  -8.487  1.00  6.03           H  
ATOM    200  N   ALA A  14      20.201   8.151 -11.086  1.00  6.32           N  
ATOM    201  CA  ALA A  14      20.527   6.836 -11.618  1.00  6.32           C  
ATOM    202  C   ALA A  14      21.490   6.911 -12.810  1.00  6.32           C  
ATOM    203  O   ALA A  14      22.330   6.029 -12.995  1.00  6.32           O  
ATOM    204  CB  ALA A  14      19.252   6.130 -12.037  1.00  6.32           C  
ATOM    205  H   ALA A  14      19.224   8.436 -11.103  1.00  6.32           H  
ATOM    206  HA  ALA A  14      21.015   6.266 -10.828  1.00  6.32           H  
ATOM    207 1HB  ALA A  14      19.485   5.135 -12.405  1.00  6.32           H  
ATOM    208 2HB  ALA A  14      18.578   6.055 -11.177  1.00  6.32           H  
ATOM    209 3HB  ALA A  14      18.766   6.708 -12.825  1.00  6.32           H  
ATOM    210  N   ASP A  15      21.350   7.962 -13.621  1.00  6.64           N  
ATOM    211  CA  ASP A  15      22.156   8.159 -14.821  1.00  6.64           C  
ATOM    212  C   ASP A  15      23.581   8.635 -14.509  1.00  6.64           C  
ATOM    213  O   ASP A  15      23.931   8.991 -13.385  1.00  6.64           O  
ATOM    214  CB  ASP A  15      21.459   9.175 -15.751  1.00  6.64           C  
ATOM    215  CG  ASP A  15      21.850   9.077 -17.255  1.00  6.64           C  
ATOM    216  OD1 ASP A  15      22.728   8.301 -17.579  1.00  6.64           O  
ATOM    217  OD2 ASP A  15      21.274   9.784 -18.047  1.00  6.64           O  
ATOM    218  H   ASP A  15      20.611   8.636 -13.424  1.00  6.64           H  
ATOM    219  HA  ASP A  15      22.224   7.205 -15.340  1.00  6.64           H  
ATOM    220 1HB  ASP A  15      20.381   9.041 -15.675  1.00  6.64           H  
ATOM    221 2HB  ASP A  15      21.677  10.186 -15.393  1.00  6.64           H  
ATOM    222  N   ASP A  16      24.412   8.651 -15.543  1.00  6.92           N  
ATOM    223  CA  ASP A  16      25.804   9.081 -15.423  1.00  6.92           C  
ATOM    224  C   ASP A  16      25.861  10.607 -15.365  1.00  6.92           C  
ATOM    225  O   ASP A  16      26.172  11.277 -16.350  1.00  6.92           O  
ATOM    226  CB  ASP A  16      26.616   8.562 -16.621  1.00  6.92           C  
ATOM    227  CG  ASP A  16      28.151   8.761 -16.510  1.00  6.92           C  
ATOM    228  OD1 ASP A  16      28.646   8.954 -15.422  1.00  6.92           O  
ATOM    229  OD2 ASP A  16      28.805   8.699 -17.529  1.00  6.92           O  
ATOM    230  H   ASP A  16      24.041   8.353 -16.444  1.00  6.92           H  
ATOM    231  HA  ASP A  16      26.223   8.678 -14.502  1.00  6.92           H  
ATOM    232 1HB  ASP A  16      26.418   7.499 -16.748  1.00  6.92           H  
ATOM    233 2HB  ASP A  16      26.265   9.061 -17.527  1.00  6.92           H  
ATOM    234  N   ALA A  17      25.546  11.145 -14.189  1.00  7.11           N  
ATOM    235  CA  ALA A  17      25.418  12.584 -14.008  1.00  7.11           C  
ATOM    236  C   ALA A  17      25.939  13.065 -12.665  1.00  7.11           C  
ATOM    237  O   ALA A  17      25.946  12.344 -11.669  1.00  7.11           O  
ATOM    238  CB  ALA A  17      23.951  12.981 -14.129  1.00  7.11           C  
ATOM    239  H   ALA A  17      25.291  10.498 -13.441  1.00  7.11           H  
ATOM    240  HA  ALA A  17      25.998  13.074 -14.790  1.00  7.11           H  
ATOM    241 1HB  ALA A  17      23.849  14.057 -14.027  1.00  7.11           H  
ATOM    242 2HB  ALA A  17      23.568  12.669 -15.101  1.00  7.11           H  
ATOM    243 3HB  ALA A  17      23.386  12.485 -13.343  1.00  7.11           H  
ATOM    244  N   ALA A  18      26.282  14.354 -12.608  1.00  7.22           N  
ATOM    245  CA  ALA A  18      26.749  14.998 -11.376  1.00  7.22           C  
ATOM    246  C   ALA A  18      25.591  15.230 -10.423  1.00  7.22           C  
ATOM    247  O   ALA A  18      25.770  15.594  -9.258  1.00  7.22           O  
ATOM    248  CB  ALA A  18      27.426  16.314 -11.683  1.00  7.22           C  
ATOM    249  H   ALA A  18      26.253  14.904 -13.458  1.00  7.22           H  
ATOM    250  HA  ALA A  18      27.463  14.329 -10.891  1.00  7.22           H  
ATOM    251 1HB  ALA A  18      27.781  16.764 -10.757  1.00  7.22           H  
ATOM    252 2HB  ALA A  18      28.270  16.145 -12.351  1.00  7.22           H  
ATOM    253 3HB  ALA A  18      26.713  16.983 -12.162  1.00  7.22           H  
ATOM    254  N   TYR A  19      24.385  14.972 -10.914  1.00  7.26           N  
ATOM    255  CA  TYR A  19      23.166  15.076 -10.140  1.00  7.26           C  
ATOM    256  C   TYR A  19      23.239  14.197  -8.911  1.00  7.26           C  
ATOM    257  O   TYR A  19      22.560  14.451  -7.928  1.00  7.26           O  
ATOM    258  CB  TYR A  19      21.936  14.680 -10.918  1.00  7.26           C  
ATOM    259  CG  TYR A  19      20.674  15.014 -10.139  1.00  7.26           C  
ATOM    260  CD1 TYR A  19      20.156  16.300 -10.168  1.00  7.26           C  
ATOM    261  CD2 TYR A  19      20.071  14.053  -9.366  1.00  7.26           C  
ATOM    262  CE1 TYR A  19      19.023  16.610  -9.438  1.00  7.26           C  
ATOM    263  CE2 TYR A  19      18.947  14.349  -8.636  1.00  7.26           C  
ATOM    264  CZ  TYR A  19      18.408  15.635  -8.668  1.00  7.26           C  
ATOM    265  OH  TYR A  19      17.268  15.976  -7.929  1.00  7.26           O  
ATOM    266  H   TYR A  19      24.318  14.674 -11.875  1.00  7.26           H  
ATOM    267  HA  TYR A  19      23.052  16.109  -9.805  1.00  7.26           H  
ATOM    268 1HB  TYR A  19      21.910  15.201 -11.874  1.00  7.26           H  
ATOM    269 2HB  TYR A  19      21.953  13.608 -11.115  1.00  7.26           H  
ATOM    270  HD1 TYR A  19      20.640  17.069 -10.768  1.00  7.26           H  
ATOM    271  HD2 TYR A  19      20.489  13.063  -9.330  1.00  7.26           H  
ATOM    272  HE1 TYR A  19      18.619  17.623  -9.467  1.00  7.26           H  
ATOM    273  HE2 TYR A  19      18.497  13.569  -8.040  1.00  7.26           H  
ATOM    274  HH  TYR A  19      17.172  16.935  -7.917  1.00  7.26           H  
ATOM    275  N   VAL A  20      24.061  13.144  -8.937  1.00  7.26           N  
ATOM    276  CA  VAL A  20      24.163  12.272  -7.779  1.00  7.26           C  
ATOM    277  C   VAL A  20      24.648  13.034  -6.543  1.00  7.26           C  
ATOM    278  O   VAL A  20      24.413  12.611  -5.407  1.00  7.26           O  
ATOM    279  CB  VAL A  20      25.139  11.127  -8.073  1.00  7.26           C  
ATOM    280  CG1 VAL A  20      24.608  10.317  -9.216  1.00  7.26           C  
ATOM    281  CG2 VAL A  20      26.525  11.699  -8.395  1.00  7.26           C  
ATOM    282  H   VAL A  20      24.623  12.947  -9.771  1.00  7.26           H  
ATOM    283  HA  VAL A  20      23.177  11.864  -7.572  1.00  7.26           H  
ATOM    284  HB  VAL A  20      25.205  10.469  -7.210  1.00  7.26           H  
ATOM    285 1HG1 VAL A  20      25.283   9.492  -9.432  1.00  7.26           H  
ATOM    286 2HG1 VAL A  20      23.648   9.928  -8.947  1.00  7.26           H  
ATOM    287 3HG1 VAL A  20      24.510  10.943 -10.103  1.00  7.26           H  
ATOM    288 1HG2 VAL A  20      27.210  10.883  -8.612  1.00  7.26           H  
ATOM    289 2HG2 VAL A  20      26.458  12.351  -9.257  1.00  7.26           H  
ATOM    290 3HG2 VAL A  20      26.905  12.261  -7.551  1.00  7.26           H  
ATOM    291  N   SER A  21      25.287  14.197  -6.739  1.00  7.23           N  
ATOM    292  CA  SER A  21      25.728  15.005  -5.621  1.00  7.23           C  
ATOM    293  C   SER A  21      24.521  15.516  -4.823  1.00  7.23           C  
ATOM    294  O   SER A  21      24.636  15.833  -3.640  1.00  7.23           O  
ATOM    295  CB  SER A  21      26.599  16.145  -6.123  1.00  7.23           C  
ATOM    296  OG  SER A  21      25.874  17.046  -6.909  1.00  7.23           O  
ATOM    297  H   SER A  21      25.453  14.541  -7.685  1.00  7.23           H  
ATOM    298  HA  SER A  21      26.332  14.381  -4.962  1.00  7.23           H  
ATOM    299 1HB  SER A  21      27.033  16.669  -5.275  1.00  7.23           H  
ATOM    300 2HB  SER A  21      27.421  15.737  -6.712  1.00  7.23           H  
ATOM    301  HG  SER A  21      25.685  16.571  -7.751  1.00  7.23           H  
ATOM    302  N   ALA A  22      23.331  15.522  -5.447  1.00  7.21           N  
ATOM    303  CA  ALA A  22      22.070  15.940  -4.839  1.00  7.21           C  
ATOM    304  C   ALA A  22      21.700  15.017  -3.693  1.00  7.21           C  
ATOM    305  O   ALA A  22      20.898  15.379  -2.834  1.00  7.21           O  
ATOM    306  CB  ALA A  22      20.946  15.948  -5.861  1.00  7.21           C  
ATOM    307  H   ALA A  22      23.283  15.211  -6.413  1.00  7.21           H  
ATOM    308  HA  ALA A  22      22.202  16.946  -4.443  1.00  7.21           H  
ATOM    309 1HB  ALA A  22      20.025  16.281  -5.391  1.00  7.21           H  
ATOM    310 2HB  ALA A  22      21.201  16.617  -6.682  1.00  7.21           H  
ATOM    311 3HB  ALA A  22      20.807  14.940  -6.246  1.00  7.21           H  
ATOM    312  N   SER A  23      22.282  13.815  -3.663  1.00  7.22           N  
ATOM    313  CA  SER A  23      21.999  12.842  -2.626  1.00  7.22           C  
ATOM    314  C   SER A  23      22.405  13.358  -1.240  1.00  7.22           C  
ATOM    315  O   SER A  23      21.930  12.850  -0.227  1.00  7.22           O  
ATOM    316  CB  SER A  23      22.668  11.515  -2.940  1.00  7.22           C  
ATOM    317  OG  SER A  23      24.062  11.616  -2.912  1.00  7.22           O  
ATOM    318  H   SER A  23      22.960  13.554  -4.380  1.00  7.22           H  
ATOM    319  HA  SER A  23      20.923  12.663  -2.619  1.00  7.22           H  
ATOM    320 1HB  SER A  23      22.338  10.774  -2.215  1.00  7.22           H  
ATOM    321 2HB  SER A  23      22.351  11.173  -3.923  1.00  7.22           H  
ATOM    322  HG  SER A  23      24.312  12.042  -3.762  1.00  7.22           H  
ATOM    323  N   HIS A  24      23.233  14.416  -1.160  1.00  7.27           N  
ATOM    324  CA  HIS A  24      23.600  14.953   0.151  1.00  7.27           C  
ATOM    325  C   HIS A  24      22.385  15.579   0.851  1.00  7.27           C  
ATOM    326  O   HIS A  24      22.422  15.855   2.051  1.00  7.27           O  
ATOM    327  CB  HIS A  24      24.710  16.017   0.069  1.00  7.27           C  
ATOM    328  CG  HIS A  24      24.301  17.375  -0.499  1.00  7.27           C  
ATOM    329  ND1 HIS A  24      24.137  17.601  -1.835  1.00  7.27           N  
ATOM    330  CD2 HIS A  24      24.059  18.558   0.115  1.00  7.27           C  
ATOM    331  CE1 HIS A  24      23.810  18.863  -2.036  1.00  7.27           C  
ATOM    332  NE2 HIS A  24      23.757  19.474  -0.866  1.00  7.27           N  
ATOM    333  H   HIS A  24      23.618  14.838  -2.009  1.00  7.27           H  
ATOM    334  HA  HIS A  24      23.964  14.144   0.784  1.00  7.27           H  
ATOM    335 1HB  HIS A  24      25.122  16.181   1.064  1.00  7.27           H  
ATOM    336 2HB  HIS A  24      25.517  15.634  -0.555  1.00  7.27           H  
ATOM    337  HD1 HIS A  24      24.287  16.929  -2.568  1.00  7.27           H  
ATOM    338  HD2 HIS A  24      24.074  18.864   1.160  1.00  7.27           H  
ATOM    339  HE1 HIS A  24      23.635  19.227  -3.048  1.00  7.27           H  
ATOM    340  N   LEU A  25      21.298  15.790   0.099  1.00  7.34           N  
ATOM    341  CA  LEU A  25      20.075  16.375   0.606  1.00  7.34           C  
ATOM    342  C   LEU A  25      19.140  15.320   1.205  1.00  7.34           C  
ATOM    343  O   LEU A  25      18.113  15.653   1.805  1.00  7.34           O  
ATOM    344  CB  LEU A  25      19.370  17.086  -0.549  1.00  7.34           C  
ATOM    345  CG  LEU A  25      20.171  18.223  -1.166  1.00  7.34           C  
ATOM    346  CD1 LEU A  25      19.453  18.754  -2.384  1.00  7.34           C  
ATOM    347  CD2 LEU A  25      20.370  19.309  -0.123  1.00  7.34           C  
ATOM    348  H   LEU A  25      21.316  15.542  -0.889  1.00  7.34           H  
ATOM    349  HA  LEU A  25      20.331  17.099   1.378  1.00  7.34           H  
ATOM    350 1HB  LEU A  25      19.155  16.357  -1.328  1.00  7.34           H  
ATOM    351 2HB  LEU A  25      18.429  17.495  -0.189  1.00  7.34           H  
ATOM    352  HG  LEU A  25      21.138  17.845  -1.489  1.00  7.34           H  
ATOM    353 1HD1 LEU A  25      20.039  19.558  -2.828  1.00  7.34           H  
ATOM    354 2HD1 LEU A  25      19.337  17.943  -3.109  1.00  7.34           H  
ATOM    355 3HD1 LEU A  25      18.474  19.132  -2.097  1.00  7.34           H  
ATOM    356 1HD2 LEU A  25      20.953  20.124  -0.553  1.00  7.34           H  
ATOM    357 2HD2 LEU A  25      19.402  19.689   0.202  1.00  7.34           H  
ATOM    358 3HD2 LEU A  25      20.905  18.893   0.732  1.00  7.34           H  
ATOM    359  N   GLU A  26      19.496  14.035   1.097  1.00  7.38           N  
ATOM    360  CA  GLU A  26      18.618  12.978   1.605  1.00  7.38           C  
ATOM    361  C   GLU A  26      18.859  12.760   3.108  1.00  7.38           C  
ATOM    362  O   GLU A  26      19.323  11.712   3.566  1.00  7.38           O  
ATOM    363  CB  GLU A  26      18.829  11.704   0.774  1.00  7.38           C  
ATOM    364  CG  GLU A  26      18.432  11.877  -0.724  1.00  7.38           C  
ATOM    365  CD  GLU A  26      18.563  10.618  -1.591  1.00  7.38           C  
ATOM    366  OE1 GLU A  26      19.066   9.618  -1.120  1.00  7.38           O  
ATOM    367  OE2 GLU A  26      18.115  10.654  -2.710  1.00  7.38           O  
ATOM    368  H   GLU A  26      20.369  13.772   0.640  1.00  7.38           H  
ATOM    369  HA  GLU A  26      17.583  13.291   1.475  1.00  7.38           H  
ATOM    370 1HB  GLU A  26      19.879  11.415   0.811  1.00  7.38           H  
ATOM    371 2HB  GLU A  26      18.260  10.900   1.192  1.00  7.38           H  
ATOM    372 1HG  GLU A  26      17.398  12.213  -0.762  1.00  7.38           H  
ATOM    373 2HG  GLU A  26      19.050  12.669  -1.145  1.00  7.38           H  
ATOM    374  N   GLN A  27      18.446  13.773   3.871  1.00  7.37           N  
ATOM    375  CA  GLN A  27      18.684  13.911   5.311  1.00  7.37           C  
ATOM    376  C   GLN A  27      18.099  12.800   6.158  1.00  7.37           C  
ATOM    377  O   GLN A  27      18.642  12.449   7.204  1.00  7.37           O  
ATOM    378  CB  GLN A  27      18.076  15.227   5.812  1.00  7.37           C  
ATOM    379  CG  GLN A  27      18.772  16.484   5.350  1.00  7.37           C  
ATOM    380  CD  GLN A  27      18.068  17.749   5.853  1.00  7.37           C  
ATOM    381  OE1 GLN A  27      16.856  17.762   6.100  1.00  7.37           O  
ATOM    382  NE2 GLN A  27      18.835  18.823   6.009  1.00  7.37           N  
ATOM    383  H   GLN A  27      18.029  14.550   3.360  1.00  7.37           H  
ATOM    384  HA  GLN A  27      19.761  13.927   5.475  1.00  7.37           H  
ATOM    385 1HB  GLN A  27      17.048  15.291   5.467  1.00  7.37           H  
ATOM    386 2HB  GLN A  27      18.051  15.225   6.902  1.00  7.37           H  
ATOM    387 1HG  GLN A  27      19.795  16.484   5.721  1.00  7.37           H  
ATOM    388 2HG  GLN A  27      18.771  16.503   4.258  1.00  7.37           H  
ATOM    389 1HE2 GLN A  27      18.437  19.681   6.335  1.00  7.37           H  
ATOM    390 2HE2 GLN A  27      19.811  18.773   5.799  1.00  7.37           H  
ATOM    391  N   TYR A  28      16.965  12.281   5.729  1.00  7.30           N  
ATOM    392  CA  TYR A  28      16.260  11.260   6.475  1.00  7.30           C  
ATOM    393  C   TYR A  28      16.268   9.949   5.708  1.00  7.30           C  
ATOM    394  O   TYR A  28      15.433   9.074   5.946  1.00  7.30           O  
ATOM    395  CB  TYR A  28      14.844  11.751   6.744  1.00  7.30           C  
ATOM    396  CG  TYR A  28      14.873  13.084   7.450  1.00  7.30           C  
ATOM    397  CD1 TYR A  28      14.570  14.237   6.743  1.00  7.30           C  
ATOM    398  CD2 TYR A  28      15.240  13.166   8.782  1.00  7.30           C  
ATOM    399  CE1 TYR A  28      14.630  15.465   7.363  1.00  7.30           C  
ATOM    400  CE2 TYR A  28      15.299  14.398   9.405  1.00  7.30           C  
ATOM    401  CZ  TYR A  28      14.996  15.544   8.697  1.00  7.30           C  
ATOM    402  OH  TYR A  28      15.060  16.772   9.311  1.00  7.30           O  
ATOM    403  H   TYR A  28      16.586  12.601   4.849  1.00  7.30           H  
ATOM    404  HA  TYR A  28      16.768  11.095   7.423  1.00  7.30           H  
ATOM    405 1HB  TYR A  28      14.302  11.862   5.803  1.00  7.30           H  
ATOM    406 2HB  TYR A  28      14.309  11.035   7.365  1.00  7.30           H  
ATOM    407  HD1 TYR A  28      14.292  14.172   5.691  1.00  7.30           H  
ATOM    408  HD2 TYR A  28      15.488  12.260   9.335  1.00  7.30           H  
ATOM    409  HE1 TYR A  28      14.395  16.372   6.803  1.00  7.30           H  
ATOM    410  HE2 TYR A  28      15.591  14.465  10.453  1.00  7.30           H  
ATOM    411  HH  TYR A  28      14.886  17.461   8.662  1.00  7.30           H  
ATOM    412  N   GLY A  29      17.208   9.821   4.776  1.00  7.14           N  
ATOM    413  CA  GLY A  29      17.266   8.661   3.912  1.00  7.14           C  
ATOM    414  C   GLY A  29      16.641   9.109   2.613  1.00  7.14           C  
ATOM    415  O   GLY A  29      16.147  10.237   2.536  1.00  7.14           O  
ATOM    416  H   GLY A  29      17.902  10.555   4.626  1.00  7.14           H  
ATOM    417 1HA  GLY A  29      18.300   8.353   3.755  1.00  7.14           H  
ATOM    418 2HA  GLY A  29      16.713   7.828   4.342  1.00  7.14           H  
ATOM    419  N   THR A  30      16.639   8.255   1.598  1.00  6.91           N  
ATOM    420  CA  THR A  30      16.130   8.711   0.314  1.00  6.91           C  
ATOM    421  C   THR A  30      14.722   9.244   0.420  1.00  6.91           C  
ATOM    422  O   THR A  30      13.813   8.572   0.913  1.00  6.91           O  
ATOM    423  CB  THR A  30      16.199   7.598  -0.747  1.00  6.91           C  
ATOM    424  OG1 THR A  30      17.571   7.200  -0.912  1.00  6.91           O  
ATOM    425  CG2 THR A  30      15.626   8.079  -2.082  1.00  6.91           C  
ATOM    426  H   THR A  30      17.023   7.329   1.703  1.00  6.91           H  
ATOM    427  HA  THR A  30      16.749   9.524  -0.022  1.00  6.91           H  
ATOM    428  HB  THR A  30      15.622   6.739  -0.408  1.00  6.91           H  
ATOM    429  HG1 THR A  30      18.123   8.007  -1.111  1.00  6.91           H  
ATOM    430 1HG2 THR A  30      15.687   7.276  -2.815  1.00  6.91           H  
ATOM    431 2HG2 THR A  30      14.587   8.365  -1.953  1.00  6.91           H  
ATOM    432 3HG2 THR A  30      16.195   8.936  -2.438  1.00  6.91           H  
ATOM    433  N   ASN A  31      14.521  10.451  -0.109  1.00  6.62           N  
ATOM    434  CA  ASN A  31      13.224  11.108  -0.048  1.00  6.62           C  
ATOM    435  C   ASN A  31      12.281  10.555  -1.096  1.00  6.62           C  
ATOM    436  O   ASN A  31      11.876  11.241  -2.043  1.00  6.62           O  
ATOM    437  CB  ASN A  31      13.429  12.606  -0.191  1.00  6.62           C  
ATOM    438  CG  ASN A  31      12.186  13.469   0.039  1.00  6.62           C  
ATOM    439  OD1 ASN A  31      11.010  13.047  -0.061  1.00  6.62           O  
ATOM    440  ND2 ASN A  31      12.451  14.714   0.376  1.00  6.62           N  
ATOM    441  H   ASN A  31      15.308  10.933  -0.521  1.00  6.62           H  
ATOM    442  HA  ASN A  31      12.781  10.908   0.930  1.00  6.62           H  
ATOM    443 1HB  ASN A  31      14.205  12.925   0.508  1.00  6.62           H  
ATOM    444 2HB  ASN A  31      13.804  12.811  -1.195  1.00  6.62           H  
ATOM    445 1HD2 ASN A  31      11.709  15.362   0.566  1.00  6.62           H  
ATOM    446 2HD2 ASN A  31      13.402  15.018   0.455  1.00  6.62           H  
ATOM    447  N   GLU A  32      11.875   9.313  -0.860  1.00  6.31           N  
ATOM    448  CA  GLU A  32      11.024   8.601  -1.781  1.00  6.31           C  
ATOM    449  C   GLU A  32       9.690   9.281  -1.927  1.00  6.31           C  
ATOM    450  O   GLU A  32       9.105   9.248  -2.994  1.00  6.31           O  
ATOM    451  CB  GLU A  32      10.813   7.153  -1.370  1.00  6.31           C  
ATOM    452  CG  GLU A  32      12.034   6.264  -1.503  1.00  6.31           C  
ATOM    453  CD  GLU A  32      11.700   4.808  -1.244  1.00  6.31           C  
ATOM    454  OE1 GLU A  32      10.547   4.519  -0.967  1.00  6.31           O  
ATOM    455  OE2 GLU A  32      12.569   3.981  -1.365  1.00  6.31           O  
ATOM    456  H   GLU A  32      12.258   8.847  -0.038  1.00  6.31           H  
ATOM    457  HA  GLU A  32      11.510   8.597  -2.753  1.00  6.31           H  
ATOM    458 1HB  GLU A  32      10.489   7.119  -0.330  1.00  6.31           H  
ATOM    459 2HB  GLU A  32      10.023   6.726  -1.967  1.00  6.31           H  
ATOM    460 1HG  GLU A  32      12.441   6.368  -2.509  1.00  6.31           H  
ATOM    461 2HG  GLU A  32      12.794   6.598  -0.794  1.00  6.31           H  
ATOM    462  N   TYR A  33       9.191   9.907  -0.871  1.00  6.02           N  
ATOM    463  CA  TYR A  33       7.906  10.570  -0.989  1.00  6.02           C  
ATOM    464  C   TYR A  33       7.924  11.616  -2.095  1.00  6.02           C  
ATOM    465  O   TYR A  33       7.057  11.613  -2.970  1.00  6.02           O  
ATOM    466  CB  TYR A  33       7.482  11.209   0.323  1.00  6.02           C  
ATOM    467  CG  TYR A  33       6.206  11.988   0.186  1.00  6.02           C  
ATOM    468  CD1 TYR A  33       5.016  11.314   0.105  1.00  6.02           C  
ATOM    469  CD2 TYR A  33       6.223  13.372   0.166  1.00  6.02           C  
ATOM    470  CE1 TYR A  33       3.825  12.005   0.003  1.00  6.02           C  
ATOM    471  CE2 TYR A  33       5.036  14.073   0.059  1.00  6.02           C  
ATOM    472  CZ  TYR A  33       3.837  13.390  -0.019  1.00  6.02           C  
ATOM    473  OH  TYR A  33       2.651  14.083  -0.121  1.00  6.02           O  
ATOM    474  H   TYR A  33       9.707   9.919  -0.004  1.00  6.02           H  
ATOM    475  HA  TYR A  33       7.160   9.824  -1.260  1.00  6.02           H  
ATOM    476 1HB  TYR A  33       7.340  10.443   1.083  1.00  6.02           H  
ATOM    477 2HB  TYR A  33       8.264  11.885   0.671  1.00  6.02           H  
ATOM    478  HD1 TYR A  33       5.023  10.234   0.115  1.00  6.02           H  
ATOM    479  HD2 TYR A  33       7.171  13.907   0.233  1.00  6.02           H  
ATOM    480  HE1 TYR A  33       2.882  11.460  -0.060  1.00  6.02           H  
ATOM    481  HE2 TYR A  33       5.047  15.163   0.042  1.00  6.02           H  
ATOM    482  HH  TYR A  33       1.922  13.460  -0.171  1.00  6.02           H  
ATOM    483  N   SER A  34       8.920  12.503  -2.084  1.00  5.77           N  
ATOM    484  CA  SER A  34       8.988  13.546  -3.096  1.00  5.77           C  
ATOM    485  C   SER A  34       9.166  12.954  -4.491  1.00  5.77           C  
ATOM    486  O   SER A  34       8.624  13.474  -5.469  1.00  5.77           O  
ATOM    487  CB  SER A  34      10.131  14.475  -2.793  1.00  5.77           C  
ATOM    488  OG  SER A  34       9.912  15.129  -1.575  1.00  5.77           O  
ATOM    489  H   SER A  34       9.641  12.479  -1.360  1.00  5.77           H  
ATOM    490  HA  SER A  34       8.053  14.107  -3.074  1.00  5.77           H  
ATOM    491 1HB  SER A  34      11.062  13.908  -2.752  1.00  5.77           H  
ATOM    492 2HB  SER A  34      10.225  15.205  -3.593  1.00  5.77           H  
ATOM    493  HG  SER A  34      10.054  14.437  -0.895  1.00  5.77           H  
ATOM    494  N   ILE A  35       9.958  11.886  -4.580  1.00  5.57           N  
ATOM    495  CA  ILE A  35      10.239  11.223  -5.847  1.00  5.57           C  
ATOM    496  C   ILE A  35       9.029  10.483  -6.432  1.00  5.57           C  
ATOM    497  O   ILE A  35       8.699  10.636  -7.609  1.00  5.57           O  
ATOM    498  CB  ILE A  35      11.386  10.215  -5.650  1.00  5.57           C  
ATOM    499  CG1 ILE A  35      12.680  10.955  -5.322  1.00  5.57           C  
ATOM    500  CG2 ILE A  35      11.559   9.341  -6.865  1.00  5.57           C  
ATOM    501  CD1 ILE A  35      13.784  10.053  -4.830  1.00  5.57           C  
ATOM    502  H   ILE A  35      10.395  11.529  -3.727  1.00  5.57           H  
ATOM    503  HA  ILE A  35      10.558  11.981  -6.552  1.00  5.57           H  
ATOM    504  HB  ILE A  35      11.148   9.586  -4.804  1.00  5.57           H  
ATOM    505 1HG1 ILE A  35      13.022  11.464  -6.216  1.00  5.57           H  
ATOM    506 2HG1 ILE A  35      12.477  11.701  -4.551  1.00  5.57           H  
ATOM    507 1HG2 ILE A  35      12.357   8.624  -6.688  1.00  5.57           H  
ATOM    508 2HG2 ILE A  35      10.636   8.806  -7.066  1.00  5.57           H  
ATOM    509 3HG2 ILE A  35      11.812   9.949  -7.714  1.00  5.57           H  
ATOM    510 1HD1 ILE A  35      14.674  10.646  -4.618  1.00  5.57           H  
ATOM    511 2HD1 ILE A  35      13.462   9.553  -3.920  1.00  5.57           H  
ATOM    512 3HD1 ILE A  35      14.020   9.309  -5.592  1.00  5.57           H  
ATOM    513  N   LYS A  36       8.376   9.683  -5.586  1.00  5.45           N  
ATOM    514  CA  LYS A  36       7.244   8.849  -5.963  1.00  5.45           C  
ATOM    515  C   LYS A  36       5.927   9.621  -6.065  1.00  5.45           C  
ATOM    516  O   LYS A  36       5.070   9.299  -6.884  1.00  5.45           O  
ATOM    517  CB  LYS A  36       7.101   7.695  -4.966  1.00  5.45           C  
ATOM    518  CG  LYS A  36       8.263   6.697  -5.034  1.00  5.45           C  
ATOM    519  CD  LYS A  36       8.116   5.529  -4.040  1.00  5.45           C  
ATOM    520  CE  LYS A  36       9.275   4.538  -4.216  1.00  5.45           C  
ATOM    521  NZ  LYS A  36       9.252   3.419  -3.227  1.00  5.45           N  
ATOM    522  H   LYS A  36       8.700   9.630  -4.635  1.00  5.45           H  
ATOM    523  HA  LYS A  36       7.474   8.412  -6.922  1.00  5.45           H  
ATOM    524 1HB  LYS A  36       7.035   8.089  -3.952  1.00  5.45           H  
ATOM    525 2HB  LYS A  36       6.176   7.150  -5.170  1.00  5.45           H  
ATOM    526 1HG  LYS A  36       8.368   6.317  -6.039  1.00  5.45           H  
ATOM    527 2HG  LYS A  36       9.181   7.235  -4.785  1.00  5.45           H  
ATOM    528 1HD  LYS A  36       8.110   5.903  -3.016  1.00  5.45           H  
ATOM    529 2HD  LYS A  36       7.176   5.003  -4.217  1.00  5.45           H  
ATOM    530 1HE  LYS A  36       9.205   4.116  -5.217  1.00  5.45           H  
ATOM    531 2HE  LYS A  36      10.221   5.072  -4.120  1.00  5.45           H  
ATOM    532 1HZ  LYS A  36      10.027   2.807  -3.407  1.00  5.45           H  
ATOM    533 2HZ  LYS A  36       9.355   3.779  -2.264  1.00  5.45           H  
ATOM    534 3HZ  LYS A  36       8.388   2.901  -3.314  1.00  5.45           H  
ATOM    535  N   LYS A  37       5.751  10.622  -5.200  1.00  5.40           N  
ATOM    536  CA  LYS A  37       4.547  11.453  -5.129  1.00  5.40           C  
ATOM    537  C   LYS A  37       3.274  10.641  -4.880  1.00  5.40           C  
ATOM    538  O   LYS A  37       2.193  10.998  -5.358  1.00  5.40           O  
ATOM    539  CB  LYS A  37       4.395  12.257  -6.422  1.00  5.40           C  
ATOM    540  CG  LYS A  37       5.596  13.138  -6.753  1.00  5.40           C  
ATOM    541  CD  LYS A  37       5.345  13.981  -7.990  1.00  5.40           C  
ATOM    542  CE  LYS A  37       6.566  14.811  -8.354  1.00  5.40           C  
ATOM    543  NZ  LYS A  37       6.327  15.639  -9.580  1.00  5.40           N  
ATOM    544  H   LYS A  37       6.483  10.843  -4.532  1.00  5.40           H  
ATOM    545  HA  LYS A  37       4.671  12.146  -4.294  1.00  5.40           H  
ATOM    546 1HB  LYS A  37       4.218  11.593  -7.263  1.00  5.40           H  
ATOM    547 2HB  LYS A  37       3.527  12.907  -6.335  1.00  5.40           H  
ATOM    548 1HG  LYS A  37       5.824  13.788  -5.906  1.00  5.40           H  
ATOM    549 2HG  LYS A  37       6.471  12.506  -6.936  1.00  5.40           H  
ATOM    550 1HD  LYS A  37       5.101  13.324  -8.826  1.00  5.40           H  
ATOM    551 2HD  LYS A  37       4.502  14.646  -7.811  1.00  5.40           H  
ATOM    552 1HE  LYS A  37       6.812  15.468  -7.521  1.00  5.40           H  
ATOM    553 2HE  LYS A  37       7.412  14.142  -8.535  1.00  5.40           H  
ATOM    554 1HZ  LYS A  37       7.156  16.175  -9.790  1.00  5.40           H  
ATOM    555 2HZ  LYS A  37       6.109  15.035 -10.361  1.00  5.40           H  
ATOM    556 3HZ  LYS A  37       5.553  16.268  -9.416  1.00  5.40           H  
ATOM    557  N   THR A  38       3.394   9.576  -4.101  1.00  5.44           N  
ATOM    558  CA  THR A  38       2.270   8.710  -3.775  1.00  5.44           C  
ATOM    559  C   THR A  38       1.547   9.279  -2.557  1.00  5.44           C  
ATOM    560  O   THR A  38       2.192   9.653  -1.581  1.00  5.44           O  
ATOM    561  CB  THR A  38       2.757   7.268  -3.505  1.00  5.44           C  
ATOM    562  OG1 THR A  38       3.463   6.785  -4.643  1.00  5.44           O  
ATOM    563  CG2 THR A  38       1.577   6.333  -3.282  1.00  5.44           C  
ATOM    564  H   THR A  38       4.311   9.352  -3.741  1.00  5.44           H  
ATOM    565  HA  THR A  38       1.577   8.694  -4.617  1.00  5.44           H  
ATOM    566  HB  THR A  38       3.412   7.250  -2.632  1.00  5.44           H  
ATOM    567  HG1 THR A  38       3.924   5.955  -4.386  1.00  5.44           H  
ATOM    568 1HG2 THR A  38       1.927   5.327  -3.112  1.00  5.44           H  
ATOM    569 2HG2 THR A  38       1.033   6.645  -2.447  1.00  5.44           H  
ATOM    570 3HG2 THR A  38       0.937   6.343  -4.160  1.00  5.44           H  
ATOM    571  N   LEU A  39       0.209   9.315  -2.580  1.00  5.56           N  
ATOM    572  CA  LEU A  39      -0.555   9.838  -1.437  1.00  5.56           C  
ATOM    573  C   LEU A  39      -0.282   9.022  -0.171  1.00  5.56           C  
ATOM    574  O   LEU A  39      -0.248   9.540   0.949  1.00  5.56           O  
ATOM    575  CB  LEU A  39      -2.049   9.827  -1.752  1.00  5.56           C  
ATOM    576  CG  LEU A  39      -2.485  10.809  -2.840  1.00  5.56           C  
ATOM    577  CD1 LEU A  39      -3.958  10.596  -3.153  1.00  5.56           C  
ATOM    578  CD2 LEU A  39      -2.217  12.228  -2.362  1.00  5.56           C  
ATOM    579  H   LEU A  39      -0.277   9.000  -3.409  1.00  5.56           H  
ATOM    580  HA  LEU A  39      -0.241  10.866  -1.256  1.00  5.56           H  
ATOM    581 1HB  LEU A  39      -2.332   8.823  -2.068  1.00  5.56           H  
ATOM    582 2HB  LEU A  39      -2.598  10.068  -0.843  1.00  5.56           H  
ATOM    583  HG  LEU A  39      -1.916  10.623  -3.752  1.00  5.56           H  
ATOM    584 1HD1 LEU A  39      -4.268  11.291  -3.933  1.00  5.56           H  
ATOM    585 2HD1 LEU A  39      -4.114   9.574  -3.495  1.00  5.56           H  
ATOM    586 3HD1 LEU A  39      -4.549  10.773  -2.255  1.00  5.56           H  
ATOM    587 1HD2 LEU A  39      -2.519  12.937  -3.135  1.00  5.56           H  
ATOM    588 2HD2 LEU A  39      -2.786  12.420  -1.452  1.00  5.56           H  
ATOM    589 3HD2 LEU A  39      -1.152  12.347  -2.158  1.00  5.56           H  
ATOM    590  N   MET A  40      -0.037   7.737  -0.356  1.00  5.76           N  
ATOM    591  CA  MET A  40       0.311   6.850   0.735  1.00  5.76           C  
ATOM    592  C   MET A  40       1.768   7.113   1.071  1.00  5.76           C  
ATOM    593  O   MET A  40       2.675   6.404   0.631  1.00  5.76           O  
ATOM    594  CB  MET A  40       0.104   5.403   0.347  1.00  5.76           C  
ATOM    595  CG  MET A  40      -1.310   5.041   0.004  1.00  5.76           C  
ATOM    596  SD  MET A  40      -2.404   5.297   1.401  1.00  5.76           S  
ATOM    597  CE  MET A  40      -1.782   4.038   2.518  1.00  5.76           C  
ATOM    598  H   MET A  40      -0.086   7.370  -1.290  1.00  5.76           H  
ATOM    599  HA  MET A  40      -0.293   7.089   1.610  1.00  5.76           H  
ATOM    600 1HB  MET A  40       0.722   5.189  -0.509  1.00  5.76           H  
ATOM    601 2HB  MET A  40       0.437   4.755   1.155  1.00  5.76           H  
ATOM    602 1HG  MET A  40      -1.654   5.652  -0.830  1.00  5.76           H  
ATOM    603 2HG  MET A  40      -1.355   3.992  -0.297  1.00  5.76           H  
ATOM    604 1HE  MET A  40      -2.350   4.060   3.447  1.00  5.76           H  
ATOM    605 2HE  MET A  40      -1.882   3.057   2.053  1.00  5.76           H  
ATOM    606 3HE  MET A  40      -0.729   4.233   2.733  1.00  5.76           H  
ATOM    607  N   GLU A  41       1.948   8.158   1.862  1.00  6.01           N  
ATOM    608  CA  GLU A  41       3.230   8.722   2.238  1.00  6.01           C  
ATOM    609  C   GLU A  41       4.229   7.661   2.640  1.00  6.01           C  
ATOM    610  O   GLU A  41       3.882   6.695   3.324  1.00  6.01           O  
ATOM    611  CB  GLU A  41       3.044   9.754   3.356  1.00  6.01           C  
ATOM    612  CG  GLU A  41       4.319  10.498   3.788  1.00  6.01           C  
ATOM    613  CD  GLU A  41       4.056  11.564   4.832  1.00  6.01           C  
ATOM    614  OE1 GLU A  41       2.931  11.688   5.256  1.00  6.01           O  
ATOM    615  OE2 GLU A  41       4.978  12.260   5.195  1.00  6.01           O  
ATOM    616  H   GLU A  41       1.099   8.655   2.129  1.00  6.01           H  
ATOM    617  HA  GLU A  41       3.619   9.232   1.371  1.00  6.01           H  
ATOM    618 1HB  GLU A  41       2.317  10.501   3.031  1.00  6.01           H  
ATOM    619 2HB  GLU A  41       2.634   9.260   4.235  1.00  6.01           H  
ATOM    620 1HG  GLU A  41       5.021   9.776   4.206  1.00  6.01           H  
ATOM    621 2HG  GLU A  41       4.785  10.952   2.926  1.00  6.01           H  
ATOM    622  N   ALA A  42       5.474   7.854   2.194  1.00  6.29           N  
ATOM    623  CA  ALA A  42       6.560   6.918   2.448  1.00  6.29           C  
ATOM    624  C   ALA A  42       6.578   6.562   3.921  1.00  6.29           C  
ATOM    625  O   ALA A  42       6.397   7.428   4.779  1.00  6.29           O  
ATOM    626  CB  ALA A  42       7.892   7.505   2.015  1.00  6.29           C  
ATOM    627  H   ALA A  42       5.660   8.683   1.651  1.00  6.29           H  
ATOM    628  HA  ALA A  42       6.370   6.008   1.881  1.00  6.29           H  
ATOM    629 1HB  ALA A  42       8.683   6.778   2.204  1.00  6.29           H  
ATOM    630 2HB  ALA A  42       7.859   7.735   0.949  1.00  6.29           H  
ATOM    631 3HB  ALA A  42       8.089   8.413   2.580  1.00  6.29           H  
ATOM    632  N   ASP A  43       6.861   5.291   4.194  1.00  6.59           N  
ATOM    633  CA  ASP A  43       6.757   4.666   5.506  1.00  6.59           C  
ATOM    634  C   ASP A  43       5.273   4.515   5.773  1.00  6.59           C  
ATOM    635  O   ASP A  43       4.762   4.756   6.868  1.00  6.59           O  
ATOM    636  CB  ASP A  43       7.441   5.432   6.643  1.00  6.59           C  
ATOM    637  CG  ASP A  43       7.642   4.516   7.886  1.00  6.59           C  
ATOM    638  OD1 ASP A  43       7.712   3.314   7.702  1.00  6.59           O  
ATOM    639  OD2 ASP A  43       7.725   5.021   8.985  1.00  6.59           O  
ATOM    640  H   ASP A  43       7.044   4.665   3.415  1.00  6.59           H  
ATOM    641  HA  ASP A  43       7.197   3.670   5.455  1.00  6.59           H  
ATOM    642 1HB  ASP A  43       8.405   5.818   6.311  1.00  6.59           H  
ATOM    643 2HB  ASP A  43       6.824   6.282   6.940  1.00  6.59           H  
ATOM    644  N   ALA A  44       4.610   3.936   4.763  1.00  6.90           N  
ATOM    645  CA  ALA A  44       3.176   3.647   4.758  1.00  6.90           C  
ATOM    646  C   ALA A  44       2.892   2.409   5.592  1.00  6.90           C  
ATOM    647  O   ALA A  44       1.750   1.970   5.720  1.00  6.90           O  
ATOM    648  CB  ALA A  44       2.683   3.441   3.334  1.00  6.90           C  
ATOM    649  H   ALA A  44       5.142   3.736   3.907  1.00  6.90           H  
ATOM    650  HA  ALA A  44       2.655   4.495   5.201  1.00  6.90           H  
ATOM    651 1HB  ALA A  44       1.615   3.246   3.341  1.00  6.90           H  
ATOM    652 2HB  ALA A  44       2.885   4.341   2.744  1.00  6.90           H  
ATOM    653 3HB  ALA A  44       3.208   2.596   2.898  1.00  6.90           H  
ATOM    654  N   HIS A  45       3.960   1.845   6.138  1.00  7.20           N  
ATOM    655  CA  HIS A  45       3.967   0.686   6.990  1.00  7.20           C  
ATOM    656  C   HIS A  45       3.593   1.091   8.413  1.00  7.20           C  
ATOM    657  O   HIS A  45       3.232   0.243   9.231  1.00  7.20           O  
ATOM    658  CB  HIS A  45       5.365   0.080   6.968  1.00  7.20           C  
ATOM    659  CG  HIS A  45       5.754  -0.425   5.615  1.00  7.20           C  
ATOM    660  ND1 HIS A  45       5.153  -1.515   5.019  1.00  7.20           N  
ATOM    661  CD2 HIS A  45       6.665   0.035   4.726  1.00  7.20           C  
ATOM    662  CE1 HIS A  45       5.690  -1.712   3.827  1.00  7.20           C  
ATOM    663  NE2 HIS A  45       6.608  -0.785   3.625  1.00  7.20           N  
ATOM    664  H   HIS A  45       4.850   2.282   5.957  1.00  7.20           H  
ATOM    665  HA  HIS A  45       3.245  -0.049   6.634  1.00  7.20           H  
ATOM    666 1HB  HIS A  45       6.092   0.843   7.274  1.00  7.20           H  
ATOM    667 2HB  HIS A  45       5.426  -0.740   7.681  1.00  7.20           H  
ATOM    668  HD2 HIS A  45       7.320   0.900   4.858  1.00  7.20           H  
ATOM    669  HE1 HIS A  45       5.417  -2.503   3.127  1.00  7.20           H  
ATOM    670  HE2 HIS A  45       7.178  -0.683   2.795  1.00  7.20           H  
ATOM    671  N   TYR A  46       3.722   2.388   8.722  1.00  7.47           N  
ATOM    672  CA  TYR A  46       3.388   2.895  10.045  1.00  7.47           C  
ATOM    673  C   TYR A  46       1.925   2.655  10.358  1.00  7.47           C  
ATOM    674  O   TYR A  46       1.054   2.933   9.531  1.00  7.47           O  
ATOM    675  CB  TYR A  46       3.678   4.391  10.148  1.00  7.47           C  
ATOM    676  CG  TYR A  46       3.271   5.005  11.492  1.00  7.47           C  
ATOM    677  CD1 TYR A  46       4.052   4.820  12.624  1.00  7.47           C  
ATOM    678  CD2 TYR A  46       2.095   5.748  11.579  1.00  7.47           C  
ATOM    679  CE1 TYR A  46       3.664   5.384  13.832  1.00  7.47           C  
ATOM    680  CE2 TYR A  46       1.711   6.308  12.783  1.00  7.47           C  
ATOM    681  CZ  TYR A  46       2.488   6.130  13.904  1.00  7.47           C  
ATOM    682  OH  TYR A  46       2.107   6.698  15.099  1.00  7.47           O  
ATOM    683  H   TYR A  46       4.043   3.060   8.021  1.00  7.47           H  
ATOM    684  HA  TYR A  46       3.985   2.361  10.784  1.00  7.47           H  
ATOM    685 1HB  TYR A  46       4.750   4.565   9.997  1.00  7.47           H  
ATOM    686 2HB  TYR A  46       3.152   4.919   9.353  1.00  7.47           H  
ATOM    687  HD1 TYR A  46       4.971   4.237  12.562  1.00  7.47           H  
ATOM    688  HD2 TYR A  46       1.478   5.890  10.693  1.00  7.47           H  
ATOM    689  HE1 TYR A  46       4.278   5.243  14.720  1.00  7.47           H  
ATOM    690  HE2 TYR A  46       0.792   6.889  12.844  1.00  7.47           H  
ATOM    691  HH  TYR A  46       2.782   6.531  15.760  1.00  7.47           H  
ATOM    692  N   LYS A  47       1.641   2.162  11.554  1.00  7.68           N  
ATOM    693  CA  LYS A  47       0.254   1.959  11.927  1.00  7.68           C  
ATOM    694  C   LYS A  47      -0.208   3.070  12.852  1.00  7.68           C  
ATOM    695  O   LYS A  47       0.477   3.408  13.816  1.00  7.68           O  
ATOM    696  CB  LYS A  47       0.081   0.596  12.586  1.00  7.68           C  
ATOM    697  CG  LYS A  47       0.531  -0.574  11.704  1.00  7.68           C  
ATOM    698  CD  LYS A  47      -0.308  -0.671  10.432  1.00  7.68           C  
ATOM    699  CE  LYS A  47       0.079  -1.888   9.605  1.00  7.68           C  
ATOM    700  NZ  LYS A  47      -0.711  -1.982   8.342  1.00  7.68           N  
ATOM    701  H   LYS A  47       2.383   1.934  12.197  1.00  7.68           H  
ATOM    702  HA  LYS A  47      -0.364   1.991  11.030  1.00  7.68           H  
ATOM    703 1HB  LYS A  47       0.653   0.563  13.513  1.00  7.68           H  
ATOM    704 2HB  LYS A  47      -0.971   0.448  12.846  1.00  7.68           H  
ATOM    705 1HG  LYS A  47       1.579  -0.439  11.420  1.00  7.68           H  
ATOM    706 2HG  LYS A  47       0.441  -1.505  12.260  1.00  7.68           H  
ATOM    707 1HD  LYS A  47      -1.365  -0.727  10.690  1.00  7.68           H  
ATOM    708 2HD  LYS A  47      -0.143   0.225   9.826  1.00  7.68           H  
ATOM    709 1HE  LYS A  47       1.139  -1.815   9.352  1.00  7.68           H  
ATOM    710 2HE  LYS A  47      -0.083  -2.790  10.193  1.00  7.68           H  
ATOM    711 1HZ  LYS A  47      -0.415  -2.795   7.823  1.00  7.68           H  
ATOM    712 2HZ  LYS A  47      -1.694  -2.059   8.561  1.00  7.68           H  
ATOM    713 3HZ  LYS A  47      -0.552  -1.149   7.787  1.00  7.68           H  
ATOM    714  N   SER A  48      -1.415   3.568  12.600  1.00  7.90           N  
ATOM    715  CA  SER A  48      -2.019   4.629  13.401  1.00  7.90           C  
ATOM    716  C   SER A  48      -2.181   4.253  14.846  1.00  7.90           C  
ATOM    717  O   SER A  48      -2.566   3.127  15.168  1.00  7.90           O  
ATOM    718  CB  SER A  48      -3.395   5.005  12.878  1.00  7.90           C  
ATOM    719  OG  SER A  48      -4.022   5.941  13.747  1.00  7.90           O  
ATOM    720  H   SER A  48      -1.915   3.218  11.794  1.00  7.90           H  
ATOM    721  HA  SER A  48      -1.368   5.504  13.349  1.00  7.90           H  
ATOM    722 1HB  SER A  48      -3.304   5.433  11.881  1.00  7.90           H  
ATOM    723 2HB  SER A  48      -4.012   4.109  12.798  1.00  7.90           H  
ATOM    724  HG  SER A  48      -3.422   6.699  13.784  1.00  7.90           H  
ATOM    725  N   VAL A  49      -2.019   5.240  15.719  1.00  8.20           N  
ATOM    726  CA  VAL A  49      -2.209   5.046  17.149  1.00  8.20           C  
ATOM    727  C   VAL A  49      -3.626   4.573  17.487  1.00  8.20           C  
ATOM    728  O   VAL A  49      -3.850   3.929  18.512  1.00  8.20           O  
ATOM    729  CB  VAL A  49      -1.896   6.355  17.883  1.00  8.20           C  
ATOM    730  CG1 VAL A  49      -0.443   6.709  17.656  1.00  8.20           C  
ATOM    731  CG2 VAL A  49      -2.808   7.471  17.366  1.00  8.20           C  
ATOM    732  H   VAL A  49      -1.708   6.141  15.388  1.00  8.20           H  
ATOM    733  HA  VAL A  49      -1.505   4.303  17.483  1.00  8.20           H  
ATOM    734  HB  VAL A  49      -2.045   6.219  18.953  1.00  8.20           H  
ATOM    735 1HG1 VAL A  49      -0.202   7.632  18.182  1.00  8.20           H  
ATOM    736 2HG1 VAL A  49       0.177   5.909  18.030  1.00  8.20           H  
ATOM    737 3HG1 VAL A  49      -0.261   6.839  16.588  1.00  8.20           H  
ATOM    738 1HG2 VAL A  49      -2.575   8.398  17.887  1.00  8.20           H  
ATOM    739 2HG2 VAL A  49      -2.648   7.607  16.297  1.00  8.20           H  
ATOM    740 3HG2 VAL A  49      -3.848   7.216  17.547  1.00  8.20           H  
ATOM    741  N   ARG A  50      -4.571   4.786  16.568  1.00  8.62           N  
ATOM    742  CA  ARG A  50      -5.955   4.383  16.747  1.00  8.62           C  
ATOM    743  C   ARG A  50      -6.133   2.866  16.674  1.00  8.62           C  
ATOM    744  O   ARG A  50      -7.206   2.349  16.990  1.00  8.62           O  
ATOM    745  CB  ARG A  50      -6.820   5.024  15.681  1.00  8.62           C  
ATOM    746  CG  ARG A  50      -6.933   6.532  15.775  1.00  8.62           C  
ATOM    747  CD  ARG A  50      -7.694   7.092  14.628  1.00  8.62           C  
ATOM    748  NE  ARG A  50      -6.989   6.919  13.355  1.00  8.62           N  
ATOM    749  CZ  ARG A  50      -7.533   7.202  12.145  1.00  8.62           C  
ATOM    750  NH1 ARG A  50      -8.765   7.663  12.075  1.00  8.62           N  
ATOM    751  NH2 ARG A  50      -6.841   7.022  11.030  1.00  8.62           N  
ATOM    752  H   ARG A  50      -4.325   5.269  15.702  1.00  8.62           H  
ATOM    753  HA  ARG A  50      -6.288   4.727  17.727  1.00  8.62           H  
ATOM    754 1HB  ARG A  50      -6.415   4.781  14.697  1.00  8.62           H  
ATOM    755 2HB  ARG A  50      -7.826   4.608  15.731  1.00  8.62           H  
ATOM    756 1HG  ARG A  50      -7.440   6.805  16.699  1.00  8.62           H  
ATOM    757 2HG  ARG A  50      -5.932   6.965  15.766  1.00  8.62           H  
ATOM    758 1HD  ARG A  50      -8.657   6.588  14.554  1.00  8.62           H  
ATOM    759 2HD  ARG A  50      -7.856   8.158  14.787  1.00  8.62           H  
ATOM    760  HE  ARG A  50      -6.024   6.564  13.389  1.00  8.62           H  
ATOM    761 1HH1 ARG A  50      -9.301   7.803  12.921  1.00  8.62           H  
ATOM    762 2HH1 ARG A  50      -9.175   7.874  11.177  1.00  8.62           H  
ATOM    763 1HH2 ARG A  50      -5.897   6.669  11.064  1.00  8.62           H  
ATOM    764 2HH2 ARG A  50      -7.263   7.237  10.139  1.00  8.62           H  
ATOM    765  N   THR A  51      -5.094   2.161  16.220  1.00  9.33           N  
ATOM    766  CA  THR A  51      -5.128   0.718  16.082  1.00  9.33           C  
ATOM    767  C   THR A  51      -4.189   0.040  17.086  1.00  9.33           C  
ATOM    768  O   THR A  51      -4.009  -1.180  17.047  1.00  9.33           O  
ATOM    769  CB  THR A  51      -4.741   0.307  14.648  1.00  9.33           C  
ATOM    770  OG1 THR A  51      -3.398   0.713  14.360  1.00  9.33           O  
ATOM    771  CG2 THR A  51      -5.668   1.007  13.668  1.00  9.33           C  
ATOM    772  H   THR A  51      -4.232   2.636  15.961  1.00  9.33           H  
ATOM    773  HA  THR A  51      -6.141   0.371  16.281  1.00  9.33           H  
ATOM    774  HB  THR A  51      -4.828  -0.771  14.533  1.00  9.33           H  
ATOM    775  HG1 THR A  51      -3.222   1.591  14.769  1.00  9.33           H  
ATOM    776 1HG2 THR A  51      -5.401   0.726  12.652  1.00  9.33           H  
ATOM    777 2HG2 THR A  51      -6.698   0.713  13.872  1.00  9.33           H  
ATOM    778 3HG2 THR A  51      -5.569   2.087  13.783  1.00  9.33           H  
ATOM    779  N   TRP A  52      -3.550   0.825  17.960  1.00 10.45           N  
ATOM    780  CA  TRP A  52      -2.627   0.256  18.935  1.00 10.45           C  
ATOM    781  C   TRP A  52      -3.444  -0.375  20.058  1.00 10.45           C  
ATOM    782  O   TRP A  52      -4.527   0.110  20.379  1.00 10.45           O  
ATOM    783  CB  TRP A  52      -1.670   1.319  19.484  1.00 10.45           C  
ATOM    784  CG  TRP A  52      -0.678   1.847  18.453  1.00 10.45           C  
ATOM    785  CD1 TRP A  52      -0.676   1.609  17.106  1.00 10.45           C  
ATOM    786  CD2 TRP A  52       0.451   2.728  18.694  1.00 10.45           C  
ATOM    787  NE1 TRP A  52       0.362   2.292  16.507  1.00 10.45           N  
ATOM    788  CE2 TRP A  52       1.058   2.967  17.452  1.00 10.45           C  
ATOM    789  CE3 TRP A  52       0.981   3.330  19.839  1.00 10.45           C  
ATOM    790  CZ2 TRP A  52       2.163   3.781  17.321  1.00 10.45           C  
ATOM    791  CZ3 TRP A  52       2.098   4.149  19.706  1.00 10.45           C  
ATOM    792  CH2 TRP A  52       2.675   4.367  18.478  1.00 10.45           C  
ATOM    793  H   TRP A  52      -3.727   1.829  17.985  1.00 10.45           H  
ATOM    794  HA  TRP A  52      -2.037  -0.522  18.452  1.00 10.45           H  
ATOM    795 1HB  TRP A  52      -2.251   2.166  19.853  1.00 10.45           H  
ATOM    796 2HB  TRP A  52      -1.114   0.910  20.327  1.00 10.45           H  
ATOM    797  HD1 TRP A  52      -1.399   0.995  16.574  1.00 10.45           H  
ATOM    798  HE1 TRP A  52       0.582   2.324  15.504  1.00 10.45           H  
ATOM    799  HE3 TRP A  52       0.525   3.165  20.813  1.00 10.45           H  
ATOM    800  HZ2 TRP A  52       2.626   3.967  16.353  1.00 10.45           H  
ATOM    801  HZ3 TRP A  52       2.506   4.615  20.603  1.00 10.45           H  
ATOM    802  HH2 TRP A  52       3.549   5.015  18.411  1.00 10.45           H  
ATOM    803  N   ASN A  53      -2.935  -1.438  20.681  1.00 12.08           N  
ATOM    804  CA  ASN A  53      -3.699  -2.066  21.763  1.00 12.08           C  
ATOM    805  C   ASN A  53      -3.035  -2.021  23.131  1.00 12.08           C  
ATOM    806  O   ASN A  53      -3.604  -2.508  24.096  1.00 12.08           O  
ATOM    807  CB  ASN A  53      -4.002  -3.506  21.390  1.00 12.08           C  
ATOM    808  CG  ASN A  53      -2.746  -4.373  21.207  1.00 12.08           C  
ATOM    809  OD1 ASN A  53      -1.686  -4.211  21.847  1.00 12.08           O  
ATOM    810  ND2 ASN A  53      -2.862  -5.317  20.303  1.00 12.08           N  
ATOM    811  H   ASN A  53      -2.051  -1.824  20.386  1.00 12.08           H  
ATOM    812  HA  ASN A  53      -4.647  -1.536  21.864  1.00 12.08           H  
ATOM    813 1HB  ASN A  53      -4.619  -3.953  22.172  1.00 12.08           H  
ATOM    814 2HB  ASN A  53      -4.582  -3.525  20.466  1.00 12.08           H  
ATOM    815 1HD2 ASN A  53      -2.093  -5.929  20.115  1.00 12.08           H  
ATOM    816 2HD2 ASN A  53      -3.721  -5.429  19.800  1.00 12.08           H  
ATOM    817  N   GLU A  54      -1.853  -1.418  23.197  1.00 14.24           N  
ATOM    818  CA  GLU A  54      -1.028  -1.256  24.406  1.00 14.24           C  
ATOM    819  C   GLU A  54      -0.588  -2.537  25.154  1.00 14.24           C  
ATOM    820  O   GLU A  54      -0.200  -2.460  26.320  1.00 14.24           O  
ATOM    821  CB  GLU A  54      -1.715  -0.311  25.398  1.00 14.24           C  
ATOM    822  CG  GLU A  54      -1.958   1.098  24.864  1.00 14.24           C  
ATOM    823  CD  GLU A  54      -2.518   2.023  25.918  1.00 14.24           C  
ATOM    824  OE1 GLU A  54      -1.918   2.129  26.963  1.00 14.24           O  
ATOM    825  OE2 GLU A  54      -3.554   2.619  25.688  1.00 14.24           O  
ATOM    826  H   GLU A  54      -1.494  -1.041  22.336  1.00 14.24           H  
ATOM    827  HA  GLU A  54      -0.111  -0.756  24.089  1.00 14.24           H  
ATOM    828 1HB  GLU A  54      -2.676  -0.713  25.689  1.00 14.24           H  
ATOM    829 2HB  GLU A  54      -1.111  -0.231  26.301  1.00 14.24           H  
ATOM    830 1HG  GLU A  54      -1.016   1.504  24.495  1.00 14.24           H  
ATOM    831 2HG  GLU A  54      -2.653   1.043  24.025  1.00 14.24           H  
ATOM    832  N   GLY A  55      -0.547  -3.682  24.473  1.00 16.63           N  
ATOM    833  CA  GLY A  55       0.021  -4.904  25.058  1.00 16.63           C  
ATOM    834  C   GLY A  55      -0.894  -5.773  25.955  1.00 16.63           C  
ATOM    835  O   GLY A  55      -2.101  -5.561  26.023  1.00 16.63           O  
ATOM    836  H   GLY A  55      -0.921  -3.711  23.526  1.00 16.63           H  
ATOM    837 1HA  GLY A  55       0.363  -5.510  24.220  1.00 16.63           H  
ATOM    838 2HA  GLY A  55       0.908  -4.618  25.621  1.00 16.63           H  
ATOM    839  N   PRO A  56      -0.314  -6.834  26.577  1.00 18.47           N  
ATOM    840  CA  PRO A  56      -0.936  -7.864  27.422  1.00 18.47           C  
ATOM    841  C   PRO A  56      -1.657  -7.394  28.684  1.00 18.47           C  
ATOM    842  O   PRO A  56      -1.177  -6.526  29.414  1.00 18.47           O  
ATOM    843  CB  PRO A  56       0.270  -8.719  27.840  1.00 18.47           C  
ATOM    844  CG  PRO A  56       1.305  -8.493  26.783  1.00 18.47           C  
ATOM    845  CD  PRO A  56       1.146  -7.053  26.393  1.00 18.47           C  
ATOM    846  HA  PRO A  56      -1.622  -8.456  26.798  1.00 18.47           H  
ATOM    847 1HB  PRO A  56       0.617  -8.412  28.837  1.00 18.47           H  
ATOM    848 2HB  PRO A  56      -0.031  -9.772  27.917  1.00 18.47           H  
ATOM    849 1HG  PRO A  56       2.306  -8.715  27.182  1.00 18.47           H  
ATOM    850 2HG  PRO A  56       1.141  -9.183  25.941  1.00 18.47           H  
ATOM    851 1HD  PRO A  56       1.724  -6.403  27.068  1.00 18.47           H  
ATOM    852 2HD  PRO A  56       1.468  -6.966  25.355  1.00 18.47           H  
ATOM    853  N   GLY A  57      -2.744  -8.097  29.008  1.00 18.93           N  
ATOM    854  CA  GLY A  57      -3.565  -7.871  30.206  1.00 18.93           C  
ATOM    855  C   GLY A  57      -2.797  -7.590  31.516  1.00 18.93           C  
ATOM    856  O   GLY A  57      -3.019  -6.555  32.146  1.00 18.93           O  
ATOM    857  H   GLY A  57      -3.052  -8.808  28.359  1.00 18.93           H  
ATOM    858 1HA  GLY A  57      -4.221  -7.023  30.005  1.00 18.93           H  
ATOM    859 2HA  GLY A  57      -4.233  -8.720  30.349  1.00 18.93           H  
ATOM    860  N   PRO A  58      -1.912  -8.495  31.976  1.00 17.81           N  
ATOM    861  CA  PRO A  58      -1.154  -8.397  33.220  1.00 17.81           C  
ATOM    862  C   PRO A  58      -0.302  -7.130  33.373  1.00 17.81           C  
ATOM    863  O   PRO A  58       0.069  -6.777  34.495  1.00 17.81           O  
ATOM    864  CB  PRO A  58      -0.254  -9.638  33.146  1.00 17.81           C  
ATOM    865  CG  PRO A  58      -1.016 -10.613  32.273  1.00 17.81           C  
ATOM    866  CD  PRO A  58      -1.680  -9.754  31.235  1.00 17.81           C  
ATOM    867  HA  PRO A  58      -1.852  -8.484  34.063  1.00 17.81           H  
ATOM    868 1HB  PRO A  58       0.723  -9.359  32.723  1.00 17.81           H  
ATOM    869 2HB  PRO A  58      -0.066 -10.022  34.160  1.00 17.81           H  
ATOM    870 1HG  PRO A  58      -0.325 -11.350  31.834  1.00 17.81           H  
ATOM    871 2HG  PRO A  58      -1.741 -11.178  32.878  1.00 17.81           H  
ATOM    872 1HD  PRO A  58      -0.982  -9.597  30.413  1.00 17.81           H  
ATOM    873 2HD  PRO A  58      -2.614 -10.224  30.915  1.00 17.81           H  
ATOM    874  N   GLY A  59       0.050  -6.470  32.269  1.00 15.67           N  
ATOM    875  CA  GLY A  59       0.862  -5.262  32.327  1.00 15.67           C  
ATOM    876  C   GLY A  59       0.075  -4.074  31.787  1.00 15.67           C  
ATOM    877  O   GLY A  59       0.652  -3.048  31.430  1.00 15.67           O  
ATOM    878  H   GLY A  59      -0.287  -6.756  31.348  1.00 15.67           H  
ATOM    879 1HA  GLY A  59       1.168  -5.067  33.355  1.00 15.67           H  
ATOM    880 2HA  GLY A  59       1.768  -5.403  31.739  1.00 15.67           H  
ATOM    881  N   TYR A  60      -1.248  -4.219  31.740  1.00 13.21           N  
ATOM    882  CA  TYR A  60      -2.124  -3.233  31.130  1.00 13.21           C  
ATOM    883  C   TYR A  60      -2.641  -2.134  32.055  1.00 13.21           C  
ATOM    884  O   TYR A  60      -3.384  -1.257  31.612  1.00 13.21           O  
ATOM    885  CB  TYR A  60      -3.320  -3.968  30.557  1.00 13.21           C  
ATOM    886  CG  TYR A  60      -3.933  -3.327  29.422  1.00 13.21           C  
ATOM    887  CD1 TYR A  60      -3.290  -3.503  28.245  1.00 13.21           C  
ATOM    888  CD2 TYR A  60      -5.106  -2.589  29.496  1.00 13.21           C  
ATOM    889  CE1 TYR A  60      -3.771  -2.983  27.125  1.00 13.21           C  
ATOM    890  CE2 TYR A  60      -5.614  -2.035  28.330  1.00 13.21           C  
ATOM    891  CZ  TYR A  60      -4.938  -2.242  27.136  1.00 13.21           C  
ATOM    892  OH  TYR A  60      -5.416  -1.727  25.954  1.00 13.21           O  
ATOM    893  H   TYR A  60      -1.679  -5.082  32.072  1.00 13.21           H  
ATOM    894  HA  TYR A  60      -1.574  -2.753  30.320  1.00 13.21           H  
ATOM    895 1HB  TYR A  60      -2.998  -4.939  30.229  1.00 13.21           H  
ATOM    896 2HB  TYR A  60      -4.074  -4.111  31.327  1.00 13.21           H  
ATOM    897  HD1 TYR A  60      -2.367  -4.090  28.213  1.00 13.21           H  
ATOM    898  HD2 TYR A  60      -5.619  -2.451  30.450  1.00 13.21           H  
ATOM    899  HE1 TYR A  60      -3.226  -3.164  26.221  1.00 13.21           H  
ATOM    900  HE2 TYR A  60      -6.535  -1.455  28.351  1.00 13.21           H  
ATOM    901  HH  TYR A  60      -4.815  -2.006  25.224  1.00 13.21           H  
ATOM    902  N   GLY A  61      -2.314  -2.186  33.341  1.00 11.09           N  
ATOM    903  CA  GLY A  61      -2.845  -1.167  34.234  1.00 11.09           C  
ATOM    904  C   GLY A  61      -2.373   0.198  33.759  1.00 11.09           C  
ATOM    905  O   GLY A  61      -1.221   0.362  33.363  1.00 11.09           O  
ATOM    906  H   GLY A  61      -1.703  -2.914  33.679  1.00 11.09           H  
ATOM    907 1HA  GLY A  61      -3.935  -1.208  34.236  1.00 11.09           H  
ATOM    908 2HA  GLY A  61      -2.504  -1.351  35.252  1.00 11.09           H  
ATOM    909  N   ARG A  62      -3.250   1.196  33.847  1.00  9.63           N  
ATOM    910  CA  ARG A  62      -2.913   2.535  33.372  1.00  9.63           C  
ATOM    911  C   ARG A  62      -2.324   3.429  34.462  1.00  9.63           C  
ATOM    912  O   ARG A  62      -1.912   4.565  34.210  1.00  9.63           O  
ATOM    913  CB  ARG A  62      -4.154   3.184  32.786  1.00  9.63           C  
ATOM    914  CG  ARG A  62      -4.682   2.471  31.534  1.00  9.63           C  
ATOM    915  CD  ARG A  62      -5.872   3.147  30.946  1.00  9.63           C  
ATOM    916  NE  ARG A  62      -6.426   2.383  29.830  1.00  9.63           N  
ATOM    917  CZ  ARG A  62      -5.980   2.431  28.556  1.00  9.63           C  
ATOM    918  NH1 ARG A  62      -4.969   3.203  28.234  1.00  9.63           N  
ATOM    919  NH2 ARG A  62      -6.561   1.689  27.628  1.00  9.63           N  
ATOM    920  H   ARG A  62      -4.177   1.011  34.197  1.00  9.63           H  
ATOM    921  HA  ARG A  62      -2.175   2.435  32.575  1.00  9.63           H  
ATOM    922 1HB  ARG A  62      -4.949   3.193  33.528  1.00  9.63           H  
ATOM    923 2HB  ARG A  62      -3.937   4.217  32.517  1.00  9.63           H  
ATOM    924 1HG  ARG A  62      -3.896   2.447  30.777  1.00  9.63           H  
ATOM    925 2HG  ARG A  62      -4.958   1.444  31.792  1.00  9.63           H  
ATOM    926 1HD  ARG A  62      -6.645   3.252  31.706  1.00  9.63           H  
ATOM    927 2HD  ARG A  62      -5.588   4.132  30.578  1.00  9.63           H  
ATOM    928  HE  ARG A  62      -7.204   1.769  30.030  1.00  9.63           H  
ATOM    929 1HH1 ARG A  62      -4.512   3.764  28.933  1.00  9.63           H  
ATOM    930 2HH1 ARG A  62      -4.618   3.212  27.262  1.00  9.63           H  
ATOM    931 1HH2 ARG A  62      -7.337   1.091  27.870  1.00  9.63           H  
ATOM    932 2HH2 ARG A  62      -6.224   1.719  26.670  1.00  9.63           H  
ATOM    933  N   LYS A  63      -2.248   2.909  35.679  1.00  8.88           N  
ATOM    934  CA  LYS A  63      -1.756   3.700  36.802  1.00  8.88           C  
ATOM    935  C   LYS A  63      -0.236   3.744  36.850  1.00  8.88           C  
ATOM    936  O   LYS A  63       0.397   3.134  37.710  1.00  8.88           O  
ATOM    937  CB  LYS A  63      -2.307   3.164  38.123  1.00  8.88           C  
ATOM    938  CG  LYS A  63      -3.823   3.303  38.270  1.00  8.88           C  
ATOM    939  CD  LYS A  63      -4.307   2.774  39.617  1.00  8.88           C  
ATOM    940  CE  LYS A  63      -5.816   2.937  39.770  1.00  8.88           C  
ATOM    941  NZ  LYS A  63      -6.298   2.428  41.081  1.00  8.88           N  
ATOM    942  H   LYS A  63      -2.556   1.961  35.825  1.00  8.88           H  
ATOM    943  HA  LYS A  63      -2.109   4.723  36.681  1.00  8.88           H  
ATOM    944 1HB  LYS A  63      -2.052   2.109  38.222  1.00  8.88           H  
ATOM    945 2HB  LYS A  63      -1.838   3.695  38.951  1.00  8.88           H  
ATOM    946 1HG  LYS A  63      -4.098   4.355  38.183  1.00  8.88           H  
ATOM    947 2HG  LYS A  63      -4.318   2.751  37.474  1.00  8.88           H  
ATOM    948 1HD  LYS A  63      -4.055   1.716  39.704  1.00  8.88           H  
ATOM    949 2HD  LYS A  63      -3.810   3.316  40.421  1.00  8.88           H  
ATOM    950 1HE  LYS A  63      -6.071   3.993  39.686  1.00  8.88           H  
ATOM    951 2HE  LYS A  63      -6.317   2.388  38.973  1.00  8.88           H  
ATOM    952 1HZ  LYS A  63      -7.298   2.553  41.145  1.00  8.88           H  
ATOM    953 2HZ  LYS A  63      -6.076   1.446  41.164  1.00  8.88           H  
ATOM    954 3HZ  LYS A  63      -5.847   2.939  41.827  1.00  8.88           H  
ATOM    955  N   LYS A  64       0.338   4.473  35.902  1.00  8.89           N  
ATOM    956  CA  LYS A  64       1.784   4.597  35.789  1.00  8.89           C  
ATOM    957  C   LYS A  64       2.369   5.157  37.075  1.00  8.89           C  
ATOM    958  O   LYS A  64       1.887   6.161  37.601  1.00  8.89           O  
ATOM    959  CB  LYS A  64       2.165   5.491  34.609  1.00  8.89           C  
ATOM    960  CG  LYS A  64       3.674   5.611  34.379  1.00  8.89           C  
ATOM    961  CD  LYS A  64       3.993   6.457  33.154  1.00  8.89           C  
ATOM    962  CE  LYS A  64       5.496   6.581  32.951  1.00  8.89           C  
ATOM    963  NZ  LYS A  64       5.827   7.411  31.760  1.00  8.89           N  
ATOM    964  H   LYS A  64      -0.284   4.914  35.227  1.00  8.89           H  
ATOM    965  HA  LYS A  64       2.208   3.606  35.629  1.00  8.89           H  
ATOM    966 1HB  LYS A  64       1.709   5.103  33.698  1.00  8.89           H  
ATOM    967 2HB  LYS A  64       1.771   6.493  34.772  1.00  8.89           H  
ATOM    968 1HG  LYS A  64       4.142   6.070  35.254  1.00  8.89           H  
ATOM    969 2HG  LYS A  64       4.100   4.618  34.246  1.00  8.89           H  
ATOM    970 1HD  LYS A  64       3.549   6.003  32.267  1.00  8.89           H  
ATOM    971 2HD  LYS A  64       3.572   7.453  33.283  1.00  8.89           H  
ATOM    972 1HE  LYS A  64       5.939   7.038  33.836  1.00  8.89           H  
ATOM    973 2HE  LYS A  64       5.921   5.587  32.817  1.00  8.89           H  
ATOM    974 1HZ  LYS A  64       6.830   7.470  31.657  1.00  8.89           H  
ATOM    975 2HZ  LYS A  64       5.428   6.987  30.933  1.00  8.89           H  
ATOM    976 3HZ  LYS A  64       5.446   8.338  31.880  1.00  8.89           H  
ATOM    977  N   ARG A  65       3.412   4.510  37.581  1.00  9.66           N  
ATOM    978  CA  ARG A  65       4.047   4.963  38.807  1.00  9.66           C  
ATOM    979  C   ARG A  65       5.019   6.108  38.550  1.00  9.66           C  
ATOM    980  O   ARG A  65       5.896   6.014  37.681  1.00  9.66           O  
ATOM    981  CB  ARG A  65       4.782   3.808  39.473  1.00  9.66           C  
ATOM    982  CG  ARG A  65       5.458   4.139  40.795  1.00  9.66           C  
ATOM    983  CD  ARG A  65       6.064   2.925  41.416  1.00  9.66           C  
ATOM    984  NE  ARG A  65       6.727   3.226  42.674  1.00  9.66           N  
ATOM    985  CZ  ARG A  65       7.350   2.314  43.450  1.00  9.66           C  
ATOM    986  NH1 ARG A  65       7.382   1.050  43.086  1.00  9.66           N  
ATOM    987  NH2 ARG A  65       7.927   2.690  44.578  1.00  9.66           N  
ATOM    988  H   ARG A  65       3.758   3.688  37.113  1.00  9.66           H  
ATOM    989  HA  ARG A  65       3.270   5.314  39.487  1.00  9.66           H  
ATOM    990 1HB  ARG A  65       4.082   2.994  39.657  1.00  9.66           H  
ATOM    991 2HB  ARG A  65       5.551   3.433  38.798  1.00  9.66           H  
ATOM    992 1HG  ARG A  65       6.253   4.868  40.625  1.00  9.66           H  
ATOM    993 2HG  ARG A  65       4.727   4.557  41.485  1.00  9.66           H  
ATOM    994 1HD  ARG A  65       5.285   2.188  41.607  1.00  9.66           H  
ATOM    995 2HD  ARG A  65       6.802   2.506  40.734  1.00  9.66           H  
ATOM    996  HE  ARG A  65       6.725   4.189  42.986  1.00  9.66           H  
ATOM    997 1HH1 ARG A  65       6.941   0.761  42.224  1.00  9.66           H  
ATOM    998 2HH1 ARG A  65       7.848   0.369  43.667  1.00  9.66           H  
ATOM    999 1HH2 ARG A  65       7.902   3.661  44.859  1.00  9.66           H  
ATOM   1000 2HH2 ARG A  65       8.392   2.009  45.158  1.00  9.66           H  
ATOM   1001  N   ARG A  66       4.853   7.190  39.309  1.00 11.14           N  
ATOM   1002  CA  ARG A  66       5.723   8.353  39.205  1.00 11.14           C  
ATOM   1003  C   ARG A  66       7.141   7.969  39.576  1.00 11.14           C  
ATOM   1004  O   ARG A  66       7.355   7.273  40.572  1.00 11.14           O  
ATOM   1005  CB  ARG A  66       5.240   9.477  40.110  1.00 11.14           C  
ATOM   1006  CG  ARG A  66       6.015  10.786  39.989  1.00 11.14           C  
ATOM   1007  CD  ARG A  66       5.415  11.865  40.827  1.00 11.14           C  
ATOM   1008  NE  ARG A  66       6.150  13.118  40.715  1.00 11.14           N  
ATOM   1009  CZ  ARG A  66       5.800  14.272  41.320  1.00 11.14           C  
ATOM   1010  NH1 ARG A  66       4.725  14.322  42.076  1.00 11.14           N  
ATOM   1011  NH2 ARG A  66       6.539  15.356  41.153  1.00 11.14           N  
ATOM   1012  H   ARG A  66       4.097   7.203  39.980  1.00 11.14           H  
ATOM   1013  HA  ARG A  66       5.716   8.705  38.172  1.00 11.14           H  
ATOM   1014 1HB  ARG A  66       4.193   9.690  39.897  1.00 11.14           H  
ATOM   1015 2HB  ARG A  66       5.305   9.156  41.149  1.00 11.14           H  
ATOM   1016 1HG  ARG A  66       7.045  10.632  40.322  1.00 11.14           H  
ATOM   1017 2HG  ARG A  66       6.018  11.116  38.950  1.00 11.14           H  
ATOM   1018 1HD  ARG A  66       4.387  12.043  40.514  1.00 11.14           H  
ATOM   1019 2HD  ARG A  66       5.428  11.557  41.872  1.00 11.14           H  
ATOM   1020  HE  ARG A  66       6.986  13.120  40.143  1.00 11.14           H  
ATOM   1021 1HH1 ARG A  66       4.160  13.495  42.205  1.00 11.14           H  
ATOM   1022 2HH1 ARG A  66       4.465  15.187  42.528  1.00 11.14           H  
ATOM   1023 1HH2 ARG A  66       7.365  15.320  40.572  1.00 11.14           H  
ATOM   1024 2HH2 ARG A  66       6.278  16.220  41.605  1.00 11.14           H  
ATOM   1025  N   GLN A  67       8.108   8.409  38.789  1.00 13.24           N  
ATOM   1026  CA  GLN A  67       9.489   8.077  39.081  1.00 13.24           C  
ATOM   1027  C   GLN A  67      10.089   9.122  40.004  1.00 13.24           C  
ATOM   1028  O   GLN A  67       9.760  10.305  39.908  1.00 13.24           O  
ATOM   1029  CB  GLN A  67      10.273   7.967  37.773  1.00 13.24           C  
ATOM   1030  CG  GLN A  67       9.706   6.895  36.827  1.00 13.24           C  
ATOM   1031  CD  GLN A  67       9.837   5.477  37.382  1.00 13.24           C  
ATOM   1032  OE1 GLN A  67      10.963   4.972  37.564  1.00 13.24           O  
ATOM   1033  NE2 GLN A  67       8.705   4.823  37.655  1.00 13.24           N  
ATOM   1034  H   GLN A  67       7.884   8.967  37.978  1.00 13.24           H  
ATOM   1035  HA  GLN A  67       9.517   7.113  39.591  1.00 13.24           H  
ATOM   1036 1HB  GLN A  67      10.260   8.925  37.254  1.00 13.24           H  
ATOM   1037 2HB  GLN A  67      11.308   7.721  37.988  1.00 13.24           H  
ATOM   1038 1HG  GLN A  67       8.643   7.094  36.672  1.00 13.24           H  
ATOM   1039 2HG  GLN A  67      10.237   6.942  35.876  1.00 13.24           H  
ATOM   1040 1HE2 GLN A  67       8.744   3.895  38.019  1.00 13.24           H  
ATOM   1041 2HE2 GLN A  67       7.788   5.258  37.496  1.00 13.24           H  
ATOM   1042  N   ARG A  68      10.984   8.687  40.885  1.00 15.86           N  
ATOM   1043  CA  ARG A  68      11.665   9.582  41.820  1.00 15.86           C  
ATOM   1044  C   ARG A  68      13.177   9.571  41.623  1.00 15.86           C  
ATOM   1045  O   ARG A  68      13.937   9.915  42.525  1.00 15.86           O  
ATOM   1046  CB  ARG A  68      11.322   9.201  43.251  1.00 15.86           C  
ATOM   1047  CG  ARG A  68       9.832   9.314  43.594  1.00 15.86           C  
ATOM   1048  CD  ARG A  68       9.554   8.961  45.017  1.00 15.86           C  
ATOM   1049  NE  ARG A  68       8.134   9.065  45.336  1.00 15.86           N  
ATOM   1050  CZ  ARG A  68       7.597   8.834  46.552  1.00 15.86           C  
ATOM   1051  NH1 ARG A  68       8.367   8.487  47.559  1.00 15.86           N  
ATOM   1052  NH2 ARG A  68       6.292   8.956  46.731  1.00 15.86           N  
ATOM   1053  H   ARG A  68      11.189   7.696  40.921  1.00 15.86           H  
ATOM   1054  HA  ARG A  68      11.308  10.598  41.646  1.00 15.86           H  
ATOM   1055 1HB  ARG A  68      11.630   8.174  43.438  1.00 15.86           H  
ATOM   1056 2HB  ARG A  68      11.872   9.841  43.940  1.00 15.86           H  
ATOM   1057 1HG  ARG A  68       9.499  10.338  43.419  1.00 15.86           H  
ATOM   1058 2HG  ARG A  68       9.259   8.637  42.957  1.00 15.86           H  
ATOM   1059 1HD  ARG A  68       9.871   7.936  45.206  1.00 15.86           H  
ATOM   1060 2HD  ARG A  68      10.101   9.637  45.673  1.00 15.86           H  
ATOM   1061  HE  ARG A  68       7.505   9.327  44.588  1.00 15.86           H  
ATOM   1062 1HH1 ARG A  68       9.364   8.392  47.423  1.00 15.86           H  
ATOM   1063 2HH1 ARG A  68       7.963   8.314  48.468  1.00 15.86           H  
ATOM   1064 1HH2 ARG A  68       5.699   9.223  45.958  1.00 15.86           H  
ATOM   1065 2HH2 ARG A  68       5.890   8.784  47.640  1.00 15.86           H  
ATOM   1066  N   ARG A  69      13.607   9.136  40.443  1.00 18.72           N  
ATOM   1067  CA  ARG A  69      15.025   9.054  40.085  1.00 18.72           C  
ATOM   1068  C   ARG A  69      15.784  10.397  40.041  1.00 18.72           C  
ATOM   1069  O   ARG A  69      17.018  10.410  40.137  1.00 18.72           O  
ATOM   1070  CB  ARG A  69      15.162   8.338  38.747  1.00 18.72           C  
ATOM   1071  CG  ARG A  69      14.551   9.062  37.548  1.00 18.72           C  
ATOM   1072  CD  ARG A  69      14.667   8.257  36.291  1.00 18.72           C  
ATOM   1073  NE  ARG A  69      13.830   7.059  36.317  1.00 18.72           N  
ATOM   1074  CZ  ARG A  69      13.862   6.081  35.394  1.00 18.72           C  
ATOM   1075  NH1 ARG A  69      14.689   6.161  34.370  1.00 18.72           N  
ATOM   1076  NH2 ARG A  69      13.063   5.040  35.520  1.00 18.72           N  
ATOM   1077  H   ARG A  69      12.916   8.865  39.758  1.00 18.72           H  
ATOM   1078  HA  ARG A  69      15.511   8.431  40.836  1.00 18.72           H  
ATOM   1079 1HB  ARG A  69      16.218   8.186  38.529  1.00 18.72           H  
ATOM   1080 2HB  ARG A  69      14.696   7.354  38.812  1.00 18.72           H  
ATOM   1081 1HG  ARG A  69      13.494   9.246  37.741  1.00 18.72           H  
ATOM   1082 2HG  ARG A  69      15.053  10.005  37.388  1.00 18.72           H  
ATOM   1083 1HD  ARG A  69      14.360   8.867  35.443  1.00 18.72           H  
ATOM   1084 2HD  ARG A  69      15.702   7.946  36.156  1.00 18.72           H  
ATOM   1085  HE  ARG A  69      13.180   6.948  37.084  1.00 18.72           H  
ATOM   1086 1HH1 ARG A  69      15.301   6.959  34.276  1.00 18.72           H  
ATOM   1087 2HH1 ARG A  69      14.710   5.424  33.680  1.00 18.72           H  
ATOM   1088 1HH2 ARG A  69      12.416   4.983  36.320  1.00 18.72           H  
ATOM   1089 2HH2 ARG A  69      13.079   4.303  34.835  1.00 18.72           H  
ATOM   1090  N   ARG A  70      15.057  11.505  39.877  1.00 21.36           N  
ATOM   1091  CA  ARG A  70      15.644  12.842  39.816  1.00 21.36           C  
ATOM   1092  C   ARG A  70      14.757  13.854  40.536  1.00 21.36           C  
ATOM   1093  O   ARG A  70      14.970  14.154  41.711  1.00 21.36           O  
ATOM   1094  OXT ARG A  70      13.793  14.342  39.946  1.00 21.36           O  
ATOM   1095  CB  ARG A  70      15.868  13.307  38.376  1.00 21.36           C  
ATOM   1096  CG  ARG A  70      16.941  12.548  37.566  1.00 21.36           C  
ATOM   1097  CD  ARG A  70      18.316  12.842  38.064  1.00 21.36           C  
ATOM   1098  NE  ARG A  70      19.345  12.207  37.253  1.00 21.36           N  
ATOM   1099  CZ  ARG A  70      19.788  10.938  37.400  1.00 21.36           C  
ATOM   1100  NH1 ARG A  70      19.291  10.145  38.329  1.00 21.36           N  
ATOM   1101  NH2 ARG A  70      20.740  10.485  36.597  1.00 21.36           N  
ATOM   1102  H   ARG A  70      14.056  11.413  39.812  1.00 21.36           H  
ATOM   1103  HA  ARG A  70      16.611  12.818  40.320  1.00 21.36           H  
ATOM   1104 1HB  ARG A  70      14.933  13.226  37.824  1.00 21.36           H  
ATOM   1105 2HB  ARG A  70      16.152  14.359  38.379  1.00 21.36           H  
ATOM   1106 1HG  ARG A  70      16.792  11.482  37.627  1.00 21.36           H  
ATOM   1107 2HG  ARG A  70      16.887  12.857  36.523  1.00 21.36           H  
ATOM   1108 1HD  ARG A  70      18.485  13.918  38.048  1.00 21.36           H  
ATOM   1109 2HD  ARG A  70      18.415  12.475  39.086  1.00 21.36           H  
ATOM   1110  HE  ARG A  70      19.767  12.763  36.524  1.00 21.36           H  
ATOM   1111 1HH1 ARG A  70      18.545  10.465  38.967  1.00 21.36           H  
ATOM   1112 2HH1 ARG A  70      19.639   9.204  38.421  1.00 21.36           H  
ATOM   1113 1HH2 ARG A  70      21.128  11.086  35.882  1.00 21.36           H  
ATOM   1114 2HH2 ARG A  70      21.078   9.539  36.699  1.00 21.36           H  
TER    1115
ENDMDL

REMARK ID 691155 MODEL 4 18
PFRMAT TS
TARGET 18
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   TYR A   1      -0.082  -0.553  -1.314  1.00  6.79           N  
ATOM      2  CA  TYR A   1       1.214   0.114  -1.359  1.00  6.79           C  
ATOM      3  C   TYR A   1       1.321   1.129  -0.218  1.00  6.79           C  
ATOM      4  O   TYR A   1       1.302   0.743   0.962  1.00  6.79           O  
ATOM      5  CB  TYR A   1       1.422   0.789  -2.722  1.00  6.79           C  
ATOM      6  CG  TYR A   1       1.546  -0.180  -3.890  1.00  6.79           C  
ATOM      7  CD1 TYR A   1       0.420  -0.537  -4.621  1.00  6.79           C  
ATOM      8  CD2 TYR A   1       2.787  -0.707  -4.232  1.00  6.79           C  
ATOM      9  CE1 TYR A   1       0.531  -1.414  -5.686  1.00  6.79           C  
ATOM     10  CE2 TYR A   1       2.898  -1.585  -5.299  1.00  6.79           C  
ATOM     11  CZ  TYR A   1       1.775  -1.938  -6.023  1.00  6.79           C  
ATOM     12  OH  TYR A   1       1.884  -2.812  -7.082  1.00  6.79           O  
ATOM     13 1H   TYR A   1      -0.104  -1.291  -2.003  1.00  6.79           H  
ATOM     14 2H   TYR A   1      -0.228  -0.945  -0.395  1.00  6.79           H  
ATOM     15 3H   TYR A   1      -0.812   0.117  -1.512  1.00  6.79           H  
ATOM     16  HA  TYR A   1       1.996  -0.631  -1.216  1.00  6.79           H  
ATOM     17 1HB  TYR A   1       0.586   1.462  -2.929  1.00  6.79           H  
ATOM     18 2HB  TYR A   1       2.334   1.386  -2.700  1.00  6.79           H  
ATOM     19  HD1 TYR A   1      -0.555  -0.124  -4.355  1.00  6.79           H  
ATOM     20  HD2 TYR A   1       3.674  -0.429  -3.663  1.00  6.79           H  
ATOM     21  HE1 TYR A   1      -0.354  -1.693  -6.258  1.00  6.79           H  
ATOM     22  HE2 TYR A   1       3.871  -1.998  -5.567  1.00  6.79           H  
ATOM     23  HH  TYR A   1       1.017  -2.948  -7.473  1.00  6.79           H  
ATOM     24  N   GLU A   2       1.477   2.420  -0.582  1.00  6.69           N  
ATOM     25  CA  GLU A   2       1.564   3.566   0.345  1.00  6.69           C  
ATOM     26  C   GLU A   2       2.866   3.603   1.177  1.00  6.69           C  
ATOM     27  O   GLU A   2       3.029   4.447   2.050  1.00  6.69           O  
ATOM     28  CB  GLU A   2       0.330   3.536   1.254  1.00  6.69           C  
ATOM     29  CG  GLU A   2      -1.006   3.506   0.505  1.00  6.69           C  
ATOM     30  CD  GLU A   2      -1.563   4.833   0.180  1.00  6.69           C  
ATOM     31  OE1 GLU A   2      -1.382   5.728   0.974  1.00  6.69           O  
ATOM     32  OE2 GLU A   2      -2.175   4.979  -0.860  1.00  6.69           O  
ATOM     33  H   GLU A   2       1.508   2.647  -1.566  1.00  6.69           H  
ATOM     34  HA  GLU A   2       1.528   4.482  -0.248  1.00  6.69           H  
ATOM     35 1HB  GLU A   2       0.346   2.707   1.924  1.00  6.69           H  
ATOM     36 2HB  GLU A   2       0.327   4.433   1.871  1.00  6.69           H  
ATOM     37 1HG  GLU A   2      -0.852   2.987  -0.433  1.00  6.69           H  
ATOM     38 2HG  GLU A   2      -1.700   2.944   1.049  1.00  6.69           H  
ATOM     39  N   ALA A   3       3.786   2.687   0.873  1.00  6.57           N  
ATOM     40  CA  ALA A   3       5.113   2.582   1.486  1.00  6.57           C  
ATOM     41  C   ALA A   3       5.095   2.818   3.006  1.00  6.57           C  
ATOM     42  O   ALA A   3       4.226   2.316   3.734  1.00  6.57           O  
ATOM     43  CB  ALA A   3       6.044   3.568   0.799  1.00  6.57           C  
ATOM     44  H   ALA A   3       3.554   2.028   0.151  1.00  6.57           H  
ATOM     45  HA  ALA A   3       5.478   1.569   1.312  1.00  6.57           H  
ATOM     46 1HB  ALA A   3       7.055   3.474   1.185  1.00  6.57           H  
ATOM     47 2HB  ALA A   3       6.059   3.361  -0.269  1.00  6.57           H  
ATOM     48 3HB  ALA A   3       5.681   4.570   0.965  1.00  6.57           H  
ATOM     49  N   ALA A   4       6.080   3.581   3.489  1.00  6.43           N  
ATOM     50  CA  ALA A   4       6.124   4.031   4.872  1.00  6.43           C  
ATOM     51  C   ALA A   4       7.163   5.130   5.013  1.00  6.43           C  
ATOM     52  O   ALA A   4       8.182   5.122   4.322  1.00  6.43           O  
ATOM     53  CB  ALA A   4       6.454   2.891   5.821  1.00  6.43           C  
ATOM     54  H   ALA A   4       6.792   3.923   2.871  1.00  6.43           H  
ATOM     55  HA  ALA A   4       5.149   4.446   5.129  1.00  6.43           H  
ATOM     56 1HB  ALA A   4       6.468   3.274   6.843  1.00  6.43           H  
ATOM     57 2HB  ALA A   4       5.703   2.106   5.745  1.00  6.43           H  
ATOM     58 3HB  ALA A   4       7.431   2.483   5.572  1.00  6.43           H  
ATOM     59  N   GLU A   5       6.928   6.023   5.960  1.00  6.29           N  
ATOM     60  CA  GLU A   5       7.858   7.080   6.339  1.00  6.29           C  
ATOM     61  C   GLU A   5       7.641   7.426   7.803  1.00  6.29           C  
ATOM     62  O   GLU A   5       6.510   7.487   8.270  1.00  6.29           O  
ATOM     63  CB  GLU A   5       7.751   8.314   5.437  1.00  6.29           C  
ATOM     64  CG  GLU A   5       8.617   9.507   5.922  1.00  6.29           C  
ATOM     65  CD  GLU A   5      10.118   9.218   5.901  1.00  6.29           C  
ATOM     66  OE1 GLU A   5      10.636   8.919   4.852  1.00  6.29           O  
ATOM     67  OE2 GLU A   5      10.733   9.265   6.965  1.00  6.29           O  
ATOM     68  H   GLU A   5       6.045   5.977   6.458  1.00  6.29           H  
ATOM     69  HA  GLU A   5       8.873   6.697   6.239  1.00  6.29           H  
ATOM     70 1HB  GLU A   5       8.099   8.054   4.439  1.00  6.29           H  
ATOM     71 2HB  GLU A   5       6.720   8.625   5.340  1.00  6.29           H  
ATOM     72 1HG  GLU A   5       8.418  10.358   5.272  1.00  6.29           H  
ATOM     73 2HG  GLU A   5       8.309   9.789   6.928  1.00  6.29           H  
ATOM     74  N   LEU A   6       8.728   7.552   8.546  1.00  6.16           N  
ATOM     75  CA  LEU A   6       8.622   7.852   9.964  1.00  6.16           C  
ATOM     76  C   LEU A   6       8.856   9.321  10.331  1.00  6.16           C  
ATOM     77  O   LEU A   6       8.251   9.820  11.287  1.00  6.16           O  
ATOM     78  CB  LEU A   6       9.622   6.992  10.732  1.00  6.16           C  
ATOM     79  CG  LEU A   6       9.437   5.496  10.603  1.00  6.16           C  
ATOM     80  CD1 LEU A   6      10.538   4.796  11.378  1.00  6.16           C  
ATOM     81  CD2 LEU A   6       8.064   5.117  11.128  1.00  6.16           C  
ATOM     82  H   LEU A   6       9.639   7.486   8.106  1.00  6.16           H  
ATOM     83  HA  LEU A   6       7.616   7.589  10.285  1.00  6.16           H  
ATOM     84 1HB  LEU A   6      10.629   7.249  10.414  1.00  6.16           H  
ATOM     85 2HB  LEU A   6       9.521   7.232  11.783  1.00  6.16           H  
ATOM     86  HG  LEU A   6       9.518   5.204   9.556  1.00  6.16           H  
ATOM     87 1HD1 LEU A   6      10.420   3.717  11.286  1.00  6.16           H  
ATOM     88 2HD1 LEU A   6      11.508   5.090  10.978  1.00  6.16           H  
ATOM     89 3HD1 LEU A   6      10.475   5.082  12.428  1.00  6.16           H  
ATOM     90 1HD2 LEU A   6       7.921   4.041  11.039  1.00  6.16           H  
ATOM     91 2HD2 LEU A   6       7.980   5.405  12.180  1.00  6.16           H  
ATOM     92 3HD2 LEU A   6       7.287   5.634  10.555  1.00  6.16           H  
ATOM     93  N   THR A   7       9.715  10.010   9.567  1.00  6.03           N  
ATOM     94  CA  THR A   7      10.188  11.354   9.904  1.00  6.03           C  
ATOM     95  C   THR A   7      10.422  11.528  11.424  1.00  6.03           C  
ATOM     96  O   THR A   7      10.460  10.569  12.203  1.00  6.03           O  
ATOM     97  CB  THR A   7       9.253  12.476   9.329  1.00  6.03           C  
ATOM     98  OG1 THR A   7       9.857  13.767   9.562  1.00  6.03           O  
ATOM     99  CG2 THR A   7       7.850  12.478   9.946  1.00  6.03           C  
ATOM    100  H   THR A   7      10.097   9.580   8.721  1.00  6.03           H  
ATOM    101  HA  THR A   7      11.154  11.490   9.415  1.00  6.03           H  
ATOM    102  HB  THR A   7       9.157  12.327   8.251  1.00  6.03           H  
ATOM    103  HG1 THR A   7       9.373  14.438   9.067  1.00  6.03           H  
ATOM    104 1HG2 THR A   7       7.263  13.280   9.507  1.00  6.03           H  
ATOM    105 2HG2 THR A   7       7.358  11.545   9.753  1.00  6.03           H  
ATOM    106 3HG2 THR A   7       7.915  12.629  10.994  1.00  6.03           H  
ATOM    107  N   LYS A   8      10.694  12.752  11.834  1.00  5.94           N  
ATOM    108  CA  LYS A   8      10.948  13.027  13.239  1.00  5.94           C  
ATOM    109  C   LYS A   8       9.709  12.780  14.098  1.00  5.94           C  
ATOM    110  O   LYS A   8       9.818  12.343  15.243  1.00  5.94           O  
ATOM    111  CB  LYS A   8      11.441  14.461  13.415  1.00  5.94           C  
ATOM    112  CG  LYS A   8      12.846  14.710  12.869  1.00  5.94           C  
ATOM    113  CD  LYS A   8      13.271  16.158  13.061  1.00  5.94           C  
ATOM    114  CE  LYS A   8      14.670  16.403  12.515  1.00  5.94           C  
ATOM    115  NZ  LYS A   8      15.084  17.820  12.673  1.00  5.94           N  
ATOM    116  H   LYS A   8      10.661  13.488  11.146  1.00  5.94           H  
ATOM    117  HA  LYS A   8      11.730  12.348  13.583  1.00  5.94           H  
ATOM    118 1HB  LYS A   8      10.756  15.143  12.911  1.00  5.94           H  
ATOM    119 2HB  LYS A   8      11.439  14.718  14.474  1.00  5.94           H  
ATOM    120 1HG  LYS A   8      13.555  14.059  13.382  1.00  5.94           H  
ATOM    121 2HG  LYS A   8      12.866  14.472  11.806  1.00  5.94           H  
ATOM    122 1HD  LYS A   8      12.570  16.813  12.541  1.00  5.94           H  
ATOM    123 2HD  LYS A   8      13.255  16.407  14.122  1.00  5.94           H  
ATOM    124 1HE  LYS A   8      15.376  15.767  13.046  1.00  5.94           H  
ATOM    125 2HE  LYS A   8      14.689  16.145  11.456  1.00  5.94           H  
ATOM    126 1HZ  LYS A   8      16.014  17.943  12.300  1.00  5.94           H  
ATOM    127 2HZ  LYS A   8      14.439  18.417  12.173  1.00  5.94           H  
ATOM    128 3HZ  LYS A   8      15.079  18.064  13.652  1.00  5.94           H  
ATOM    129  N   THR A   9       8.533  13.074  13.540  1.00  5.90           N  
ATOM    130  CA  THR A   9       7.268  12.958  14.256  1.00  5.90           C  
ATOM    131  C   THR A   9       6.884  11.544  14.663  1.00  5.90           C  
ATOM    132  O   THR A   9       6.495  11.333  15.812  1.00  5.90           O  
ATOM    133  CB  THR A   9       6.104  13.532  13.427  1.00  5.90           C  
ATOM    134  OG1 THR A   9       6.330  14.925  13.189  1.00  5.90           O  
ATOM    135  CG2 THR A   9       4.778  13.335  14.164  1.00  5.90           C  
ATOM    136  H   THR A   9       8.531  13.403  12.588  1.00  5.90           H  
ATOM    137  HA  THR A   9       7.351  13.549  15.169  1.00  5.90           H  
ATOM    138  HB  THR A   9       6.050  13.014  12.471  1.00  5.90           H  
ATOM    139  HG1 THR A   9       6.321  15.397  14.028  1.00  5.90           H  
ATOM    140 1HG2 THR A   9       3.967  13.743  13.567  1.00  5.90           H  
ATOM    141 2HG2 THR A   9       4.603  12.271  14.334  1.00  5.90           H  
ATOM    142 3HG2 THR A   9       4.814  13.853  15.121  1.00  5.90           H  
ATOM    143  N   ASP A  10       6.957  10.561  13.752  1.00  5.93           N  
ATOM    144  CA  ASP A  10       6.513   9.234  14.148  1.00  5.93           C  
ATOM    145  C   ASP A  10       7.555   8.666  15.098  1.00  5.93           C  
ATOM    146  O   ASP A  10       7.217   7.954  16.045  1.00  5.93           O  
ATOM    147  CB  ASP A  10       6.301   8.287  12.970  1.00  5.93           C  
ATOM    148  CG  ASP A  10       5.336   7.122  13.281  1.00  5.93           C  
ATOM    149  OD1 ASP A  10       4.151   7.387  13.412  1.00  5.93           O  
ATOM    150  OD2 ASP A  10       5.770   6.005  13.417  1.00  5.93           O  
ATOM    151  H   ASP A  10       7.322  10.699  12.810  1.00  5.93           H  
ATOM    152  HA  ASP A  10       5.567   9.323  14.682  1.00  5.93           H  
ATOM    153 1HB  ASP A  10       5.935   8.847  12.105  1.00  5.93           H  
ATOM    154 2HB  ASP A  10       7.258   7.866  12.695  1.00  5.93           H  
ATOM    155  N   VAL A  11       8.838   8.982  14.867  1.00  6.04           N  
ATOM    156  CA  VAL A  11       9.839   8.469  15.782  1.00  6.04           C  
ATOM    157  C   VAL A  11       9.628   9.056  17.168  1.00  6.04           C  
ATOM    158  O   VAL A  11       9.650   8.325  18.158  1.00  6.04           O  
ATOM    159  CB  VAL A  11      11.251   8.798  15.309  1.00  6.04           C  
ATOM    160  CG1 VAL A  11      12.249   8.419  16.402  1.00  6.04           C  
ATOM    161  CG2 VAL A  11      11.523   8.041  14.020  1.00  6.04           C  
ATOM    162  H   VAL A  11       9.127   9.560  14.069  1.00  6.04           H  
ATOM    163  HA  VAL A  11       9.738   7.386  15.837  1.00  6.04           H  
ATOM    164  HB  VAL A  11      11.335   9.875  15.127  1.00  6.04           H  
ATOM    165 1HG1 VAL A  11      13.258   8.657  16.072  1.00  6.04           H  
ATOM    166 2HG1 VAL A  11      12.028   8.978  17.317  1.00  6.04           H  
ATOM    167 3HG1 VAL A  11      12.181   7.351  16.613  1.00  6.04           H  
ATOM    168 1HG2 VAL A  11      12.523   8.274  13.664  1.00  6.04           H  
ATOM    169 2HG2 VAL A  11      11.433   6.973  14.195  1.00  6.04           H  
ATOM    170 3HG2 VAL A  11      10.796   8.352  13.280  1.00  6.04           H  
ATOM    171  N   ALA A  12       9.386  10.368  17.249  1.00  6.24           N  
ATOM    172  CA  ALA A  12       9.158  10.984  18.541  1.00  6.24           C  
ATOM    173  C   ALA A  12       7.956  10.358  19.222  1.00  6.24           C  
ATOM    174  O   ALA A  12       8.017  10.073  20.416  1.00  6.24           O  
ATOM    175  CB  ALA A  12       8.931  12.472  18.376  1.00  6.24           C  
ATOM    176  H   ALA A  12       9.384  10.954  16.415  1.00  6.24           H  
ATOM    177  HA  ALA A  12      10.034  10.812  19.161  1.00  6.24           H  
ATOM    178 1HB  ALA A  12       8.772  12.927  19.352  1.00  6.24           H  
ATOM    179 2HB  ALA A  12       9.802  12.920  17.898  1.00  6.24           H  
ATOM    180 3HB  ALA A  12       8.053  12.632  17.751  1.00  6.24           H  
ATOM    181  N   LEU A  13       6.902  10.074  18.453  1.00  6.53           N  
ATOM    182  CA  LEU A  13       5.690   9.456  18.965  1.00  6.53           C  
ATOM    183  C   LEU A  13       6.046   8.098  19.576  1.00  6.53           C  
ATOM    184  O   LEU A  13       5.599   7.751  20.668  1.00  6.53           O  
ATOM    185  CB  LEU A  13       4.683   9.307  17.806  1.00  6.53           C  
ATOM    186  CG  LEU A  13       3.308   8.715  18.072  1.00  6.53           C  
ATOM    187  CD1 LEU A  13       2.544   9.610  19.025  1.00  6.53           C  
ATOM    188  CD2 LEU A  13       2.566   8.588  16.724  1.00  6.53           C  
ATOM    189  H   LEU A  13       6.919  10.340  17.468  1.00  6.53           H  
ATOM    190  HA  LEU A  13       5.270  10.097  19.738  1.00  6.53           H  
ATOM    191 1HB  LEU A  13       4.537  10.287  17.356  1.00  6.53           H  
ATOM    192 2HB  LEU A  13       5.134   8.674  17.058  1.00  6.53           H  
ATOM    193  HG  LEU A  13       3.413   7.730  18.529  1.00  6.53           H  
ATOM    194 1HD1 LEU A  13       1.557   9.189  19.214  1.00  6.53           H  
ATOM    195 2HD1 LEU A  13       3.073   9.701  19.945  1.00  6.53           H  
ATOM    196 3HD1 LEU A  13       2.447  10.590  18.570  1.00  6.53           H  
ATOM    197 1HD2 LEU A  13       1.584   8.164  16.896  1.00  6.53           H  
ATOM    198 2HD2 LEU A  13       2.463   9.573  16.267  1.00  6.53           H  
ATOM    199 3HD2 LEU A  13       3.135   7.937  16.047  1.00  6.53           H  
ATOM    200  N   ALA A  14       6.850   7.310  18.857  1.00  6.87           N  
ATOM    201  CA  ALA A  14       7.278   6.005  19.342  1.00  6.87           C  
ATOM    202  C   ALA A  14       8.109   6.088  20.638  1.00  6.87           C  
ATOM    203  O   ALA A  14       7.944   5.261  21.537  1.00  6.87           O  
ATOM    204  CB  ALA A  14       8.099   5.312  18.266  1.00  6.87           C  
ATOM    205  H   ALA A  14       7.168   7.627  17.941  1.00  6.87           H  
ATOM    206  HA  ALA A  14       6.386   5.419  19.550  1.00  6.87           H  
ATOM    207 1HB  ALA A  14       8.388   4.323  18.611  1.00  6.87           H  
ATOM    208 2HB  ALA A  14       7.504   5.228  17.356  1.00  6.87           H  
ATOM    209 3HB  ALA A  14       8.993   5.898  18.060  1.00  6.87           H  
ATOM    210  N   ASP A  15       8.988   7.095  20.737  1.00  7.22           N  
ATOM    211  CA  ASP A  15       9.856   7.262  21.913  1.00  7.22           C  
ATOM    212  C   ASP A  15       9.157   7.863  23.145  1.00  7.22           C  
ATOM    213  O   ASP A  15       9.448   7.482  24.283  1.00  7.22           O  
ATOM    214  CB  ASP A  15      11.062   8.132  21.551  1.00  7.22           C  
ATOM    215  CG  ASP A  15      12.038   7.448  20.576  1.00  7.22           C  
ATOM    216  OD1 ASP A  15      11.916   6.262  20.365  1.00  7.22           O  
ATOM    217  OD2 ASP A  15      12.914   8.119  20.078  1.00  7.22           O  
ATOM    218  H   ASP A  15       9.082   7.738  19.950  1.00  7.22           H  
ATOM    219  HA  ASP A  15      10.224   6.278  22.190  1.00  7.22           H  
ATOM    220 1HB  ASP A  15      10.704   9.056  21.088  1.00  7.22           H  
ATOM    221 2HB  ASP A  15      11.597   8.406  22.458  1.00  7.22           H  
ATOM    222  N   ASP A  16       8.265   8.818  22.911  1.00  7.52           N  
ATOM    223  CA  ASP A  16       7.518   9.545  23.936  1.00  7.52           C  
ATOM    224  C   ASP A  16       6.199   9.946  23.301  1.00  7.52           C  
ATOM    225  O   ASP A  16       6.119  10.943  22.580  1.00  7.52           O  
ATOM    226  CB  ASP A  16       8.285  10.792  24.402  1.00  7.52           C  
ATOM    227  CG  ASP A  16       7.620  11.560  25.571  1.00  7.52           C  
ATOM    228  OD1 ASP A  16       6.548  11.188  25.986  1.00  7.52           O  
ATOM    229  OD2 ASP A  16       8.206  12.518  26.025  1.00  7.52           O  
ATOM    230  H   ASP A  16       8.090   9.079  21.943  1.00  7.52           H  
ATOM    231  HA  ASP A  16       7.322   8.888  24.782  1.00  7.52           H  
ATOM    232 1HB  ASP A  16       9.289  10.496  24.710  1.00  7.52           H  
ATOM    233 2HB  ASP A  16       8.393  11.474  23.559  1.00  7.52           H  
ATOM    234  N   ALA A  17       5.144   9.183  23.575  1.00  7.73           N  
ATOM    235  CA  ALA A  17       3.910   9.349  22.822  1.00  7.73           C  
ATOM    236  C   ALA A  17       3.044  10.541  23.204  1.00  7.73           C  
ATOM    237  O   ALA A  17       1.874  10.400  23.558  1.00  7.73           O  
ATOM    238  CB  ALA A  17       3.067   8.093  22.937  1.00  7.73           C  
ATOM    239  H   ALA A  17       5.240   8.429  24.238  1.00  7.73           H  
ATOM    240  HA  ALA A  17       4.196   9.480  21.790  1.00  7.73           H  
ATOM    241 1HB  ALA A  17       2.180   8.196  22.313  1.00  7.73           H  
ATOM    242 2HB  ALA A  17       3.656   7.237  22.595  1.00  7.73           H  
ATOM    243 3HB  ALA A  17       2.772   7.945  23.971  1.00  7.73           H  
ATOM    244  N   ALA A  18       3.581  11.742  23.006  1.00  7.82           N  
ATOM    245  CA  ALA A  18       2.826  12.968  23.228  1.00  7.82           C  
ATOM    246  C   ALA A  18       2.010  13.207  21.962  1.00  7.82           C  
ATOM    247  O   ALA A  18       2.232  14.169  21.216  1.00  7.82           O  
ATOM    248  CB  ALA A  18       3.757  14.136  23.521  1.00  7.82           C  
ATOM    249  H   ALA A  18       4.549  11.775  22.714  1.00  7.82           H  
ATOM    250  HA  ALA A  18       2.148  12.824  24.066  1.00  7.82           H  
ATOM    251 1HB  ALA A  18       3.167  15.039  23.670  1.00  7.82           H  
ATOM    252 2HB  ALA A  18       4.335  13.920  24.425  1.00  7.82           H  
ATOM    253 3HB  ALA A  18       4.436  14.277  22.682  1.00  7.82           H  
ATOM    254  N   TYR A  19       1.052  12.294  21.771  1.00  7.78           N  
ATOM    255  CA  TYR A  19       0.244  12.098  20.574  1.00  7.78           C  
ATOM    256  C   TYR A  19      -0.386  13.335  20.003  1.00  7.78           C  
ATOM    257  O   TYR A  19      -0.551  13.433  18.787  1.00  7.78           O  
ATOM    258  CB  TYR A  19      -0.830  11.062  20.879  1.00  7.78           C  
ATOM    259  CG  TYR A  19      -1.920  11.595  21.777  1.00  7.78           C  
ATOM    260  CD1 TYR A  19      -3.085  12.129  21.233  1.00  7.78           C  
ATOM    261  CD2 TYR A  19      -1.740  11.575  23.150  1.00  7.78           C  
ATOM    262  CE1 TYR A  19      -4.067  12.629  22.066  1.00  7.78           C  
ATOM    263  CE2 TYR A  19      -2.721  12.076  23.981  1.00  7.78           C  
ATOM    264  CZ  TYR A  19      -3.881  12.601  23.444  1.00  7.78           C  
ATOM    265  OH  TYR A  19      -4.855  13.102  24.277  1.00  7.78           O  
ATOM    266  H   TYR A  19       0.965  11.603  22.515  1.00  7.78           H  
ATOM    267  HA  TYR A  19       0.890  11.700  19.804  1.00  7.78           H  
ATOM    268 1HB  TYR A  19      -1.284  10.714  19.950  1.00  7.78           H  
ATOM    269 2HB  TYR A  19      -0.373  10.200  21.368  1.00  7.78           H  
ATOM    270  HD1 TYR A  19      -3.220  12.153  20.152  1.00  7.78           H  
ATOM    271  HD2 TYR A  19      -0.818  11.163  23.572  1.00  7.78           H  
ATOM    272  HE1 TYR A  19      -4.978  13.048  21.642  1.00  7.78           H  
ATOM    273  HE2 TYR A  19      -2.577  12.060  25.062  1.00  7.78           H  
ATOM    274  HH  TYR A  19      -5.595  13.415  23.750  1.00  7.78           H  
ATOM    275  N   VAL A  20      -0.668  14.307  20.840  1.00  7.63           N  
ATOM    276  CA  VAL A  20      -1.307  15.512  20.375  1.00  7.63           C  
ATOM    277  C   VAL A  20      -0.451  16.178  19.309  1.00  7.63           C  
ATOM    278  O   VAL A  20      -0.971  16.630  18.279  1.00  7.63           O  
ATOM    279  CB  VAL A  20      -1.508  16.475  21.546  1.00  7.63           C  
ATOM    280  CG1 VAL A  20      -1.982  17.799  21.030  1.00  7.63           C  
ATOM    281  CG2 VAL A  20      -2.490  15.872  22.520  1.00  7.63           C  
ATOM    282  H   VAL A  20      -0.467  14.181  21.821  1.00  7.63           H  
ATOM    283  HA  VAL A  20      -2.277  15.254  19.952  1.00  7.63           H  
ATOM    284  HB  VAL A  20      -0.552  16.641  22.045  1.00  7.63           H  
ATOM    285 1HG1 VAL A  20      -2.110  18.492  21.859  1.00  7.63           H  
ATOM    286 2HG1 VAL A  20      -1.239  18.187  20.342  1.00  7.63           H  
ATOM    287 3HG1 VAL A  20      -2.931  17.671  20.511  1.00  7.63           H  
ATOM    288 1HG2 VAL A  20      -2.632  16.547  23.363  1.00  7.63           H  
ATOM    289 2HG2 VAL A  20      -3.443  15.707  22.021  1.00  7.63           H  
ATOM    290 3HG2 VAL A  20      -2.095  14.925  22.878  1.00  7.63           H  
ATOM    291  N   SER A  21       0.866  16.214  19.543  1.00  7.42           N  
ATOM    292  CA  SER A  21       1.783  16.868  18.627  1.00  7.42           C  
ATOM    293  C   SER A  21       1.889  16.138  17.294  1.00  7.42           C  
ATOM    294  O   SER A  21       2.342  16.711  16.303  1.00  7.42           O  
ATOM    295  CB  SER A  21       3.147  17.001  19.275  1.00  7.42           C  
ATOM    296  OG  SER A  21       3.755  15.746  19.474  1.00  7.42           O  
ATOM    297  H   SER A  21       1.245  15.736  20.361  1.00  7.42           H  
ATOM    298  HA  SER A  21       1.401  17.871  18.431  1.00  7.42           H  
ATOM    299 1HB  SER A  21       3.785  17.623  18.651  1.00  7.42           H  
ATOM    300 2HB  SER A  21       3.035  17.504  20.233  1.00  7.42           H  
ATOM    301  HG  SER A  21       3.104  15.201  19.976  1.00  7.42           H  
ATOM    302  N   ALA A  22       1.480  14.869  17.262  1.00  7.21           N  
ATOM    303  CA  ALA A  22       1.504  14.116  16.032  1.00  7.21           C  
ATOM    304  C   ALA A  22       0.200  14.374  15.318  1.00  7.21           C  
ATOM    305  O   ALA A  22       0.181  14.579  14.109  1.00  7.21           O  
ATOM    306  CB  ALA A  22       1.699  12.633  16.295  1.00  7.21           C  
ATOM    307  H   ALA A  22       1.084  14.433  18.086  1.00  7.21           H  
ATOM    308  HA  ALA A  22       2.317  14.485  15.411  1.00  7.21           H  
ATOM    309 1HB  ALA A  22       1.709  12.094  15.347  1.00  7.21           H  
ATOM    310 2HB  ALA A  22       2.646  12.478  16.812  1.00  7.21           H  
ATOM    311 3HB  ALA A  22       0.883  12.263  16.915  1.00  7.21           H  
ATOM    312  N   SER A  23      -0.909  14.443  16.075  1.00  7.05           N  
ATOM    313  CA  SER A  23      -2.213  14.652  15.446  1.00  7.05           C  
ATOM    314  C   SER A  23      -2.246  16.011  14.750  1.00  7.05           C  
ATOM    315  O   SER A  23      -2.855  16.174  13.690  1.00  7.05           O  
ATOM    316  CB  SER A  23      -3.331  14.577  16.472  1.00  7.05           C  
ATOM    317  OG  SER A  23      -3.340  15.694  17.328  1.00  7.05           O  
ATOM    318  H   SER A  23      -0.846  14.288  17.081  1.00  7.05           H  
ATOM    319  HA  SER A  23      -2.373  13.871  14.706  1.00  7.05           H  
ATOM    320 1HB  SER A  23      -4.288  14.490  15.965  1.00  7.05           H  
ATOM    321 2HB  SER A  23      -3.192  13.673  17.068  1.00  7.05           H  
ATOM    322  HG  SER A  23      -2.411  15.880  17.565  1.00  7.05           H  
ATOM    323  N   HIS A  24      -1.453  16.954  15.263  1.00  6.97           N  
ATOM    324  CA  HIS A  24      -1.346  18.288  14.687  1.00  6.97           C  
ATOM    325  C   HIS A  24      -0.769  18.251  13.278  1.00  6.97           C  
ATOM    326  O   HIS A  24      -0.942  19.191  12.499  1.00  6.97           O  
ATOM    327  CB  HIS A  24      -0.443  19.189  15.544  1.00  6.97           C  
ATOM    328  CG  HIS A  24      -1.046  19.651  16.840  1.00  6.97           C  
ATOM    329  ND1 HIS A  24      -0.303  20.287  17.822  1.00  6.97           N  
ATOM    330  CD2 HIS A  24      -2.312  19.589  17.310  1.00  6.97           C  
ATOM    331  CE1 HIS A  24      -1.092  20.596  18.833  1.00  6.97           C  
ATOM    332  NE2 HIS A  24      -2.316  20.187  18.548  1.00  6.97           N  
ATOM    333  H   HIS A  24      -0.980  16.758  16.143  1.00  6.97           H  
ATOM    334  HA  HIS A  24      -2.334  18.740  14.635  1.00  6.97           H  
ATOM    335 1HB  HIS A  24       0.477  18.647  15.775  1.00  6.97           H  
ATOM    336 2HB  HIS A  24      -0.161  20.066  14.965  1.00  6.97           H  
ATOM    337  HD2 HIS A  24      -3.170  19.153  16.799  1.00  6.97           H  
ATOM    338  HE1 HIS A  24      -0.787  21.101  19.748  1.00  6.97           H  
ATOM    339  HE2 HIS A  24      -3.127  20.291  19.140  1.00  6.97           H  
ATOM    340  N   LEU A  25      -0.021  17.200  12.982  1.00  6.97           N  
ATOM    341  CA  LEU A  25       0.653  17.029  11.721  1.00  6.97           C  
ATOM    342  C   LEU A  25       0.018  15.972  10.812  1.00  6.97           C  
ATOM    343  O   LEU A  25       0.554  15.694   9.739  1.00  6.97           O  
ATOM    344  CB  LEU A  25       2.095  16.671  12.033  1.00  6.97           C  
ATOM    345  CG  LEU A  25       2.841  17.727  12.818  1.00  6.97           C  
ATOM    346  CD1 LEU A  25       4.198  17.215  13.158  1.00  6.97           C  
ATOM    347  CD2 LEU A  25       2.913  18.996  11.997  1.00  6.97           C  
ATOM    348  H   LEU A  25       0.063  16.437  13.649  1.00  6.97           H  
ATOM    349  HA  LEU A  25       0.634  17.982  11.195  1.00  6.97           H  
ATOM    350 1HB  LEU A  25       2.093  15.769  12.644  1.00  6.97           H  
ATOM    351 2HB  LEU A  25       2.633  16.476  11.107  1.00  6.97           H  
ATOM    352  HG  LEU A  25       2.316  17.928  13.755  1.00  6.97           H  
ATOM    353 1HD1 LEU A  25       4.736  17.965  13.734  1.00  6.97           H  
ATOM    354 2HD1 LEU A  25       4.090  16.308  13.753  1.00  6.97           H  
ATOM    355 3HD1 LEU A  25       4.747  16.992  12.245  1.00  6.97           H  
ATOM    356 1HD2 LEU A  25       3.448  19.760  12.562  1.00  6.97           H  
ATOM    357 2HD2 LEU A  25       3.441  18.796  11.063  1.00  6.97           H  
ATOM    358 3HD2 LEU A  25       1.904  19.347  11.776  1.00  6.97           H  
ATOM    359  N   GLU A  26      -1.147  15.416  11.186  1.00  7.04           N  
ATOM    360  CA  GLU A  26      -1.765  14.367  10.358  1.00  7.04           C  
ATOM    361  C   GLU A  26      -2.605  14.918   9.209  1.00  7.04           C  
ATOM    362  O   GLU A  26      -3.163  14.161   8.416  1.00  7.04           O  
ATOM    363  CB  GLU A  26      -2.609  13.387  11.195  1.00  7.04           C  
ATOM    364  CG  GLU A  26      -1.804  12.461  12.128  1.00  7.04           C  
ATOM    365  CD  GLU A  26      -2.676  11.513  12.958  1.00  7.04           C  
ATOM    366  OE1 GLU A  26      -3.876  11.561  12.821  1.00  7.04           O  
ATOM    367  OE2 GLU A  26      -2.135  10.744  13.726  1.00  7.04           O  
ATOM    368  H   GLU A  26      -1.603  15.694  12.058  1.00  7.04           H  
ATOM    369  HA  GLU A  26      -0.962  13.784   9.911  1.00  7.04           H  
ATOM    370 1HB  GLU A  26      -3.299  13.957  11.820  1.00  7.04           H  
ATOM    371 2HB  GLU A  26      -3.206  12.763  10.532  1.00  7.04           H  
ATOM    372 1HG  GLU A  26      -1.131  11.864  11.515  1.00  7.04           H  
ATOM    373 2HG  GLU A  26      -1.200  13.062  12.781  1.00  7.04           H  
ATOM    374  N   GLN A  27      -2.700  16.234   9.113  1.00  7.13           N  
ATOM    375  CA  GLN A  27      -3.441  16.866   8.033  1.00  7.13           C  
ATOM    376  C   GLN A  27      -2.805  16.462   6.709  1.00  7.13           C  
ATOM    377  O   GLN A  27      -1.581  16.436   6.585  1.00  7.13           O  
ATOM    378  CB  GLN A  27      -3.451  18.393   8.164  1.00  7.13           C  
ATOM    379  CG  GLN A  27      -4.342  19.093   7.130  1.00  7.13           C  
ATOM    380  CD  GLN A  27      -4.391  20.594   7.293  1.00  7.13           C  
ATOM    381  OE1 GLN A  27      -3.382  21.237   7.598  1.00  7.13           O  
ATOM    382  NE2 GLN A  27      -5.571  21.171   7.099  1.00  7.13           N  
ATOM    383  H   GLN A  27      -2.234  16.803   9.804  1.00  7.13           H  
ATOM    384  HA  GLN A  27      -4.468  16.502   8.047  1.00  7.13           H  
ATOM    385 1HB  GLN A  27      -3.799  18.672   9.159  1.00  7.13           H  
ATOM    386 2HB  GLN A  27      -2.435  18.774   8.054  1.00  7.13           H  
ATOM    387 1HG  GLN A  27      -3.959  18.896   6.143  1.00  7.13           H  
ATOM    388 2HG  GLN A  27      -5.357  18.706   7.218  1.00  7.13           H  
ATOM    389 1HE2 GLN A  27      -5.661  22.164   7.194  1.00  7.13           H  
ATOM    390 2HE2 GLN A  27      -6.376  20.622   6.870  1.00  7.13           H  
ATOM    391  N   TYR A  28      -3.631  16.188   5.708  1.00  7.24           N  
ATOM    392  CA  TYR A  28      -3.190  15.774   4.367  1.00  7.24           C  
ATOM    393  C   TYR A  28      -2.081  16.646   3.743  1.00  7.24           C  
ATOM    394  O   TYR A  28      -1.343  16.188   2.873  1.00  7.24           O  
ATOM    395  CB  TYR A  28      -4.399  15.782   3.436  1.00  7.24           C  
ATOM    396  CG  TYR A  28      -4.848  17.181   3.102  1.00  7.24           C  
ATOM    397  CD1 TYR A  28      -4.376  17.809   1.958  1.00  7.24           C  
ATOM    398  CD2 TYR A  28      -5.704  17.851   3.959  1.00  7.24           C  
ATOM    399  CE1 TYR A  28      -4.764  19.101   1.671  1.00  7.24           C  
ATOM    400  CE2 TYR A  28      -6.090  19.143   3.673  1.00  7.24           C  
ATOM    401  CZ  TYR A  28      -5.623  19.768   2.536  1.00  7.24           C  
ATOM    402  OH  TYR A  28      -6.007  21.059   2.257  1.00  7.24           O  
ATOM    403  H   TYR A  28      -4.623  16.230   5.889  1.00  7.24           H  
ATOM    404  HA  TYR A  28      -2.805  14.754   4.440  1.00  7.24           H  
ATOM    405 1HB  TYR A  28      -4.152  15.264   2.506  1.00  7.24           H  
ATOM    406 2HB  TYR A  28      -5.229  15.251   3.901  1.00  7.24           H  
ATOM    407  HD1 TYR A  28      -3.695  17.280   1.290  1.00  7.24           H  
ATOM    408  HD2 TYR A  28      -6.069  17.359   4.859  1.00  7.24           H  
ATOM    409  HE1 TYR A  28      -4.391  19.595   0.775  1.00  7.24           H  
ATOM    410  HE2 TYR A  28      -6.762  19.671   4.350  1.00  7.24           H  
ATOM    411  HH  TYR A  28      -5.602  21.340   1.432  1.00  7.24           H  
ATOM    412  N   GLY A  29      -1.967  17.905   4.166  1.00  7.33           N  
ATOM    413  CA  GLY A  29      -0.979  18.816   3.606  1.00  7.33           C  
ATOM    414  C   GLY A  29       0.459  18.576   4.110  1.00  7.33           C  
ATOM    415  O   GLY A  29       1.395  19.189   3.595  1.00  7.33           O  
ATOM    416  H   GLY A  29      -2.584  18.232   4.891  1.00  7.33           H  
ATOM    417 1HA  GLY A  29      -0.998  18.732   2.520  1.00  7.33           H  
ATOM    418 2HA  GLY A  29      -1.274  19.838   3.842  1.00  7.33           H  
ATOM    419  N   THR A  30       0.641  17.697   5.108  1.00  7.36           N  
ATOM    420  CA  THR A  30       1.984  17.412   5.637  1.00  7.36           C  
ATOM    421  C   THR A  30       2.772  16.490   4.711  1.00  7.36           C  
ATOM    422  O   THR A  30       3.893  16.802   4.305  1.00  7.36           O  
ATOM    423  CB  THR A  30       1.904  16.729   7.023  1.00  7.36           C  
ATOM    424  OG1 THR A  30       1.271  17.583   7.960  1.00  7.36           O  
ATOM    425  CG2 THR A  30       3.284  16.353   7.553  1.00  7.36           C  
ATOM    426  H   THR A  30      -0.166  17.219   5.511  1.00  7.36           H  
ATOM    427  HA  THR A  30       2.527  18.350   5.733  1.00  7.36           H  
ATOM    428  HB  THR A  30       1.303  15.822   6.929  1.00  7.36           H  
ATOM    429  HG1 THR A  30       0.965  17.011   8.695  1.00  7.36           H  
ATOM    430 1HG2 THR A  30       3.171  15.864   8.523  1.00  7.36           H  
ATOM    431 2HG2 THR A  30       3.771  15.673   6.859  1.00  7.36           H  
ATOM    432 3HG2 THR A  30       3.887  17.251   7.665  1.00  7.36           H  
ATOM    433  N   ASN A  31       2.182  15.342   4.404  1.00  7.33           N  
ATOM    434  CA  ASN A  31       2.776  14.334   3.538  1.00  7.33           C  
ATOM    435  C   ASN A  31       1.733  13.273   3.230  1.00  7.33           C  
ATOM    436  O   ASN A  31       0.633  13.300   3.776  1.00  7.33           O  
ATOM    437  CB  ASN A  31       4.017  13.717   4.163  1.00  7.33           C  
ATOM    438  CG  ASN A  31       5.071  13.299   3.148  1.00  7.33           C  
ATOM    439  OD1 ASN A  31       4.744  12.765   2.078  1.00  7.33           O  
ATOM    440  ND2 ASN A  31       6.316  13.543   3.464  1.00  7.33           N  
ATOM    441  H   ASN A  31       1.261  15.175   4.784  1.00  7.33           H  
ATOM    442  HA  ASN A  31       3.053  14.802   2.591  1.00  7.33           H  
ATOM    443 1HB  ASN A  31       4.471  14.397   4.877  1.00  7.33           H  
ATOM    444 2HB  ASN A  31       3.712  12.833   4.714  1.00  7.33           H  
ATOM    445 1HD2 ASN A  31       7.051  13.296   2.833  1.00  7.33           H  
ATOM    446 2HD2 ASN A  31       6.532  13.984   4.335  1.00  7.33           H  
ATOM    447  N   GLU A  32       2.098  12.300   2.414  1.00  7.24           N  
ATOM    448  CA  GLU A  32       1.189  11.209   2.096  1.00  7.24           C  
ATOM    449  C   GLU A  32       1.165  10.103   3.162  1.00  7.24           C  
ATOM    450  O   GLU A  32       0.127   9.520   3.448  1.00  7.24           O  
ATOM    451  CB  GLU A  32       1.580  10.616   0.750  1.00  7.24           C  
ATOM    452  CG  GLU A  32       1.395  11.552  -0.430  1.00  7.24           C  
ATOM    453  CD  GLU A  32       1.832  10.940  -1.735  1.00  7.24           C  
ATOM    454  OE1 GLU A  32       2.342   9.847  -1.710  1.00  7.24           O  
ATOM    455  OE2 GLU A  32       1.681  11.574  -2.752  1.00  7.24           O  
ATOM    456  H   GLU A  32       3.023  12.336   2.001  1.00  7.24           H  
ATOM    457  HA  GLU A  32       0.185  11.624   2.012  1.00  7.24           H  
ATOM    458 1HB  GLU A  32       2.628  10.326   0.776  1.00  7.24           H  
ATOM    459 2HB  GLU A  32       0.992   9.725   0.572  1.00  7.24           H  
ATOM    460 1HG  GLU A  32       0.343  11.821  -0.499  1.00  7.24           H  
ATOM    461 2HG  GLU A  32       1.965  12.463  -0.249  1.00  7.24           H  
ATOM    462  N   TYR A  33       2.316   9.797   3.744  1.00  7.08           N  
ATOM    463  CA  TYR A  33       2.390   8.703   4.714  1.00  7.08           C  
ATOM    464  C   TYR A  33       3.486   8.842   5.776  1.00  7.08           C  
ATOM    465  O   TYR A  33       4.082   7.845   6.172  1.00  7.08           O  
ATOM    466  CB  TYR A  33       2.528   7.374   3.964  1.00  7.08           C  
ATOM    467  CG  TYR A  33       3.619   7.384   2.915  1.00  7.08           C  
ATOM    468  CD1 TYR A  33       4.912   7.153   3.261  1.00  7.08           C  
ATOM    469  CD2 TYR A  33       3.286   7.603   1.590  1.00  7.08           C  
ATOM    470  CE1 TYR A  33       5.906   7.156   2.300  1.00  7.08           C  
ATOM    471  CE2 TYR A  33       4.261   7.609   0.619  1.00  7.08           C  
ATOM    472  CZ  TYR A  33       5.576   7.388   0.971  1.00  7.08           C  
ATOM    473  OH  TYR A  33       6.568   7.397   0.009  1.00  7.08           O  
ATOM    474  H   TYR A  33       3.149  10.308   3.493  1.00  7.08           H  
ATOM    475  HA  TYR A  33       1.442   8.677   5.251  1.00  7.08           H  
ATOM    476 1HB  TYR A  33       2.744   6.571   4.673  1.00  7.08           H  
ATOM    477 2HB  TYR A  33       1.583   7.130   3.473  1.00  7.08           H  
ATOM    478  HD1 TYR A  33       5.149   6.979   4.293  1.00  7.08           H  
ATOM    479  HD2 TYR A  33       2.250   7.774   1.318  1.00  7.08           H  
ATOM    480  HE1 TYR A  33       6.942   6.976   2.585  1.00  7.08           H  
ATOM    481  HE2 TYR A  33       3.991   7.789  -0.424  1.00  7.08           H  
ATOM    482  HH  TYR A  33       7.408   7.162   0.414  1.00  7.08           H  
ATOM    483  N   SER A  34       3.749  10.067   6.240  1.00  6.86           N  
ATOM    484  CA  SER A  34       4.821  10.318   7.222  1.00  6.86           C  
ATOM    485  C   SER A  34       4.504   9.996   8.688  1.00  6.86           C  
ATOM    486  O   SER A  34       5.386  10.078   9.537  1.00  6.86           O  
ATOM    487  CB  SER A  34       5.280  11.752   7.111  1.00  6.86           C  
ATOM    488  OG  SER A  34       4.282  12.647   7.520  1.00  6.86           O  
ATOM    489  H   SER A  34       3.205  10.843   5.893  1.00  6.86           H  
ATOM    490  HA  SER A  34       5.663   9.692   6.952  1.00  6.86           H  
ATOM    491 1HB  SER A  34       6.164  11.889   7.710  1.00  6.86           H  
ATOM    492 2HB  SER A  34       5.560  11.956   6.084  1.00  6.86           H  
ATOM    493  HG  SER A  34       4.184  12.522   8.466  1.00  6.86           H  
ATOM    494  N   ILE A  35       3.244   9.726   8.996  1.00  6.63           N  
ATOM    495  CA  ILE A  35       2.823   9.414  10.366  1.00  6.63           C  
ATOM    496  C   ILE A  35       2.070   8.085  10.359  1.00  6.63           C  
ATOM    497  O   ILE A  35       1.147   7.902   9.560  1.00  6.63           O  
ATOM    498  CB  ILE A  35       1.973  10.565  10.970  1.00  6.63           C  
ATOM    499  CG1 ILE A  35       2.793  11.861  11.001  1.00  6.63           C  
ATOM    500  CG2 ILE A  35       1.517  10.222  12.383  1.00  6.63           C  
ATOM    501  CD1 ILE A  35       2.003  13.070  11.377  1.00  6.63           C  
ATOM    502  H   ILE A  35       2.569   9.691   8.249  1.00  6.63           H  
ATOM    503  HA  ILE A  35       3.710   9.288  10.988  1.00  6.63           H  
ATOM    504  HB  ILE A  35       1.098  10.742  10.342  1.00  6.63           H  
ATOM    505 1HG1 ILE A  35       3.615  11.741  11.708  1.00  6.63           H  
ATOM    506 2HG1 ILE A  35       3.202  12.045  10.027  1.00  6.63           H  
ATOM    507 1HG2 ILE A  35       0.922  11.041  12.786  1.00  6.63           H  
ATOM    508 2HG2 ILE A  35       0.915   9.335  12.343  1.00  6.63           H  
ATOM    509 3HG2 ILE A  35       2.388  10.052  13.024  1.00  6.63           H  
ATOM    510 1HD1 ILE A  35       2.660  13.928  11.359  1.00  6.63           H  
ATOM    511 2HD1 ILE A  35       1.203  13.211  10.661  1.00  6.63           H  
ATOM    512 3HD1 ILE A  35       1.578  12.955  12.378  1.00  6.63           H  
ATOM    513  N   LYS A  36       2.468   7.152  11.225  1.00  6.41           N  
ATOM    514  CA  LYS A  36       1.866   5.824  11.274  1.00  6.41           C  
ATOM    515  C   LYS A  36       1.776   5.213   9.865  1.00  6.41           C  
ATOM    516  O   LYS A  36       2.769   5.174   9.133  1.00  6.41           O  
ATOM    517  CB  LYS A  36       0.490   5.915  11.938  1.00  6.41           C  
ATOM    518  CG  LYS A  36       0.527   6.458  13.366  1.00  6.41           C  
ATOM    519  CD  LYS A  36      -0.871   6.552  13.957  1.00  6.41           C  
ATOM    520  CE  LYS A  36      -0.852   7.212  15.317  1.00  6.41           C  
ATOM    521  NZ  LYS A  36      -2.222   7.324  15.894  1.00  6.41           N  
ATOM    522  H   LYS A  36       3.205   7.359  11.902  1.00  6.41           H  
ATOM    523  HA  LYS A  36       2.508   5.181  11.877  1.00  6.41           H  
ATOM    524 1HB  LYS A  36      -0.171   6.551  11.348  1.00  6.41           H  
ATOM    525 2HB  LYS A  36       0.042   4.924  11.998  1.00  6.41           H  
ATOM    526 1HG  LYS A  36       1.120   5.777  13.976  1.00  6.41           H  
ATOM    527 2HG  LYS A  36       1.011   7.417  13.403  1.00  6.41           H  
ATOM    528 1HD  LYS A  36      -1.504   7.143  13.288  1.00  6.41           H  
ATOM    529 2HD  LYS A  36      -1.301   5.556  14.053  1.00  6.41           H  
ATOM    530 1HE  LYS A  36      -0.229   6.629  15.991  1.00  6.41           H  
ATOM    531 2HE  LYS A  36      -0.428   8.214  15.217  1.00  6.41           H  
ATOM    532 1HZ  LYS A  36      -2.170   7.773  16.795  1.00  6.41           H  
ATOM    533 2HZ  LYS A  36      -2.815   7.873  15.278  1.00  6.41           H  
ATOM    534 3HZ  LYS A  36      -2.618   6.403  15.999  1.00  6.41           H  
ATOM    535  N   LYS A  37       0.596   4.720   9.494  1.00  6.23           N  
ATOM    536  CA  LYS A  37       0.360   4.170   8.166  1.00  6.23           C  
ATOM    537  C   LYS A  37      -1.125   4.172   7.846  1.00  6.23           C  
ATOM    538  O   LYS A  37      -1.964   3.898   8.709  1.00  6.23           O  
ATOM    539  CB  LYS A  37       0.947   2.759   7.984  1.00  6.23           C  
ATOM    540  CG  LYS A  37       0.779   2.198   6.532  1.00  6.23           C  
ATOM    541  CD  LYS A  37       1.614   0.941   6.264  1.00  6.23           C  
ATOM    542  CE  LYS A  37       1.317   0.370   4.862  1.00  6.23           C  
ATOM    543  NZ  LYS A  37       1.682   1.331   3.786  1.00  6.23           N  
ATOM    544  H   LYS A  37      -0.179   4.762  10.134  1.00  6.23           H  
ATOM    545  HA  LYS A  37       0.843   4.822   7.436  1.00  6.23           H  
ATOM    546 1HB  LYS A  37       2.013   2.767   8.217  1.00  6.23           H  
ATOM    547 2HB  LYS A  37       0.459   2.069   8.666  1.00  6.23           H  
ATOM    548 1HG  LYS A  37      -0.267   1.941   6.364  1.00  6.23           H  
ATOM    549 2HG  LYS A  37       1.063   2.963   5.806  1.00  6.23           H  
ATOM    550 1HD  LYS A  37       2.677   1.197   6.314  1.00  6.23           H  
ATOM    551 2HD  LYS A  37       1.400   0.185   7.018  1.00  6.23           H  
ATOM    552 1HE  LYS A  37       1.885  -0.545   4.721  1.00  6.23           H  
ATOM    553 2HE  LYS A  37       0.254   0.146   4.782  1.00  6.23           H  
ATOM    554 1HZ  LYS A  37       1.484   0.956   2.839  1.00  6.23           H  
ATOM    555 2HZ  LYS A  37       1.153   2.181   3.908  1.00  6.23           H  
ATOM    556 3HZ  LYS A  37       2.675   1.567   3.826  1.00  6.23           H  
ATOM    557  N   THR A  38      -1.433   4.434   6.590  1.00  6.13           N  
ATOM    558  CA  THR A  38      -2.788   4.403   6.072  1.00  6.13           C  
ATOM    559  C   THR A  38      -2.774   3.807   4.703  1.00  6.13           C  
ATOM    560  O   THR A  38      -1.765   3.875   4.014  1.00  6.13           O  
ATOM    561  CB  THR A  38      -3.406   5.793   5.916  1.00  6.13           C  
ATOM    562  OG1 THR A  38      -4.782   5.654   5.513  1.00  6.13           O  
ATOM    563  CG2 THR A  38      -2.655   6.565   4.835  1.00  6.13           C  
ATOM    564  H   THR A  38      -0.682   4.670   5.958  1.00  6.13           H  
ATOM    565  HA  THR A  38      -3.411   3.784   6.720  1.00  6.13           H  
ATOM    566  HB  THR A  38      -3.355   6.336   6.863  1.00  6.13           H  
ATOM    567  HG1 THR A  38      -5.315   5.441   6.292  1.00  6.13           H  
ATOM    568 1HG2 THR A  38      -3.107   7.541   4.725  1.00  6.13           H  
ATOM    569 2HG2 THR A  38      -1.608   6.682   5.120  1.00  6.13           H  
ATOM    570 3HG2 THR A  38      -2.710   6.028   3.883  1.00  6.13           H  
ATOM    571  N   LEU A  39      -3.891   3.223   4.315  1.00  6.11           N  
ATOM    572  CA  LEU A  39      -4.018   2.704   2.975  1.00  6.11           C  
ATOM    573  C   LEU A  39      -4.783   3.647   2.046  1.00  6.11           C  
ATOM    574  O   LEU A  39      -5.001   3.320   0.879  1.00  6.11           O  
ATOM    575  CB  LEU A  39      -4.693   1.338   3.014  1.00  6.11           C  
ATOM    576  CG  LEU A  39      -3.936   0.282   3.815  1.00  6.11           C  
ATOM    577  CD1 LEU A  39      -4.731  -1.010   3.812  1.00  6.11           C  
ATOM    578  CD2 LEU A  39      -2.544   0.093   3.209  1.00  6.11           C  
ATOM    579  H   LEU A  39      -4.672   3.179   4.950  1.00  6.11           H  
ATOM    580  HA  LEU A  39      -3.024   2.562   2.590  1.00  6.11           H  
ATOM    581 1HB  LEU A  39      -5.685   1.451   3.450  1.00  6.11           H  
ATOM    582 2HB  LEU A  39      -4.803   0.974   1.994  1.00  6.11           H  
ATOM    583  HG  LEU A  39      -3.833   0.612   4.849  1.00  6.11           H  
ATOM    584 1HD1 LEU A  39      -4.201  -1.765   4.391  1.00  6.11           H  
ATOM    585 2HD1 LEU A  39      -5.711  -0.835   4.254  1.00  6.11           H  
ATOM    586 3HD1 LEU A  39      -4.852  -1.360   2.786  1.00  6.11           H  
ATOM    587 1HD2 LEU A  39      -1.999  -0.656   3.780  1.00  6.11           H  
ATOM    588 2HD2 LEU A  39      -2.641  -0.237   2.176  1.00  6.11           H  
ATOM    589 3HD2 LEU A  39      -1.999   1.042   3.237  1.00  6.11           H  
ATOM    590  N   MET A  40      -5.240   4.793   2.571  1.00  6.16           N  
ATOM    591  CA  MET A  40      -6.076   5.684   1.769  1.00  6.16           C  
ATOM    592  C   MET A  40      -5.527   7.066   1.379  1.00  6.16           C  
ATOM    593  O   MET A  40      -6.308   7.883   0.890  1.00  6.16           O  
ATOM    594  CB  MET A  40      -7.398   5.899   2.499  1.00  6.16           C  
ATOM    595  CG  MET A  40      -8.233   4.633   2.705  1.00  6.16           C  
ATOM    596  SD  MET A  40      -8.747   3.865   1.160  1.00  6.16           S  
ATOM    597  CE  MET A  40      -9.940   5.063   0.569  1.00  6.16           C  
ATOM    598  H   MET A  40      -5.027   5.042   3.539  1.00  6.16           H  
ATOM    599  HA  MET A  40      -6.293   5.171   0.834  1.00  6.16           H  
ATOM    600 1HB  MET A  40      -7.195   6.326   3.483  1.00  6.16           H  
ATOM    601 2HB  MET A  40      -8.004   6.620   1.952  1.00  6.16           H  
ATOM    602 1HG  MET A  40      -7.664   3.905   3.280  1.00  6.16           H  
ATOM    603 2HG  MET A  40      -9.129   4.886   3.273  1.00  6.16           H  
ATOM    604 1HE  MET A  40     -10.352   4.728  -0.383  1.00  6.16           H  
ATOM    605 2HE  MET A  40     -10.745   5.166   1.298  1.00  6.16           H  
ATOM    606 3HE  MET A  40      -9.449   6.028   0.433  1.00  6.16           H  
ATOM    607  N   GLU A  41      -4.240   7.368   1.603  1.00  6.28           N  
ATOM    608  CA  GLU A  41      -3.805   8.733   1.278  1.00  6.28           C  
ATOM    609  C   GLU A  41      -2.948   8.885   0.027  1.00  6.28           C  
ATOM    610  O   GLU A  41      -3.275   9.705  -0.813  1.00  6.28           O  
ATOM    611  CB  GLU A  41      -3.051   9.375   2.432  1.00  6.28           C  
ATOM    612  CG  GLU A  41      -2.682  10.857   2.190  1.00  6.28           C  
ATOM    613  CD  GLU A  41      -3.875  11.797   2.195  1.00  6.28           C  
ATOM    614  OE1 GLU A  41      -4.852  11.472   2.827  1.00  6.28           O  
ATOM    615  OE2 GLU A  41      -3.821  12.828   1.549  1.00  6.28           O  
ATOM    616  H   GLU A  41      -3.590   6.684   1.974  1.00  6.28           H  
ATOM    617  HA  GLU A  41      -4.698   9.337   1.119  1.00  6.28           H  
ATOM    618 1HB  GLU A  41      -3.663   9.334   3.328  1.00  6.28           H  
ATOM    619 2HB  GLU A  41      -2.140   8.813   2.625  1.00  6.28           H  
ATOM    620 1HG  GLU A  41      -1.991  11.172   2.971  1.00  6.28           H  
ATOM    621 2HG  GLU A  41      -2.164  10.937   1.232  1.00  6.28           H  
ATOM    622  N   ALA A  42      -1.872   8.121  -0.160  1.00  6.46           N  
ATOM    623  CA  ALA A  42      -1.041   8.396  -1.343  1.00  6.46           C  
ATOM    624  C   ALA A  42      -1.869   8.215  -2.600  1.00  6.46           C  
ATOM    625  O   ALA A  42      -1.825   9.034  -3.517  1.00  6.46           O  
ATOM    626  CB  ALA A  42       0.186   7.494  -1.408  1.00  6.46           C  
ATOM    627  H   ALA A  42      -1.630   7.374   0.483  1.00  6.46           H  
ATOM    628  HA  ALA A  42      -0.710   9.431  -1.288  1.00  6.46           H  
ATOM    629 1HB  ALA A  42       0.772   7.759  -2.286  1.00  6.46           H  
ATOM    630 2HB  ALA A  42       0.788   7.632  -0.518  1.00  6.46           H  
ATOM    631 3HB  ALA A  42      -0.119   6.463  -1.480  1.00  6.46           H  
ATOM    632  N   ASP A  43      -2.735   7.204  -2.590  1.00  6.69           N  
ATOM    633  CA  ASP A  43      -3.615   6.901  -3.714  1.00  6.69           C  
ATOM    634  C   ASP A  43      -4.545   8.077  -4.036  1.00  6.69           C  
ATOM    635  O   ASP A  43      -4.956   8.260  -5.182  1.00  6.69           O  
ATOM    636  CB  ASP A  43      -4.435   5.644  -3.411  1.00  6.69           C  
ATOM    637  CG  ASP A  43      -5.169   5.050  -4.627  1.00  6.69           C  
ATOM    638  OD1 ASP A  43      -4.509   4.615  -5.549  1.00  6.69           O  
ATOM    639  OD2 ASP A  43      -6.378   5.022  -4.610  1.00  6.69           O  
ATOM    640  H   ASP A  43      -2.717   6.560  -1.791  1.00  6.69           H  
ATOM    641  HA  ASP A  43      -2.994   6.698  -4.586  1.00  6.69           H  
ATOM    642 1HB  ASP A  43      -3.771   4.880  -2.991  1.00  6.69           H  
ATOM    643 2HB  ASP A  43      -5.171   5.879  -2.638  1.00  6.69           H  
ATOM    644  N   ALA A  44      -4.886   8.877  -3.022  1.00  6.98           N  
ATOM    645  CA  ALA A  44      -5.806   9.999  -3.150  1.00  6.98           C  
ATOM    646  C   ALA A  44      -5.267  11.066  -4.089  1.00  6.98           C  
ATOM    647  O   ALA A  44      -6.026  11.906  -4.581  1.00  6.98           O  
ATOM    648  CB  ALA A  44      -6.081  10.625  -1.790  1.00  6.98           C  
ATOM    649  H   ALA A  44      -4.455   8.740  -2.117  1.00  6.98           H  
ATOM    650  HA  ALA A  44      -6.737   9.616  -3.563  1.00  6.98           H  
ATOM    651 1HB  ALA A  44      -6.795  11.434  -1.905  1.00  6.98           H  
ATOM    652 2HB  ALA A  44      -6.486   9.871  -1.112  1.00  6.98           H  
ATOM    653 3HB  ALA A  44      -5.165  11.026  -1.372  1.00  6.98           H  
ATOM    654  N   HIS A  45      -3.955  11.060  -4.316  1.00  7.31           N  
ATOM    655  CA  HIS A  45      -3.326  12.071  -5.135  1.00  7.31           C  
ATOM    656  C   HIS A  45      -3.057  11.574  -6.559  1.00  7.31           C  
ATOM    657  O   HIS A  45      -2.397  12.257  -7.347  1.00  7.31           O  
ATOM    658  CB  HIS A  45      -2.046  12.511  -4.429  1.00  7.31           C  
ATOM    659  CG  HIS A  45      -2.369  13.103  -3.081  1.00  7.31           C  
ATOM    660  ND1 HIS A  45      -2.911  14.367  -2.915  1.00  7.31           N  
ATOM    661  CD2 HIS A  45      -2.288  12.563  -1.846  1.00  7.31           C  
ATOM    662  CE1 HIS A  45      -3.140  14.572  -1.620  1.00  7.31           C  
ATOM    663  NE2 HIS A  45      -2.776  13.489  -0.959  1.00  7.31           N  
ATOM    664  H   HIS A  45      -3.362  10.331  -3.911  1.00  7.31           H  
ATOM    665  HA  HIS A  45      -3.982  12.936  -5.209  1.00  7.31           H  
ATOM    666 1HB  HIS A  45      -1.384  11.649  -4.286  1.00  7.31           H  
ATOM    667 2HB  HIS A  45      -1.518  13.249  -5.031  1.00  7.31           H  
ATOM    668  HD2 HIS A  45      -1.923  11.571  -1.609  1.00  7.31           H  
ATOM    669  HE1 HIS A  45      -3.570  15.471  -1.175  1.00  7.31           H  
ATOM    670  HE2 HIS A  45      -2.863  13.338   0.061  1.00  7.31           H  
ATOM    671  N   TYR A  46      -3.601  10.399  -6.902  1.00  7.67           N  
ATOM    672  CA  TYR A  46      -3.475   9.858  -8.251  1.00  7.67           C  
ATOM    673  C   TYR A  46      -4.815   9.891  -8.971  1.00  7.67           C  
ATOM    674  O   TYR A  46      -5.770   9.219  -8.582  1.00  7.67           O  
ATOM    675  CB  TYR A  46      -2.918   8.438  -8.222  1.00  7.67           C  
ATOM    676  CG  TYR A  46      -1.484   8.368  -7.776  1.00  7.67           C  
ATOM    677  CD1 TYR A  46      -1.196   8.336  -6.447  1.00  7.67           C  
ATOM    678  CD2 TYR A  46      -0.463   8.333  -8.711  1.00  7.67           C  
ATOM    679  CE1 TYR A  46       0.112   8.268  -6.011  1.00  7.67           C  
ATOM    680  CE2 TYR A  46       0.851   8.262  -8.292  1.00  7.67           C  
ATOM    681  CZ  TYR A  46       1.140   8.231  -6.945  1.00  7.67           C  
ATOM    682  OH  TYR A  46       2.449   8.162  -6.523  1.00  7.67           O  
ATOM    683  H   TYR A  46      -4.127   9.855  -6.215  1.00  7.67           H  
ATOM    684  HA  TYR A  46      -2.786  10.483  -8.816  1.00  7.67           H  
ATOM    685 1HB  TYR A  46      -3.517   7.829  -7.535  1.00  7.67           H  
ATOM    686 2HB  TYR A  46      -2.997   7.993  -9.213  1.00  7.67           H  
ATOM    687  HD1 TYR A  46      -2.007   8.369  -5.746  1.00  7.67           H  
ATOM    688  HD2 TYR A  46      -0.697   8.356  -9.774  1.00  7.67           H  
ATOM    689  HE1 TYR A  46       0.333   8.247  -4.943  1.00  7.67           H  
ATOM    690  HE2 TYR A  46       1.658   8.233  -9.025  1.00  7.67           H  
ATOM    691  HH  TYR A  46       2.477   8.213  -5.560  1.00  7.67           H  
ATOM    692  N   LYS A  47      -4.892  10.684 -10.028  1.00  8.01           N  
ATOM    693  CA  LYS A  47      -6.133  10.829 -10.767  1.00  8.01           C  
ATOM    694  C   LYS A  47      -6.324   9.654 -11.708  1.00  8.01           C  
ATOM    695  O   LYS A  47      -5.352   9.121 -12.246  1.00  8.01           O  
ATOM    696  CB  LYS A  47      -6.132  12.140 -11.549  1.00  8.01           C  
ATOM    697  CG  LYS A  47      -6.133  13.387 -10.670  1.00  8.01           C  
ATOM    698  CD  LYS A  47      -6.149  14.660 -11.506  1.00  8.01           C  
ATOM    699  CE  LYS A  47      -6.143  15.905 -10.623  1.00  8.01           C  
ATOM    700  NZ  LYS A  47      -6.127  17.157 -11.430  1.00  8.01           N  
ATOM    701  H   LYS A  47      -4.075  11.210 -10.310  1.00  8.01           H  
ATOM    702  HA  LYS A  47      -6.966  10.836 -10.063  1.00  8.01           H  
ATOM    703 1HB  LYS A  47      -5.256  12.179 -12.197  1.00  8.01           H  
ATOM    704 2HB  LYS A  47      -7.014  12.178 -12.193  1.00  8.01           H  
ATOM    705 1HG  LYS A  47      -7.013  13.373 -10.027  1.00  8.01           H  
ATOM    706 2HG  LYS A  47      -5.244  13.387 -10.037  1.00  8.01           H  
ATOM    707 1HD  LYS A  47      -5.273  14.680 -12.155  1.00  8.01           H  
ATOM    708 2HD  LYS A  47      -7.044  14.671 -12.133  1.00  8.01           H  
ATOM    709 1HE  LYS A  47      -7.032  15.901  -9.995  1.00  8.01           H  
ATOM    710 2HE  LYS A  47      -5.259  15.885  -9.985  1.00  8.01           H  
ATOM    711 1HZ  LYS A  47      -6.122  17.956 -10.812  1.00  8.01           H  
ATOM    712 2HZ  LYS A  47      -5.299  17.174 -12.008  1.00  8.01           H  
ATOM    713 3HZ  LYS A  47      -6.947  17.189 -12.017  1.00  8.01           H  
ATOM    714  N   SER A  48      -7.571   9.254 -11.927  1.00  8.30           N  
ATOM    715  CA  SER A  48      -7.836   8.202 -12.895  1.00  8.30           C  
ATOM    716  C   SER A  48      -7.411   8.629 -14.277  1.00  8.30           C  
ATOM    717  O   SER A  48      -7.669   9.761 -14.697  1.00  8.30           O  
ATOM    718  CB  SER A  48      -9.305   7.828 -12.955  1.00  8.30           C  
ATOM    719  OG  SER A  48      -9.530   6.887 -14.001  1.00  8.30           O  
ATOM    720  H   SER A  48      -8.333   9.698 -11.434  1.00  8.30           H  
ATOM    721  HA  SER A  48      -7.258   7.320 -12.613  1.00  8.30           H  
ATOM    722 1HB  SER A  48      -9.615   7.400 -12.002  1.00  8.30           H  
ATOM    723 2HB  SER A  48      -9.904   8.721 -13.128  1.00  8.30           H  
ATOM    724  HG  SER A  48      -8.957   6.134 -13.796  1.00  8.30           H  
ATOM    725  N   VAL A  49      -6.874   7.687 -15.040  1.00  8.47           N  
ATOM    726  CA  VAL A  49      -6.509   7.956 -16.423  1.00  8.47           C  
ATOM    727  C   VAL A  49      -7.711   8.432 -17.242  1.00  8.47           C  
ATOM    728  O   VAL A  49      -7.551   9.148 -18.225  1.00  8.47           O  
ATOM    729  CB  VAL A  49      -5.887   6.710 -17.077  1.00  8.47           C  
ATOM    730  CG1 VAL A  49      -6.942   5.621 -17.298  1.00  8.47           C  
ATOM    731  CG2 VAL A  49      -5.257   7.127 -18.397  1.00  8.47           C  
ATOM    732  H   VAL A  49      -6.681   6.778 -14.645  1.00  8.47           H  
ATOM    733  HA  VAL A  49      -5.757   8.745 -16.426  1.00  8.47           H  
ATOM    734  HB  VAL A  49      -5.125   6.303 -16.413  1.00  8.47           H  
ATOM    735 1HG1 VAL A  49      -6.469   4.750 -17.751  1.00  8.47           H  
ATOM    736 2HG1 VAL A  49      -7.382   5.339 -16.343  1.00  8.47           H  
ATOM    737 3HG1 VAL A  49      -7.720   5.986 -17.962  1.00  8.47           H  
ATOM    738 1HG2 VAL A  49      -4.795   6.262 -18.870  1.00  8.47           H  
ATOM    739 2HG2 VAL A  49      -6.027   7.534 -19.054  1.00  8.47           H  
ATOM    740 3HG2 VAL A  49      -4.498   7.890 -18.214  1.00  8.47           H  
ATOM    741  N   ARG A  50      -8.925   8.073 -16.809  1.00  8.60           N  
ATOM    742  CA  ARG A  50     -10.154   8.444 -17.495  1.00  8.60           C  
ATOM    743  C   ARG A  50     -10.399   9.952 -17.501  1.00  8.60           C  
ATOM    744  O   ARG A  50     -11.225  10.448 -18.270  1.00  8.60           O  
ATOM    745  CB  ARG A  50     -11.336   7.765 -16.830  1.00  8.60           C  
ATOM    746  CG  ARG A  50     -11.369   6.257 -16.978  1.00  8.60           C  
ATOM    747  CD  ARG A  50     -12.504   5.656 -16.222  1.00  8.60           C  
ATOM    748  NE  ARG A  50     -12.345   5.801 -14.771  1.00  8.60           N  
ATOM    749  CZ  ARG A  50     -13.291   5.451 -13.864  1.00  8.60           C  
ATOM    750  NH1 ARG A  50     -14.438   4.947 -14.275  1.00  8.60           N  
ATOM    751  NH2 ARG A  50     -13.078   5.610 -12.567  1.00  8.60           N  
ATOM    752  H   ARG A  50      -9.010   7.528 -15.951  1.00  8.60           H  
ATOM    753  HA  ARG A  50     -10.084   8.099 -18.527  1.00  8.60           H  
ATOM    754 1HB  ARG A  50     -11.328   7.996 -15.765  1.00  8.60           H  
ATOM    755 2HB  ARG A  50     -12.262   8.163 -17.243  1.00  8.60           H  
ATOM    756 1HG  ARG A  50     -11.475   5.996 -18.030  1.00  8.60           H  
ATOM    757 2HG  ARG A  50     -10.437   5.841 -16.590  1.00  8.60           H  
ATOM    758 1HD  ARG A  50     -13.432   6.144 -16.513  1.00  8.60           H  
ATOM    759 2HD  ARG A  50     -12.567   4.593 -16.451  1.00  8.60           H  
ATOM    760  HE  ARG A  50     -11.460   6.190 -14.428  1.00  8.60           H  
ATOM    761 1HH1 ARG A  50     -14.610   4.822 -15.263  1.00  8.60           H  
ATOM    762 2HH1 ARG A  50     -15.144   4.685 -13.603  1.00  8.60           H  
ATOM    763 1HH2 ARG A  50     -12.206   5.996 -12.235  1.00  8.60           H  
ATOM    764 2HH2 ARG A  50     -13.792   5.346 -11.906  1.00  8.60           H  
ATOM    765  N   THR A  51      -9.714  10.678 -16.615  1.00  8.93           N  
ATOM    766  CA  THR A  51      -9.867  12.114 -16.498  1.00  8.93           C  
ATOM    767  C   THR A  51      -8.656  12.850 -17.080  1.00  8.93           C  
ATOM    768  O   THR A  51      -8.594  14.084 -17.047  1.00  8.93           O  
ATOM    769  CB  THR A  51     -10.041  12.506 -15.019  1.00  8.93           C  
ATOM    770  OG1 THR A  51      -8.855  12.175 -14.276  1.00  8.93           O  
ATOM    771  CG2 THR A  51     -11.200  11.718 -14.435  1.00  8.93           C  
ATOM    772  H   THR A  51      -9.040  10.224 -16.001  1.00  8.93           H  
ATOM    773  HA  THR A  51     -10.751  12.421 -17.054  1.00  8.93           H  
ATOM    774  HB  THR A  51     -10.238  13.573 -14.935  1.00  8.93           H  
ATOM    775  HG1 THR A  51      -8.494  11.311 -14.584  1.00  8.93           H  
ATOM    776 1HG2 THR A  51     -11.327  11.983 -13.386  1.00  8.93           H  
ATOM    777 2HG2 THR A  51     -12.111  11.951 -14.984  1.00  8.93           H  
ATOM    778 3HG2 THR A  51     -10.987  10.651 -14.517  1.00  8.93           H  
ATOM    779  N   TRP A  52      -7.662  12.097 -17.556  1.00  9.63           N  
ATOM    780  CA  TRP A  52      -6.445  12.698 -18.074  1.00  9.63           C  
ATOM    781  C   TRP A  52      -6.610  13.064 -19.539  1.00  9.63           C  
ATOM    782  O   TRP A  52      -6.934  12.215 -20.367  1.00  9.63           O  
ATOM    783  CB  TRP A  52      -5.267  11.751 -17.862  1.00  9.63           C  
ATOM    784  CG  TRP A  52      -3.972  12.283 -18.345  1.00  9.63           C  
ATOM    785  CD1 TRP A  52      -3.263  11.843 -19.410  1.00  9.63           C  
ATOM    786  CD2 TRP A  52      -3.226  13.392 -17.798  1.00  9.63           C  
ATOM    787  NE1 TRP A  52      -2.121  12.584 -19.554  1.00  9.63           N  
ATOM    788  CE2 TRP A  52      -2.083  13.537 -18.579  1.00  9.63           C  
ATOM    789  CE3 TRP A  52      -3.434  14.256 -16.718  1.00  9.63           C  
ATOM    790  CZ2 TRP A  52      -1.141  14.516 -18.328  1.00  9.63           C  
ATOM    791  CZ3 TRP A  52      -2.489  15.242 -16.462  1.00  9.63           C  
ATOM    792  CH2 TRP A  52      -1.370  15.366 -17.247  1.00  9.63           C  
ATOM    793  H   TRP A  52      -7.754  11.085 -17.606  1.00  9.63           H  
ATOM    794  HA  TRP A  52      -6.247  13.610 -17.513  1.00  9.63           H  
ATOM    795 1HB  TRP A  52      -5.176  11.518 -16.798  1.00  9.63           H  
ATOM    796 2HB  TRP A  52      -5.464  10.812 -18.381  1.00  9.63           H  
ATOM    797  HD1 TRP A  52      -3.555  11.014 -20.056  1.00  9.63           H  
ATOM    798  HE1 TRP A  52      -1.421  12.441 -20.274  1.00  9.63           H  
ATOM    799  HE3 TRP A  52      -4.322  14.160 -16.094  1.00  9.63           H  
ATOM    800  HZ2 TRP A  52      -0.247  14.632 -18.941  1.00  9.63           H  
ATOM    801  HZ3 TRP A  52      -2.657  15.914 -15.621  1.00  9.63           H  
ATOM    802  HH2 TRP A  52      -0.647  16.150 -17.019  1.00  9.63           H  
ATOM    803  N   ASN A  53      -6.390  14.335 -19.858  1.00 10.86           N  
ATOM    804  CA  ASN A  53      -6.571  14.818 -21.224  1.00 10.86           C  
ATOM    805  C   ASN A  53      -5.283  15.246 -21.924  1.00 10.86           C  
ATOM    806  O   ASN A  53      -5.342  15.929 -22.948  1.00 10.86           O  
ATOM    807  CB  ASN A  53      -7.579  15.948 -21.220  1.00 10.86           C  
ATOM    808  CG  ASN A  53      -8.971  15.458 -20.868  1.00 10.86           C  
ATOM    809  OD1 ASN A  53      -9.665  14.874 -21.709  1.00 10.86           O  
ATOM    810  ND2 ASN A  53      -9.379  15.668 -19.639  1.00 10.86           N  
ATOM    811  H   ASN A  53      -6.119  14.986 -19.133  1.00 10.86           H  
ATOM    812  HA  ASN A  53      -6.987  14.001 -21.816  1.00 10.86           H  
ATOM    813 1HB  ASN A  53      -7.275  16.707 -20.499  1.00 10.86           H  
ATOM    814 2HB  ASN A  53      -7.604  16.416 -22.204  1.00 10.86           H  
ATOM    815 1HD2 ASN A  53     -10.283  15.353 -19.351  1.00 10.86           H  
ATOM    816 2HD2 ASN A  53      -8.783  16.131 -18.982  1.00 10.86           H  
ATOM    817  N   GLU A  54      -4.132  14.839 -21.392  1.00 12.73           N  
ATOM    818  CA  GLU A  54      -2.839  15.200 -21.983  1.00 12.73           C  
ATOM    819  C   GLU A  54      -2.813  16.686 -22.379  1.00 12.73           C  
ATOM    820  O   GLU A  54      -2.987  17.573 -21.540  1.00 12.73           O  
ATOM    821  CB  GLU A  54      -2.560  14.300 -23.216  1.00 12.73           C  
ATOM    822  CG  GLU A  54      -2.443  12.804 -22.911  1.00 12.73           C  
ATOM    823  CD  GLU A  54      -2.224  11.924 -24.135  1.00 12.73           C  
ATOM    824  OE1 GLU A  54      -2.902  12.111 -25.119  1.00 12.73           O  
ATOM    825  OE2 GLU A  54      -1.367  11.073 -24.080  1.00 12.73           O  
ATOM    826  H   GLU A  54      -4.149  14.266 -20.559  1.00 12.73           H  
ATOM    827  HA  GLU A  54      -2.059  15.034 -21.242  1.00 12.73           H  
ATOM    828 1HB  GLU A  54      -3.349  14.423 -23.959  1.00 12.73           H  
ATOM    829 2HB  GLU A  54      -1.613  14.589 -23.679  1.00 12.73           H  
ATOM    830 1HG  GLU A  54      -1.599  12.663 -22.249  1.00 12.73           H  
ATOM    831 2HG  GLU A  54      -3.344  12.481 -22.390  1.00 12.73           H  
ATOM    832  N   GLY A  55      -2.578  16.929 -23.660  1.00 15.03           N  
ATOM    833  CA  GLY A  55      -2.543  18.241 -24.283  1.00 15.03           C  
ATOM    834  C   GLY A  55      -2.079  17.974 -25.703  1.00 15.03           C  
ATOM    835  O   GLY A  55      -1.524  16.913 -25.944  1.00 15.03           O  
ATOM    836  H   GLY A  55      -2.448  16.130 -24.260  1.00 15.03           H  
ATOM    837 1HA  GLY A  55      -3.538  18.685 -24.265  1.00 15.03           H  
ATOM    838 2HA  GLY A  55      -1.848  18.891 -23.754  1.00 15.03           H  
ATOM    839  N   PRO A  56      -2.204  18.923 -26.643  1.00 17.06           N  
ATOM    840  CA  PRO A  56      -1.816  18.750 -28.038  1.00 17.06           C  
ATOM    841  C   PRO A  56      -0.319  18.518 -28.246  1.00 17.06           C  
ATOM    842  O   PRO A  56       0.085  17.879 -29.232  1.00 17.06           O  
ATOM    843  CB  PRO A  56      -2.232  20.094 -28.650  1.00 17.06           C  
ATOM    844  CG  PRO A  56      -2.288  21.068 -27.476  1.00 17.06           C  
ATOM    845  CD  PRO A  56      -2.740  20.235 -26.295  1.00 17.06           C  
ATOM    846  HA  PRO A  56      -2.404  17.944 -28.485  1.00 17.06           H  
ATOM    847 1HB  PRO A  56      -1.490  20.391 -29.409  1.00 17.06           H  
ATOM    848 2HB  PRO A  56      -3.195  19.985 -29.169  1.00 17.06           H  
ATOM    849 1HG  PRO A  56      -1.295  21.521 -27.325  1.00 17.06           H  
ATOM    850 2HG  PRO A  56      -2.979  21.893 -27.703  1.00 17.06           H  
ATOM    851 1HD  PRO A  56      -2.289  20.620 -25.370  1.00 17.06           H  
ATOM    852 2HD  PRO A  56      -3.839  20.203 -26.242  1.00 17.06           H  
ATOM    853  N   GLY A  57       0.503  18.968 -27.304  1.00 17.91           N  
ATOM    854  CA  GLY A  57       1.931  18.789 -27.455  1.00 17.91           C  
ATOM    855  C   GLY A  57       2.285  19.195 -28.885  1.00 17.91           C  
ATOM    856  O   GLY A  57       1.745  20.181 -29.389  1.00 17.91           O  
ATOM    857  H   GLY A  57       0.144  19.459 -26.498  1.00 17.91           H  
ATOM    858 1HA  GLY A  57       2.462  19.416 -26.740  1.00 17.91           H  
ATOM    859 2HA  GLY A  57       2.176  17.755 -27.242  1.00 17.91           H  
ATOM    860  N   PRO A  58       3.240  18.507 -29.527  1.00 17.08           N  
ATOM    861  CA  PRO A  58       3.607  18.625 -30.924  1.00 17.08           C  
ATOM    862  C   PRO A  58       2.867  17.638 -31.846  1.00 17.08           C  
ATOM    863  O   PRO A  58       3.221  17.521 -33.021  1.00 17.08           O  
ATOM    864  CB  PRO A  58       5.099  18.305 -30.862  1.00 17.08           C  
ATOM    865  CG  PRO A  58       5.191  17.232 -29.792  1.00 17.08           C  
ATOM    866  CD  PRO A  58       4.125  17.602 -28.764  1.00 17.08           C  
ATOM    867  HA  PRO A  58       3.438  19.660 -31.255  1.00 17.08           H  
ATOM    868 1HB  PRO A  58       5.449  17.959 -31.846  1.00 17.08           H  
ATOM    869 2HB  PRO A  58       5.671  19.213 -30.617  1.00 17.08           H  
ATOM    870 1HG  PRO A  58       5.015  16.242 -30.238  1.00 17.08           H  
ATOM    871 2HG  PRO A  58       6.204  17.210 -29.363  1.00 17.08           H  
ATOM    872 1HD  PRO A  58       3.600  16.686 -28.492  1.00 17.08           H  
ATOM    873 2HD  PRO A  58       4.569  18.113 -27.899  1.00 17.08           H  
ATOM    874  N   GLY A  59       1.946  16.830 -31.299  1.00 14.98           N  
ATOM    875  CA  GLY A  59       1.392  15.731 -32.108  1.00 14.98           C  
ATOM    876  C   GLY A  59       0.240  14.915 -31.487  1.00 14.98           C  
ATOM    877  O   GLY A  59       0.016  13.761 -31.887  1.00 14.98           O  
ATOM    878  H   GLY A  59       1.603  16.996 -30.357  1.00 14.98           H  
ATOM    879 1HA  GLY A  59       1.049  16.145 -33.055  1.00 14.98           H  
ATOM    880 2HA  GLY A  59       2.205  15.051 -32.357  1.00 14.98           H  
ATOM    881  N   TYR A  60      -0.490  15.479 -30.534  1.00 12.53           N  
ATOM    882  CA  TYR A  60      -1.554  14.748 -29.844  1.00 12.53           C  
ATOM    883  C   TYR A  60      -2.948  15.198 -30.267  1.00 12.53           C  
ATOM    884  O   TYR A  60      -3.123  16.246 -30.886  1.00 12.53           O  
ATOM    885  CB  TYR A  60      -1.391  14.897 -28.339  1.00 12.53           C  
ATOM    886  CG  TYR A  60      -0.163  14.244 -27.774  1.00 12.53           C  
ATOM    887  CD1 TYR A  60       1.052  14.908 -27.791  1.00 12.53           C  
ATOM    888  CD2 TYR A  60      -0.256  12.992 -27.203  1.00 12.53           C  
ATOM    889  CE1 TYR A  60       2.172  14.309 -27.251  1.00 12.53           C  
ATOM    890  CE2 TYR A  60       0.858  12.392 -26.660  1.00 12.53           C  
ATOM    891  CZ  TYR A  60       2.070  13.045 -26.683  1.00 12.53           C  
ATOM    892  OH  TYR A  60       3.183  12.447 -26.140  1.00 12.53           O  
ATOM    893  H   TYR A  60      -0.300  16.432 -30.241  1.00 12.53           H  
ATOM    894  HA  TYR A  60      -1.462  13.692 -30.092  1.00 12.53           H  
ATOM    895 1HB  TYR A  60      -1.342  15.922 -28.111  1.00 12.53           H  
ATOM    896 2HB  TYR A  60      -2.261  14.492 -27.823  1.00 12.53           H  
ATOM    897  HD1 TYR A  60       1.121  15.891 -28.232  1.00 12.53           H  
ATOM    898  HD2 TYR A  60      -1.218  12.475 -27.176  1.00 12.53           H  
ATOM    899  HE1 TYR A  60       3.129  14.822 -27.262  1.00 12.53           H  
ATOM    900  HE2 TYR A  60       0.774  11.402 -26.207  1.00 12.53           H  
ATOM    901  HH  TYR A  60       2.937  11.596 -25.770  1.00 12.53           H  
ATOM    902  N   GLY A  61      -3.945  14.360 -29.968  1.00 10.56           N  
ATOM    903  CA  GLY A  61      -5.344  14.643 -30.302  1.00 10.56           C  
ATOM    904  C   GLY A  61      -5.707  14.193 -31.720  1.00 10.56           C  
ATOM    905  O   GLY A  61      -6.833  14.380 -32.178  1.00 10.56           O  
ATOM    906  H   GLY A  61      -3.733  13.510 -29.463  1.00 10.56           H  
ATOM    907 1HA  GLY A  61      -5.992  14.140 -29.585  1.00 10.56           H  
ATOM    908 2HA  GLY A  61      -5.530  15.711 -30.201  1.00 10.56           H  
ATOM    909  N   ARG A  62      -4.742  13.596 -32.408  1.00  9.31           N  
ATOM    910  CA  ARG A  62      -4.921  13.131 -33.773  1.00  9.31           C  
ATOM    911  C   ARG A  62      -5.590  11.762 -33.824  1.00  9.31           C  
ATOM    912  O   ARG A  62      -5.408  10.933 -32.930  1.00  9.31           O  
ATOM    913  CB  ARG A  62      -3.579  13.064 -34.488  1.00  9.31           C  
ATOM    914  CG  ARG A  62      -2.889  14.415 -34.701  1.00  9.31           C  
ATOM    915  CD  ARG A  62      -1.582  14.268 -35.421  1.00  9.31           C  
ATOM    916  NE  ARG A  62      -0.562  13.621 -34.612  1.00  9.31           N  
ATOM    917  CZ  ARG A  62       0.546  13.035 -35.081  1.00  9.31           C  
ATOM    918  NH1 ARG A  62       0.795  12.976 -36.371  1.00  9.31           N  
ATOM    919  NH2 ARG A  62       1.377  12.524 -34.205  1.00  9.31           N  
ATOM    920  H   ARG A  62      -3.844  13.482 -31.968  1.00  9.31           H  
ATOM    921  HA  ARG A  62      -5.555  13.845 -34.298  1.00  9.31           H  
ATOM    922 1HB  ARG A  62      -2.898  12.442 -33.910  1.00  9.31           H  
ATOM    923 2HB  ARG A  62      -3.707  12.589 -35.462  1.00  9.31           H  
ATOM    924 1HG  ARG A  62      -3.537  15.068 -35.283  1.00  9.31           H  
ATOM    925 2HG  ARG A  62      -2.691  14.875 -33.725  1.00  9.31           H  
ATOM    926 1HD  ARG A  62      -1.731  13.673 -36.320  1.00  9.31           H  
ATOM    927 2HD  ARG A  62      -1.216  15.255 -35.698  1.00  9.31           H  
ATOM    928  HE  ARG A  62      -0.654  13.638 -33.591  1.00  9.31           H  
ATOM    929 1HH1 ARG A  62       0.142  13.376 -37.029  1.00  9.31           H  
ATOM    930 2HH1 ARG A  62       1.637  12.530 -36.702  1.00  9.31           H  
ATOM    931 1HH2 ARG A  62       1.128  12.617 -33.210  1.00  9.31           H  
ATOM    932 2HH2 ARG A  62       2.227  12.070 -34.499  1.00  9.31           H  
ATOM    933  N   LYS A  63      -6.350  11.526 -34.888  1.00  8.67           N  
ATOM    934  CA  LYS A  63      -6.995  10.240 -35.127  1.00  8.67           C  
ATOM    935  C   LYS A  63      -5.985   9.106 -35.246  1.00  8.67           C  
ATOM    936  O   LYS A  63      -4.985   9.231 -35.956  1.00  8.67           O  
ATOM    937  CB  LYS A  63      -7.853  10.301 -36.390  1.00  8.67           C  
ATOM    938  CG  LYS A  63      -8.634   9.020 -36.684  1.00  8.67           C  
ATOM    939  CD  LYS A  63      -9.525   9.165 -37.909  1.00  8.67           C  
ATOM    940  CE  LYS A  63     -10.264   7.865 -38.203  1.00  8.67           C  
ATOM    941  NZ  LYS A  63     -11.146   7.984 -39.400  1.00  8.67           N  
ATOM    942  H   LYS A  63      -6.475  12.263 -35.566  1.00  8.67           H  
ATOM    943  HA  LYS A  63      -7.641  10.019 -34.276  1.00  8.67           H  
ATOM    944 1HB  LYS A  63      -8.569  11.118 -36.306  1.00  8.67           H  
ATOM    945 2HB  LYS A  63      -7.218  10.507 -37.250  1.00  8.67           H  
ATOM    946 1HG  LYS A  63      -7.932   8.204 -36.866  1.00  8.67           H  
ATOM    947 2HG  LYS A  63      -9.245   8.757 -35.823  1.00  8.67           H  
ATOM    948 1HD  LYS A  63     -10.252   9.961 -37.744  1.00  8.67           H  
ATOM    949 2HD  LYS A  63      -8.914   9.425 -38.772  1.00  8.67           H  
ATOM    950 1HE  LYS A  63      -9.534   7.073 -38.375  1.00  8.67           H  
ATOM    951 2HE  LYS A  63     -10.874   7.599 -37.339  1.00  8.67           H  
ATOM    952 1HZ  LYS A  63     -11.616   7.104 -39.561  1.00  8.67           H  
ATOM    953 2HZ  LYS A  63     -11.833   8.708 -39.243  1.00  8.67           H  
ATOM    954 3HZ  LYS A  63     -10.588   8.219 -40.208  1.00  8.67           H  
ATOM    955  N   LYS A  64      -6.250   8.002 -34.556  1.00  8.52           N  
ATOM    956  CA  LYS A  64      -5.372   6.842 -34.613  1.00  8.52           C  
ATOM    957  C   LYS A  64      -5.777   5.924 -35.762  1.00  8.52           C  
ATOM    958  O   LYS A  64      -6.944   5.876 -36.146  1.00  8.52           O  
ATOM    959  CB  LYS A  64      -5.395   6.096 -33.282  1.00  8.52           C  
ATOM    960  CG  LYS A  64      -4.991   6.963 -32.090  1.00  8.52           C  
ATOM    961  CD  LYS A  64      -3.549   7.446 -32.218  1.00  8.52           C  
ATOM    962  CE  LYS A  64      -3.110   8.227 -30.985  1.00  8.52           C  
ATOM    963  NZ  LYS A  64      -1.705   8.726 -31.112  1.00  8.52           N  
ATOM    964  H   LYS A  64      -7.077   7.971 -33.978  1.00  8.52           H  
ATOM    965  HA  LYS A  64      -4.354   7.186 -34.800  1.00  8.52           H  
ATOM    966 1HB  LYS A  64      -6.394   5.702 -33.097  1.00  8.52           H  
ATOM    967 2HB  LYS A  64      -4.712   5.255 -33.326  1.00  8.52           H  
ATOM    968 1HG  LYS A  64      -5.647   7.837 -32.037  1.00  8.52           H  
ATOM    969 2HG  LYS A  64      -5.097   6.392 -31.168  1.00  8.52           H  
ATOM    970 1HD  LYS A  64      -2.886   6.593 -32.360  1.00  8.52           H  
ATOM    971 2HD  LYS A  64      -3.469   8.100 -33.090  1.00  8.52           H  
ATOM    972 1HE  LYS A  64      -3.778   9.080 -30.852  1.00  8.52           H  
ATOM    973 2HE  LYS A  64      -3.180   7.582 -30.109  1.00  8.52           H  
ATOM    974 1HZ  LYS A  64      -1.453   9.240 -30.281  1.00  8.52           H  
ATOM    975 2HZ  LYS A  64      -1.076   7.945 -31.227  1.00  8.52           H  
ATOM    976 3HZ  LYS A  64      -1.639   9.334 -31.917  1.00  8.52           H  
ATOM    977  N   ARG A  65      -4.813   5.167 -36.285  1.00  8.77           N  
ATOM    978  CA  ARG A  65      -5.056   4.232 -37.386  1.00  8.77           C  
ATOM    979  C   ARG A  65      -4.773   2.783 -36.980  1.00  8.77           C  
ATOM    980  O   ARG A  65      -4.395   1.942 -37.802  1.00  8.77           O  
ATOM    981  CB  ARG A  65      -4.208   4.620 -38.587  1.00  8.77           C  
ATOM    982  CG  ARG A  65      -4.507   6.010 -39.155  1.00  8.77           C  
ATOM    983  CD  ARG A  65      -3.665   6.324 -40.351  1.00  8.77           C  
ATOM    984  NE  ARG A  65      -3.950   7.653 -40.880  1.00  8.77           N  
ATOM    985  CZ  ARG A  65      -3.388   8.180 -41.988  1.00  8.77           C  
ATOM    986  NH1 ARG A  65      -2.513   7.484 -42.681  1.00  8.77           N  
ATOM    987  NH2 ARG A  65      -3.718   9.399 -42.378  1.00  8.77           N  
ATOM    988  H   ARG A  65      -3.873   5.259 -35.926  1.00  8.77           H  
ATOM    989  HA  ARG A  65      -6.104   4.307 -37.676  1.00  8.77           H  
ATOM    990 1HB  ARG A  65      -3.152   4.580 -38.325  1.00  8.77           H  
ATOM    991 2HB  ARG A  65      -4.376   3.908 -39.388  1.00  8.77           H  
ATOM    992 1HG  ARG A  65      -5.557   6.063 -39.447  1.00  8.77           H  
ATOM    993 2HG  ARG A  65      -4.309   6.767 -38.391  1.00  8.77           H  
ATOM    994 1HD  ARG A  65      -2.612   6.286 -40.075  1.00  8.77           H  
ATOM    995 2HD  ARG A  65      -3.861   5.595 -41.136  1.00  8.77           H  
ATOM    996  HE  ARG A  65      -4.616   8.224 -40.376  1.00  8.77           H  
ATOM    997 1HH1 ARG A  65      -2.260   6.553 -42.385  1.00  8.77           H  
ATOM    998 2HH1 ARG A  65      -2.095   7.882 -43.510  1.00  8.77           H  
ATOM    999 1HH2 ARG A  65      -4.391   9.935 -41.846  1.00  8.77           H  
ATOM   1000 2HH2 ARG A  65      -3.300   9.795 -43.206  1.00  8.77           H  
ATOM   1001  N   ARG A  66      -4.988   2.488 -35.704  1.00  9.40           N  
ATOM   1002  CA  ARG A  66      -4.720   1.169 -35.124  1.00  9.40           C  
ATOM   1003  C   ARG A  66      -5.529   0.033 -35.750  1.00  9.40           C  
ATOM   1004  O   ARG A  66      -5.093  -1.117 -35.761  1.00  9.40           O  
ATOM   1005  CB  ARG A  66      -5.015   1.198 -33.633  1.00  9.40           C  
ATOM   1006  CG  ARG A  66      -4.030   1.999 -32.796  1.00  9.40           C  
ATOM   1007  CD  ARG A  66      -4.445   2.062 -31.364  1.00  9.40           C  
ATOM   1008  NE  ARG A  66      -3.501   2.817 -30.553  1.00  9.40           N  
ATOM   1009  CZ  ARG A  66      -3.716   3.196 -29.276  1.00  9.40           C  
ATOM   1010  NH1 ARG A  66      -4.847   2.890 -28.678  1.00  9.40           N  
ATOM   1011  NH2 ARG A  66      -2.788   3.875 -28.624  1.00  9.40           N  
ATOM   1012  H   ARG A  66      -5.329   3.225 -35.103  1.00  9.40           H  
ATOM   1013  HA  ARG A  66      -3.661   0.949 -35.262  1.00  9.40           H  
ATOM   1014 1HB  ARG A  66      -6.006   1.620 -33.469  1.00  9.40           H  
ATOM   1015 2HB  ARG A  66      -5.028   0.179 -33.247  1.00  9.40           H  
ATOM   1016 1HG  ARG A  66      -3.050   1.526 -32.844  1.00  9.40           H  
ATOM   1017 2HG  ARG A  66      -3.961   3.011 -33.183  1.00  9.40           H  
ATOM   1018 1HD  ARG A  66      -5.418   2.547 -31.292  1.00  9.40           H  
ATOM   1019 2HD  ARG A  66      -4.511   1.052 -30.960  1.00  9.40           H  
ATOM   1020  HE  ARG A  66      -2.618   3.069 -30.975  1.00  9.40           H  
ATOM   1021 1HH1 ARG A  66      -5.557   2.369 -29.173  1.00  9.40           H  
ATOM   1022 2HH1 ARG A  66      -5.005   3.174 -27.721  1.00  9.40           H  
ATOM   1023 1HH2 ARG A  66      -1.918   4.107 -29.080  1.00  9.40           H  
ATOM   1024 2HH2 ARG A  66      -2.948   4.157 -27.668  1.00  9.40           H  
ATOM   1025  N   GLN A  67      -6.712   0.352 -36.266  1.00 10.41           N  
ATOM   1026  CA  GLN A  67      -7.594  -0.648 -36.850  1.00 10.41           C  
ATOM   1027  C   GLN A  67      -7.504  -0.732 -38.377  1.00 10.41           C  
ATOM   1028  O   GLN A  67      -8.372  -1.341 -39.002  1.00 10.41           O  
ATOM   1029  CB  GLN A  67      -9.046  -0.385 -36.436  1.00 10.41           C  
ATOM   1030  CG  GLN A  67      -9.300  -0.526 -34.939  1.00 10.41           C  
ATOM   1031  CD  GLN A  67     -10.754  -0.257 -34.557  1.00 10.41           C  
ATOM   1032  OE1 GLN A  67     -11.330   0.774 -34.916  1.00 10.41           O  
ATOM   1033  NE2 GLN A  67     -11.353  -1.192 -33.826  1.00 10.41           N  
ATOM   1034  H   GLN A  67      -7.011   1.315 -36.238  1.00 10.41           H  
ATOM   1035  HA  GLN A  67      -7.308  -1.621 -36.454  1.00 10.41           H  
ATOM   1036 1HB  GLN A  67      -9.331   0.623 -36.735  1.00 10.41           H  
ATOM   1037 2HB  GLN A  67      -9.704  -1.080 -36.957  1.00 10.41           H  
ATOM   1038 1HG  GLN A  67      -9.049  -1.543 -34.638  1.00 10.41           H  
ATOM   1039 2HG  GLN A  67      -8.669   0.186 -34.406  1.00 10.41           H  
ATOM   1040 1HE2 GLN A  67     -12.307  -1.075 -33.545  1.00 10.41           H  
ATOM   1041 2HE2 GLN A  67     -10.852  -2.015 -33.557  1.00 10.41           H  
ATOM   1042  N   ARG A  68      -6.477  -0.108 -38.979  1.00 11.89           N  
ATOM   1043  CA  ARG A  68      -6.283  -0.120 -40.441  1.00 11.89           C  
ATOM   1044  C   ARG A  68      -6.001  -1.498 -41.065  1.00 11.89           C  
ATOM   1045  O   ARG A  68      -6.128  -1.664 -42.278  1.00 11.89           O  
ATOM   1046  CB  ARG A  68      -5.123   0.779 -40.830  1.00 11.89           C  
ATOM   1047  CG  ARG A  68      -3.741   0.263 -40.410  1.00 11.89           C  
ATOM   1048  CD  ARG A  68      -2.678   1.265 -40.665  1.00 11.89           C  
ATOM   1049  NE  ARG A  68      -1.352   0.763 -40.328  1.00 11.89           N  
ATOM   1050  CZ  ARG A  68      -0.832   0.757 -39.086  1.00 11.89           C  
ATOM   1051  NH1 ARG A  68      -1.542   1.205 -38.078  1.00 11.89           N  
ATOM   1052  NH2 ARG A  68       0.394   0.295 -38.884  1.00 11.89           N  
ATOM   1053  H   ARG A  68      -5.794   0.404 -38.418  1.00 11.89           H  
ATOM   1054  HA  ARG A  68      -7.191   0.274 -40.897  1.00 11.89           H  
ATOM   1055 1HB  ARG A  68      -5.113   0.914 -41.908  1.00 11.89           H  
ATOM   1056 2HB  ARG A  68      -5.258   1.759 -40.375  1.00 11.89           H  
ATOM   1057 1HG  ARG A  68      -3.747   0.024 -39.346  1.00 11.89           H  
ATOM   1058 2HG  ARG A  68      -3.498  -0.633 -40.978  1.00 11.89           H  
ATOM   1059 1HD  ARG A  68      -2.682   1.542 -41.716  1.00 11.89           H  
ATOM   1060 2HD  ARG A  68      -2.867   2.145 -40.057  1.00 11.89           H  
ATOM   1061  HE  ARG A  68      -0.779   0.409 -41.080  1.00 11.89           H  
ATOM   1062 1HH1 ARG A  68      -2.501   1.549 -38.239  1.00 11.89           H  
ATOM   1063 2HH1 ARG A  68      -1.158   1.197 -37.148  1.00 11.89           H  
ATOM   1064 1HH2 ARG A  68       0.938  -0.052 -39.662  1.00 11.89           H  
ATOM   1065 2HH2 ARG A  68       0.783   0.289 -37.953  1.00 11.89           H  
ATOM   1066  N   ARG A  69      -5.567  -2.467 -40.264  1.00 13.91           N  
ATOM   1067  CA  ARG A  69      -5.203  -3.793 -40.770  1.00 13.91           C  
ATOM   1068  C   ARG A  69      -6.354  -4.515 -41.469  1.00 13.91           C  
ATOM   1069  O   ARG A  69      -7.479  -4.551 -40.953  1.00 13.91           O  
ATOM   1070  CB  ARG A  69      -4.683  -4.668 -39.639  1.00 13.91           C  
ATOM   1071  CG  ARG A  69      -4.175  -6.043 -40.072  1.00 13.91           C  
ATOM   1072  CD  ARG A  69      -3.575  -6.803 -38.940  1.00 13.91           C  
ATOM   1073  NE  ARG A  69      -3.104  -8.114 -39.363  1.00 13.91           N  
ATOM   1074  CZ  ARG A  69      -2.466  -8.999 -38.568  1.00 13.91           C  
ATOM   1075  NH1 ARG A  69      -2.226  -8.702 -37.310  1.00 13.91           N  
ATOM   1076  NH2 ARG A  69      -2.082 -10.165 -39.057  1.00 13.91           N  
ATOM   1077  H   ARG A  69      -5.490  -2.276 -39.274  1.00 13.91           H  
ATOM   1078  HA  ARG A  69      -4.399  -3.665 -41.496  1.00 13.91           H  
ATOM   1079 1HB  ARG A  69      -3.868  -4.156 -39.129  1.00 13.91           H  
ATOM   1080 2HB  ARG A  69      -5.478  -4.823 -38.909  1.00 13.91           H  
ATOM   1081 1HG  ARG A  69      -5.006  -6.630 -40.469  1.00 13.91           H  
ATOM   1082 2HG  ARG A  69      -3.418  -5.924 -40.848  1.00 13.91           H  
ATOM   1083 1HD  ARG A  69      -2.727  -6.249 -38.537  1.00 13.91           H  
ATOM   1084 2HD  ARG A  69      -4.321  -6.943 -38.159  1.00 13.91           H  
ATOM   1085  HE  ARG A  69      -3.271  -8.381 -40.326  1.00 13.91           H  
ATOM   1086 1HH1 ARG A  69      -2.520  -7.811 -36.936  1.00 13.91           H  
ATOM   1087 2HH1 ARG A  69      -1.749  -9.366 -36.718  1.00 13.91           H  
ATOM   1088 1HH2 ARG A  69      -2.265 -10.393 -40.025  1.00 13.91           H  
ATOM   1089 2HH2 ARG A  69      -1.604 -10.827 -38.464  1.00 13.91           H  
ATOM   1090  N   ARG A  70      -6.060  -5.095 -42.633  1.00 16.41           N  
ATOM   1091  CA  ARG A  70      -7.043  -5.837 -43.412  1.00 16.41           C  
ATOM   1092  C   ARG A  70      -6.439  -7.149 -43.892  1.00 16.41           C  
ATOM   1093  O   ARG A  70      -7.156  -8.084 -44.248  1.00 16.41           O  
ATOM   1094  OXT ARG A  70      -5.214  -7.251 -43.969  1.00 16.41           O  
ATOM   1095  CB  ARG A  70      -7.518  -5.026 -44.618  1.00 16.41           C  
ATOM   1096  CG  ARG A  70      -8.245  -3.725 -44.275  1.00 16.41           C  
ATOM   1097  CD  ARG A  70      -9.579  -3.969 -43.671  1.00 16.41           C  
ATOM   1098  NE  ARG A  70     -10.272  -2.726 -43.397  1.00 16.41           N  
ATOM   1099  CZ  ARG A  70     -10.126  -2.019 -42.253  1.00 16.41           C  
ATOM   1100  NH1 ARG A  70      -9.329  -2.455 -41.308  1.00 16.41           N  
ATOM   1101  NH2 ARG A  70     -10.788  -0.886 -42.080  1.00 16.41           N  
ATOM   1102  H   ARG A  70      -5.121  -5.006 -42.994  1.00 16.41           H  
ATOM   1103  HA  ARG A  70      -7.902  -6.058 -42.777  1.00 16.41           H  
ATOM   1104 1HB  ARG A  70      -6.663  -4.768 -45.242  1.00 16.41           H  
ATOM   1105 2HB  ARG A  70      -8.192  -5.632 -45.222  1.00 16.41           H  
ATOM   1106 1HG  ARG A  70      -7.662  -3.141 -43.578  1.00 16.41           H  
ATOM   1107 2HG  ARG A  70      -8.390  -3.147 -45.187  1.00 16.41           H  
ATOM   1108 1HD  ARG A  70     -10.190  -4.559 -44.353  1.00 16.41           H  
ATOM   1109 2HD  ARG A  70      -9.459  -4.505 -42.730  1.00 16.41           H  
ATOM   1110  HE  ARG A  70     -10.891  -2.362 -44.104  1.00 16.41           H  
ATOM   1111 1HH1 ARG A  70      -8.799  -3.326 -41.405  1.00 16.41           H  
ATOM   1112 2HH1 ARG A  70      -9.206  -1.932 -40.443  1.00 16.41           H  
ATOM   1113 1HH2 ARG A  70     -11.403  -0.543 -42.801  1.00 16.41           H  
ATOM   1114 2HH2 ARG A  70     -10.671  -0.366 -41.221  1.00 16.41           H  
TER    1115
ENDMDL

REMARK ID 691155 MODEL 5 18
PFRMAT TS
TARGET 18
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   TYR A   1       0.205   2.133  -0.236  1.00  7.22           N  
ATOM      2  CA  TYR A   1       1.287   1.918   0.716  1.00  7.22           C  
ATOM      3  C   TYR A   1       2.137   3.165   0.921  1.00  7.22           C  
ATOM      4  O   TYR A   1       1.802   4.023   1.739  1.00  7.22           O  
ATOM      5  CB  TYR A   1       2.183   0.758   0.292  1.00  7.22           C  
ATOM      6  CG  TYR A   1       1.627  -0.633   0.508  1.00  7.22           C  
ATOM      7  CD1 TYR A   1       1.141  -1.387  -0.550  1.00  7.22           C  
ATOM      8  CD2 TYR A   1       1.638  -1.164   1.778  1.00  7.22           C  
ATOM      9  CE1 TYR A   1       0.674  -2.670  -0.320  1.00  7.22           C  
ATOM     10  CE2 TYR A   1       1.172  -2.435   2.004  1.00  7.22           C  
ATOM     11  CZ  TYR A   1       0.696  -3.187   0.970  1.00  7.22           C  
ATOM     12  OH  TYR A   1       0.237  -4.458   1.214  1.00  7.22           O  
ATOM     13 1H   TYR A   1       0.034   1.284  -0.755  1.00  7.22           H  
ATOM     14 2H   TYR A   1      -0.632   2.399   0.261  1.00  7.22           H  
ATOM     15 3H   TYR A   1       0.467   2.873  -0.872  1.00  7.22           H  
ATOM     16  HA  TYR A   1       0.845   1.668   1.681  1.00  7.22           H  
ATOM     17 1HB  TYR A   1       2.425   0.861  -0.762  1.00  7.22           H  
ATOM     18 2HB  TYR A   1       3.108   0.820   0.848  1.00  7.22           H  
ATOM     19  HD1 TYR A   1       1.136  -0.974  -1.559  1.00  7.22           H  
ATOM     20  HD2 TYR A   1       2.022  -0.572   2.608  1.00  7.22           H  
ATOM     21  HE1 TYR A   1       0.296  -3.269  -1.148  1.00  7.22           H  
ATOM     22  HE2 TYR A   1       1.185  -2.846   3.014  1.00  7.22           H  
ATOM     23  HH  TYR A   1       0.263  -4.626   2.165  1.00  7.22           H  
ATOM     24  N   GLU A   2       3.259   3.250   0.207  1.00  7.02           N  
ATOM     25  CA  GLU A   2       4.172   4.377   0.364  1.00  7.02           C  
ATOM     26  C   GLU A   2       3.891   5.532  -0.591  1.00  7.02           C  
ATOM     27  O   GLU A   2       3.993   5.386  -1.806  1.00  7.02           O  
ATOM     28  CB  GLU A   2       5.624   3.916   0.215  1.00  7.02           C  
ATOM     29  CG  GLU A   2       6.636   5.025   0.415  1.00  7.02           C  
ATOM     30  CD  GLU A   2       6.530   5.730   1.766  1.00  7.02           C  
ATOM     31  OE1 GLU A   2       7.027   5.251   2.743  1.00  7.02           O  
ATOM     32  OE2 GLU A   2       5.914   6.767   1.788  1.00  7.02           O  
ATOM     33  H   GLU A   2       3.509   2.528  -0.453  1.00  7.02           H  
ATOM     34  HA  GLU A   2       4.057   4.757   1.378  1.00  7.02           H  
ATOM     35 1HB  GLU A   2       5.843   3.109   0.893  1.00  7.02           H  
ATOM     36 2HB  GLU A   2       5.776   3.527  -0.793  1.00  7.02           H  
ATOM     37 1HG  GLU A   2       7.620   4.568   0.371  1.00  7.02           H  
ATOM     38 2HG  GLU A   2       6.564   5.731  -0.399  1.00  7.02           H  
ATOM     39  N   ALA A   3       3.505   6.676  -0.023  1.00  6.78           N  
ATOM     40  CA  ALA A   3       3.195   7.876  -0.799  1.00  6.78           C  
ATOM     41  C   ALA A   3       4.470   8.633  -1.183  1.00  6.78           C  
ATOM     42  O   ALA A   3       4.450   9.514  -2.046  1.00  6.78           O  
ATOM     43  CB  ALA A   3       2.285   8.792  -0.005  1.00  6.78           C  
ATOM     44  H   ALA A   3       3.448   6.713   0.988  1.00  6.78           H  
ATOM     45  HA  ALA A   3       2.691   7.567  -1.714  1.00  6.78           H  
ATOM     46 1HB  ALA A   3       2.047   9.671  -0.602  1.00  6.78           H  
ATOM     47 2HB  ALA A   3       1.367   8.262   0.250  1.00  6.78           H  
ATOM     48 3HB  ALA A   3       2.794   9.100   0.908  1.00  6.78           H  
ATOM     49  N   ALA A   4       5.582   8.266  -0.552  1.00  6.55           N  
ATOM     50  CA  ALA A   4       6.879   8.896  -0.755  1.00  6.55           C  
ATOM     51  C   ALA A   4       6.788  10.391  -0.455  1.00  6.55           C  
ATOM     52  O   ALA A   4       6.521  10.749   0.688  1.00  6.55           O  
ATOM     53  CB  ALA A   4       7.406   8.619  -2.162  1.00  6.55           C  
ATOM     54  H   ALA A   4       5.533   7.537   0.159  1.00  6.55           H  
ATOM     55  HA  ALA A   4       7.581   8.459  -0.041  1.00  6.55           H  
ATOM     56 1HB  ALA A   4       8.394   9.069  -2.272  1.00  6.55           H  
ATOM     57 2HB  ALA A   4       7.482   7.539  -2.301  1.00  6.55           H  
ATOM     58 3HB  ALA A   4       6.738   9.028  -2.911  1.00  6.55           H  
ATOM     59  N   GLU A   5       7.041  11.231  -1.472  1.00  6.32           N  
ATOM     60  CA  GLU A   5       7.081  12.701  -1.415  1.00  6.32           C  
ATOM     61  C   GLU A   5       8.405  13.116  -2.004  1.00  6.32           C  
ATOM     62  O   GLU A   5       9.436  12.707  -1.499  1.00  6.32           O  
ATOM     63  CB  GLU A   5       6.971  13.284   0.007  1.00  6.32           C  
ATOM     64  CG  GLU A   5       7.008  14.809   0.067  1.00  6.32           C  
ATOM     65  CD  GLU A   5       6.896  15.356   1.484  1.00  6.32           C  
ATOM     66  OE1 GLU A   5       6.745  14.578   2.406  1.00  6.32           O  
ATOM     67  OE2 GLU A   5       6.978  16.554   1.636  1.00  6.32           O  
ATOM     68  H   GLU A   5       7.217  10.819  -2.373  1.00  6.32           H  
ATOM     69  HA  GLU A   5       6.279  13.107  -2.032  1.00  6.32           H  
ATOM     70 1HB  GLU A   5       6.011  13.020   0.449  1.00  6.32           H  
ATOM     71 2HB  GLU A   5       7.773  12.905   0.641  1.00  6.32           H  
ATOM     72 1HG  GLU A   5       7.935  15.145  -0.362  1.00  6.32           H  
ATOM     73 2HG  GLU A   5       6.195  15.204  -0.540  1.00  6.32           H  
ATOM     74  N   LEU A   6       8.410  13.892  -3.083  1.00  6.11           N  
ATOM     75  CA  LEU A   6       9.702  14.242  -3.674  1.00  6.11           C  
ATOM     76  C   LEU A   6      10.601  15.047  -2.745  1.00  6.11           C  
ATOM     77  O   LEU A   6      11.796  14.806  -2.719  1.00  6.11           O  
ATOM     78  CB  LEU A   6       9.507  15.073  -4.943  1.00  6.11           C  
ATOM     79  CG  LEU A   6       8.913  14.353  -6.134  1.00  6.11           C  
ATOM     80  CD1 LEU A   6       8.638  15.370  -7.232  1.00  6.11           C  
ATOM     81  CD2 LEU A   6       9.881  13.287  -6.609  1.00  6.11           C  
ATOM     82  H   LEU A   6       7.549  14.225  -3.491  1.00  6.11           H  
ATOM     83  HA  LEU A   6      10.222  13.320  -3.927  1.00  6.11           H  
ATOM     84 1HB  LEU A   6       8.866  15.919  -4.712  1.00  6.11           H  
ATOM     85 2HB  LEU A   6      10.482  15.460  -5.247  1.00  6.11           H  
ATOM     86  HG  LEU A   6       7.968  13.889  -5.853  1.00  6.11           H  
ATOM     87 1HD1 LEU A   6       8.203  14.864  -8.095  1.00  6.11           H  
ATOM     88 2HD1 LEU A   6       7.940  16.122  -6.864  1.00  6.11           H  
ATOM     89 3HD1 LEU A   6       9.571  15.850  -7.524  1.00  6.11           H  
ATOM     90 1HD2 LEU A   6       9.459  12.768  -7.468  1.00  6.11           H  
ATOM     91 2HD2 LEU A   6      10.827  13.754  -6.894  1.00  6.11           H  
ATOM     92 3HD2 LEU A   6      10.062  12.574  -5.804  1.00  6.11           H  
ATOM     93  N   THR A   7      10.003  15.960  -1.975  1.00  5.91           N  
ATOM     94  CA  THR A   7      10.644  16.930  -1.067  1.00  5.91           C  
ATOM     95  C   THR A   7      11.503  17.911  -1.852  1.00  5.91           C  
ATOM     96  O   THR A   7      12.236  17.525  -2.762  1.00  5.91           O  
ATOM     97  CB  THR A   7      11.562  16.298   0.019  1.00  5.91           C  
ATOM     98  OG1 THR A   7      12.739  15.689  -0.586  1.00  5.91           O  
ATOM     99  CG2 THR A   7      10.790  15.231   0.804  1.00  5.91           C  
ATOM    100  H   THR A   7       8.998  16.012  -2.053  1.00  5.91           H  
ATOM    101  HA  THR A   7       9.859  17.493  -0.562  1.00  5.91           H  
ATOM    102  HB  THR A   7      11.886  17.075   0.713  1.00  5.91           H  
ATOM    103  HG1 THR A   7      12.461  15.072  -1.261  1.00  5.91           H  
ATOM    104 1HG2 THR A   7      11.445  14.815   1.567  1.00  5.91           H  
ATOM    105 2HG2 THR A   7       9.920  15.684   1.279  1.00  5.91           H  
ATOM    106 3HG2 THR A   7      10.461  14.438   0.141  1.00  5.91           H  
ATOM    107  N   LYS A   8      11.496  19.175  -1.438  1.00  5.73           N  
ATOM    108  CA  LYS A   8      12.308  20.185  -2.119  1.00  5.73           C  
ATOM    109  C   LYS A   8      13.791  19.826  -2.053  1.00  5.73           C  
ATOM    110  O   LYS A   8      14.569  20.177  -2.939  1.00  5.73           O  
ATOM    111  CB  LYS A   8      12.084  21.564  -1.501  1.00  5.73           C  
ATOM    112  CG  LYS A   8      10.713  22.168  -1.773  1.00  5.73           C  
ATOM    113  CD  LYS A   8      10.575  23.534  -1.111  1.00  5.73           C  
ATOM    114  CE  LYS A   8       9.209  24.149  -1.378  1.00  5.73           C  
ATOM    115  NZ  LYS A   8       9.061  25.473  -0.711  1.00  5.73           N  
ATOM    116  H   LYS A   8      10.899  19.449  -0.668  1.00  5.73           H  
ATOM    117  HA  LYS A   8      12.012  20.216  -3.169  1.00  5.73           H  
ATOM    118 1HB  LYS A   8      12.220  21.507  -0.421  1.00  5.73           H  
ATOM    119 2HB  LYS A   8      12.833  22.257  -1.885  1.00  5.73           H  
ATOM    120 1HG  LYS A   8      10.573  22.276  -2.847  1.00  5.73           H  
ATOM    121 2HG  LYS A   8       9.941  21.504  -1.387  1.00  5.73           H  
ATOM    122 1HD  LYS A   8      10.717  23.431  -0.034  1.00  5.73           H  
ATOM    123 2HD  LYS A   8      11.344  24.202  -1.498  1.00  5.73           H  
ATOM    124 1HE  LYS A   8       9.080  24.277  -2.451  1.00  5.73           H  
ATOM    125 2HE  LYS A   8       8.435  23.477  -1.006  1.00  5.73           H  
ATOM    126 1HZ  LYS A   8       8.146  25.852  -0.909  1.00  5.73           H  
ATOM    127 2HZ  LYS A   8       9.169  25.362   0.288  1.00  5.73           H  
ATOM    128 3HZ  LYS A   8       9.769  26.105  -1.057  1.00  5.73           H  
ATOM    129  N   THR A   9      14.159  19.119  -0.985  1.00  5.60           N  
ATOM    130  CA  THR A   9      15.521  18.697  -0.732  1.00  5.60           C  
ATOM    131  C   THR A   9      15.986  17.744  -1.842  1.00  5.60           C  
ATOM    132  O   THR A   9      17.017  17.990  -2.477  1.00  5.60           O  
ATOM    133  CB  THR A   9      15.553  18.000   0.649  1.00  5.60           C  
ATOM    134  OG1 THR A   9      15.118  18.932   1.640  1.00  5.60           O  
ATOM    135  CG2 THR A   9      16.941  17.483   1.035  1.00  5.60           C  
ATOM    136  H   THR A   9      13.448  18.860  -0.321  1.00  5.60           H  
ATOM    137  HA  THR A   9      16.171  19.570  -0.721  1.00  5.60           H  
ATOM    138  HB  THR A   9      14.852  17.161   0.636  1.00  5.60           H  
ATOM    139  HG1 THR A   9      14.684  18.417   2.365  1.00  5.60           H  
ATOM    140 1HG2 THR A   9      16.880  17.014   2.019  1.00  5.60           H  
ATOM    141 2HG2 THR A   9      17.252  16.757   0.315  1.00  5.60           H  
ATOM    142 3HG2 THR A   9      17.656  18.308   1.070  1.00  5.60           H  
ATOM    143  N   ASP A  10      15.211  16.685  -2.130  1.00  5.51           N  
ATOM    144  CA  ASP A  10      15.644  15.776  -3.196  1.00  5.51           C  
ATOM    145  C   ASP A  10      15.600  16.482  -4.544  1.00  5.51           C  
ATOM    146  O   ASP A  10      16.427  16.211  -5.421  1.00  5.51           O  
ATOM    147  CB  ASP A  10      14.811  14.507  -3.267  1.00  5.51           C  
ATOM    148  CG  ASP A  10      15.509  13.375  -4.039  1.00  5.51           C  
ATOM    149  OD1 ASP A  10      16.537  12.913  -3.575  1.00  5.51           O  
ATOM    150  OD2 ASP A  10      15.023  12.990  -5.079  1.00  5.51           O  
ATOM    151  H   ASP A  10      14.344  16.503  -1.614  1.00  5.51           H  
ATOM    152  HA  ASP A  10      16.674  15.483  -3.001  1.00  5.51           H  
ATOM    153 1HB  ASP A  10      14.560  14.181  -2.270  1.00  5.51           H  
ATOM    154 2HB  ASP A  10      13.891  14.733  -3.786  1.00  5.51           H  
ATOM    155  N   VAL A  11      14.652  17.406  -4.718  1.00  5.50           N  
ATOM    156  CA  VAL A  11      14.584  18.130  -5.972  1.00  5.50           C  
ATOM    157  C   VAL A  11      15.869  18.922  -6.170  1.00  5.50           C  
ATOM    158  O   VAL A  11      16.424  18.909  -7.264  1.00  5.50           O  
ATOM    159  CB  VAL A  11      13.360  19.046  -6.032  1.00  5.50           C  
ATOM    160  CG1 VAL A  11      13.441  19.934  -7.260  1.00  5.50           C  
ATOM    161  CG2 VAL A  11      12.088  18.178  -6.068  1.00  5.50           C  
ATOM    162  H   VAL A  11      13.962  17.583  -3.983  1.00  5.50           H  
ATOM    163  HA  VAL A  11      14.497  17.404  -6.782  1.00  5.50           H  
ATOM    164  HB  VAL A  11      13.347  19.685  -5.157  1.00  5.50           H  
ATOM    165 1HG1 VAL A  11      12.571  20.588  -7.293  1.00  5.50           H  
ATOM    166 2HG1 VAL A  11      14.349  20.540  -7.213  1.00  5.50           H  
ATOM    167 3HG1 VAL A  11      13.464  19.315  -8.156  1.00  5.50           H  
ATOM    168 1HG2 VAL A  11      11.208  18.817  -6.099  1.00  5.50           H  
ATOM    169 2HG2 VAL A  11      12.108  17.541  -6.952  1.00  5.50           H  
ATOM    170 3HG2 VAL A  11      12.048  17.554  -5.183  1.00  5.50           H  
ATOM    171  N   ALA A  12      16.360  19.583  -5.108  1.00  5.60           N  
ATOM    172  CA  ALA A  12      17.624  20.329  -5.148  1.00  5.60           C  
ATOM    173  C   ALA A  12      18.798  19.419  -5.515  1.00  5.60           C  
ATOM    174  O   ALA A  12      19.758  19.852  -6.148  1.00  5.60           O  
ATOM    175  CB  ALA A  12      17.898  20.989  -3.807  1.00  5.60           C  
ATOM    176  H   ALA A  12      15.828  19.580  -4.236  1.00  5.60           H  
ATOM    177  HA  ALA A  12      17.537  21.095  -5.921  1.00  5.60           H  
ATOM    178 1HB  ALA A  12      18.828  21.558  -3.865  1.00  5.60           H  
ATOM    179 2HB  ALA A  12      17.075  21.657  -3.556  1.00  5.60           H  
ATOM    180 3HB  ALA A  12      17.988  20.230  -3.039  1.00  5.60           H  
ATOM    181  N   LEU A  13      18.744  18.160  -5.080  1.00  5.82           N  
ATOM    182  CA  LEU A  13      19.806  17.217  -5.403  1.00  5.82           C  
ATOM    183  C   LEU A  13      19.813  16.943  -6.903  1.00  5.82           C  
ATOM    184  O   LEU A  13      20.855  17.010  -7.557  1.00  5.82           O  
ATOM    185  CB  LEU A  13      19.588  15.889  -4.669  1.00  5.82           C  
ATOM    186  CG  LEU A  13      20.599  14.809  -4.880  1.00  5.82           C  
ATOM    187  CD1 LEU A  13      21.961  15.302  -4.430  1.00  5.82           C  
ATOM    188  CD2 LEU A  13      20.173  13.603  -4.058  1.00  5.82           C  
ATOM    189  H   LEU A  13      17.955  17.865  -4.503  1.00  5.82           H  
ATOM    190  HA  LEU A  13      20.763  17.648  -5.114  1.00  5.82           H  
ATOM    191 1HB  LEU A  13      19.483  16.054  -3.648  1.00  5.82           H  
ATOM    192 2HB  LEU A  13      18.658  15.467  -5.017  1.00  5.82           H  
ATOM    193  HG  LEU A  13      20.649  14.545  -5.936  1.00  5.82           H  
ATOM    194 1HD1 LEU A  13      22.698  14.515  -4.574  1.00  5.82           H  
ATOM    195 2HD1 LEU A  13      22.244  16.177  -5.015  1.00  5.82           H  
ATOM    196 3HD1 LEU A  13      21.916  15.567  -3.384  1.00  5.82           H  
ATOM    197 1HD2 LEU A  13      20.893  12.797  -4.184  1.00  5.82           H  
ATOM    198 2HD2 LEU A  13      20.124  13.886  -3.004  1.00  5.82           H  
ATOM    199 3HD2 LEU A  13      19.183  13.266  -4.387  1.00  5.82           H  
ATOM    200  N   ALA A  14      18.632  16.612  -7.442  1.00  6.16           N  
ATOM    201  CA  ALA A  14      18.500  16.315  -8.868  1.00  6.16           C  
ATOM    202  C   ALA A  14      18.801  17.542  -9.737  1.00  6.16           C  
ATOM    203  O   ALA A  14      19.579  17.490 -10.696  1.00  6.16           O  
ATOM    204  CB  ALA A  14      17.087  15.829  -9.142  1.00  6.16           C  
ATOM    205  H   ALA A  14      17.812  16.564  -6.833  1.00  6.16           H  
ATOM    206  HA  ALA A  14      19.214  15.534  -9.121  1.00  6.16           H  
ATOM    207 1HB  ALA A  14      16.984  15.581 -10.196  1.00  6.16           H  
ATOM    208 2HB  ALA A  14      16.884  14.945  -8.536  1.00  6.16           H  
ATOM    209 3HB  ALA A  14      16.377  16.617  -8.880  1.00  6.16           H  
ATOM    210  N   ASP A  15      18.219  18.674  -9.365  1.00  6.55           N  
ATOM    211  CA  ASP A  15      18.398  19.931 -10.068  1.00  6.55           C  
ATOM    212  C   ASP A  15      19.636  20.555  -9.477  1.00  6.55           C  
ATOM    213  O   ASP A  15      19.530  21.497  -8.698  1.00  6.55           O  
ATOM    214  CB  ASP A  15      17.183  20.848  -9.851  1.00  6.55           C  
ATOM    215  CG  ASP A  15      17.143  22.107 -10.745  1.00  6.55           C  
ATOM    216  OD1 ASP A  15      17.802  22.130 -11.759  1.00  6.55           O  
ATOM    217  OD2 ASP A  15      16.438  23.031 -10.398  1.00  6.55           O  
ATOM    218  H   ASP A  15      17.614  18.670  -8.555  1.00  6.55           H  
ATOM    219  HA  ASP A  15      18.553  19.746 -11.130  1.00  6.55           H  
ATOM    220 1HB  ASP A  15      16.270  20.272 -10.013  1.00  6.55           H  
ATOM    221 2HB  ASP A  15      17.170  21.164  -8.804  1.00  6.55           H  
ATOM    222  N   ASP A  16      20.802  20.028  -9.863  1.00  6.91           N  
ATOM    223  CA  ASP A  16      22.066  20.339  -9.190  1.00  6.91           C  
ATOM    224  C   ASP A  16      22.099  21.796  -8.733  1.00  6.91           C  
ATOM    225  O   ASP A  16      22.178  22.735  -9.532  1.00  6.91           O  
ATOM    226  CB  ASP A  16      23.235  20.033 -10.146  1.00  6.91           C  
ATOM    227  CG  ASP A  16      24.663  20.127  -9.535  1.00  6.91           C  
ATOM    228  OD1 ASP A  16      24.811  20.539  -8.416  1.00  6.91           O  
ATOM    229  OD2 ASP A  16      25.588  19.764 -10.228  1.00  6.91           O  
ATOM    230  H   ASP A  16      20.749  19.271 -10.546  1.00  6.91           H  
ATOM    231  HA  ASP A  16      22.149  19.698  -8.308  1.00  6.91           H  
ATOM    232 1HB  ASP A  16      23.106  19.027 -10.545  1.00  6.91           H  
ATOM    233 2HB  ASP A  16      23.187  20.719 -10.992  1.00  6.91           H  
ATOM    234  N   ALA A  17      22.052  21.932  -7.408  1.00  7.16           N  
ATOM    235  CA  ALA A  17      21.962  23.180  -6.668  1.00  7.16           C  
ATOM    236  C   ALA A  17      22.590  23.007  -5.294  1.00  7.16           C  
ATOM    237  O   ALA A  17      23.156  21.959  -4.975  1.00  7.16           O  
ATOM    238  CB  ALA A  17      20.506  23.601  -6.533  1.00  7.16           C  
ATOM    239  H   ALA A  17      22.017  21.071  -6.878  1.00  7.16           H  
ATOM    240  HA  ALA A  17      22.519  23.943  -7.207  1.00  7.16           H  
ATOM    241 1HB  ALA A  17      20.434  24.536  -5.992  1.00  7.16           H  
ATOM    242 2HB  ALA A  17      20.074  23.726  -7.530  1.00  7.16           H  
ATOM    243 3HB  ALA A  17      19.960  22.823  -5.997  1.00  7.16           H  
ATOM    244  N   ALA A  18      22.500  24.036  -4.453  1.00  7.32           N  
ATOM    245  CA  ALA A  18      23.104  23.972  -3.122  1.00  7.32           C  
ATOM    246  C   ALA A  18      22.341  22.996  -2.227  1.00  7.32           C  
ATOM    247  O   ALA A  18      21.541  23.375  -1.366  1.00  7.32           O  
ATOM    248  CB  ALA A  18      23.117  25.345  -2.482  1.00  7.32           C  
ATOM    249  H   ALA A  18      22.030  24.880  -4.739  1.00  7.32           H  
ATOM    250  HA  ALA A  18      24.127  23.612  -3.228  1.00  7.32           H  
ATOM    251 1HB  ALA A  18      23.586  25.280  -1.499  1.00  7.32           H  
ATOM    252 2HB  ALA A  18      23.679  26.035  -3.108  1.00  7.32           H  
ATOM    253 3HB  ALA A  18      22.095  25.705  -2.370  1.00  7.32           H  
ATOM    254  N   TYR A  19      22.622  21.721  -2.437  1.00  7.39           N  
ATOM    255  CA  TYR A  19      21.947  20.619  -1.783  1.00  7.39           C  
ATOM    256  C   TYR A  19      22.248  20.446  -0.326  1.00  7.39           C  
ATOM    257  O   TYR A  19      22.953  19.517   0.073  1.00  7.39           O  
ATOM    258  CB  TYR A  19      22.285  19.300  -2.456  1.00  7.39           C  
ATOM    259  CG  TYR A  19      21.645  18.127  -1.749  1.00  7.39           C  
ATOM    260  CD1 TYR A  19      20.298  17.922  -1.821  1.00  7.39           C  
ATOM    261  CD2 TYR A  19      22.436  17.256  -1.005  1.00  7.39           C  
ATOM    262  CE1 TYR A  19      19.739  16.844  -1.178  1.00  7.39           C  
ATOM    263  CE2 TYR A  19      21.867  16.178  -0.359  1.00  7.39           C  
ATOM    264  CZ  TYR A  19      20.516  15.974  -0.453  1.00  7.39           C  
ATOM    265  OH  TYR A  19      19.931  14.893   0.171  1.00  7.39           O  
ATOM    266  H   TYR A  19      23.286  21.522  -3.182  1.00  7.39           H  
ATOM    267  HA  TYR A  19      20.875  20.789  -1.871  1.00  7.39           H  
ATOM    268 1HB  TYR A  19      21.935  19.315  -3.493  1.00  7.39           H  
ATOM    269 2HB  TYR A  19      23.362  19.154  -2.466  1.00  7.39           H  
ATOM    270  HD1 TYR A  19      19.671  18.596  -2.395  1.00  7.39           H  
ATOM    271  HD2 TYR A  19      23.513  17.423  -0.940  1.00  7.39           H  
ATOM    272  HE1 TYR A  19      18.683  16.677  -1.260  1.00  7.39           H  
ATOM    273  HE2 TYR A  19      22.486  15.493   0.218  1.00  7.39           H  
ATOM    274  HH  TYR A  19      19.027  14.793  -0.148  1.00  7.39           H  
ATOM    275  N   VAL A  20      21.689  21.309   0.483  1.00  7.40           N  
ATOM    276  CA  VAL A  20      21.855  21.154   1.909  1.00  7.40           C  
ATOM    277  C   VAL A  20      21.161  19.855   2.292  1.00  7.40           C  
ATOM    278  O   VAL A  20      19.997  19.645   1.939  1.00  7.40           O  
ATOM    279  CB  VAL A  20      21.233  22.336   2.665  1.00  7.40           C  
ATOM    280  CG1 VAL A  20      21.291  22.088   4.171  1.00  7.40           C  
ATOM    281  CG2 VAL A  20      21.983  23.609   2.284  1.00  7.40           C  
ATOM    282  H   VAL A  20      21.174  22.089   0.073  1.00  7.40           H  
ATOM    283  HA  VAL A  20      22.917  21.083   2.145  1.00  7.40           H  
ATOM    284  HB  VAL A  20      20.185  22.435   2.385  1.00  7.40           H  
ATOM    285 1HG1 VAL A  20      20.841  22.930   4.695  1.00  7.40           H  
ATOM    286 2HG1 VAL A  20      20.743  21.179   4.415  1.00  7.40           H  
ATOM    287 3HG1 VAL A  20      22.330  21.978   4.482  1.00  7.40           H  
ATOM    288 1HG2 VAL A  20      21.548  24.461   2.804  1.00  7.40           H  
ATOM    289 2HG2 VAL A  20      23.032  23.509   2.564  1.00  7.40           H  
ATOM    290 3HG2 VAL A  20      21.910  23.765   1.206  1.00  7.40           H  
ATOM    291  N   SER A  21      21.843  18.990   3.037  1.00  7.37           N  
ATOM    292  CA  SER A  21      21.298  17.682   3.413  1.00  7.37           C  
ATOM    293  C   SER A  21      20.251  17.753   4.527  1.00  7.37           C  
ATOM    294  O   SER A  21      20.399  17.150   5.591  1.00  7.37           O  
ATOM    295  CB  SER A  21      22.423  16.760   3.835  1.00  7.37           C  
ATOM    296  OG  SER A  21      23.161  17.317   4.891  1.00  7.37           O  
ATOM    297  H   SER A  21      22.785  19.229   3.310  1.00  7.37           H  
ATOM    298  HA  SER A  21      20.822  17.254   2.528  1.00  7.37           H  
ATOM    299 1HB  SER A  21      22.008  15.798   4.142  1.00  7.37           H  
ATOM    300 2HB  SER A  21      23.079  16.575   2.983  1.00  7.37           H  
ATOM    301  HG  SER A  21      23.860  16.686   5.089  1.00  7.37           H  
ATOM    302  N   ALA A  22      19.160  18.455   4.248  1.00  7.36           N  
ATOM    303  CA  ALA A  22      18.054  18.717   5.169  1.00  7.36           C  
ATOM    304  C   ALA A  22      17.384  17.441   5.660  1.00  7.36           C  
ATOM    305  O   ALA A  22      16.737  17.453   6.716  1.00  7.36           O  
ATOM    306  CB  ALA A  22      17.032  19.602   4.503  1.00  7.36           C  
ATOM    307  H   ALA A  22      19.138  18.875   3.322  1.00  7.36           H  
ATOM    308  HA  ALA A  22      18.461  19.236   6.040  1.00  7.36           H  
ATOM    309 1HB  ALA A  22      16.227  19.827   5.201  1.00  7.36           H  
ATOM    310 2HB  ALA A  22      17.507  20.531   4.181  1.00  7.36           H  
ATOM    311 3HB  ALA A  22      16.628  19.090   3.642  1.00  7.36           H  
ATOM    312  N   SER A  23      17.575  16.347   4.912  1.00  7.37           N  
ATOM    313  CA  SER A  23      17.013  15.037   5.209  1.00  7.37           C  
ATOM    314  C   SER A  23      17.485  14.496   6.558  1.00  7.37           C  
ATOM    315  O   SER A  23      16.838  13.611   7.124  1.00  7.37           O  
ATOM    316  CB  SER A  23      17.365  14.052   4.108  1.00  7.37           C  
ATOM    317  OG  SER A  23      18.749  13.799   4.063  1.00  7.37           O  
ATOM    318  H   SER A  23      18.133  16.446   4.079  1.00  7.37           H  
ATOM    319  HA  SER A  23      15.931  15.126   5.239  1.00  7.37           H  
ATOM    320 1HB  SER A  23      16.827  13.116   4.284  1.00  7.37           H  
ATOM    321 2HB  SER A  23      17.029  14.443   3.149  1.00  7.37           H  
ATOM    322  HG  SER A  23      18.855  13.004   3.528  1.00  7.37           H  
ATOM    323  N   HIS A  24      18.582  15.047   7.115  1.00  7.39           N  
ATOM    324  CA  HIS A  24      19.018  14.586   8.429  1.00  7.39           C  
ATOM    325  C   HIS A  24      18.014  15.022   9.513  1.00  7.39           C  
ATOM    326  O   HIS A  24      18.037  14.493  10.626  1.00  7.39           O  
ATOM    327  CB  HIS A  24      20.447  15.059   8.792  1.00  7.39           C  
ATOM    328  CG  HIS A  24      20.645  16.534   9.121  1.00  7.39           C  
ATOM    329  ND1 HIS A  24      20.689  17.508   8.163  1.00  7.39           N  
ATOM    330  CD2 HIS A  24      20.859  17.159  10.306  1.00  7.39           C  
ATOM    331  CE1 HIS A  24      20.913  18.681   8.733  1.00  7.39           C  
ATOM    332  NE2 HIS A  24      21.024  18.501  10.037  1.00  7.39           N  
ATOM    333  H   HIS A  24      19.109  15.771   6.619  1.00  7.39           H  
ATOM    334  HA  HIS A  24      19.046  13.498   8.431  1.00  7.39           H  
ATOM    335 1HB  HIS A  24      20.799  14.486   9.647  1.00  7.39           H  
ATOM    336 2HB  HIS A  24      21.110  14.827   7.958  1.00  7.39           H  
ATOM    337  HD1 HIS A  24      20.618  17.357   7.168  1.00  7.39           H  
ATOM    338  HD2 HIS A  24      20.925  16.797  11.332  1.00  7.39           H  
ATOM    339  HE1 HIS A  24      20.979  19.580   8.122  1.00  7.39           H  
ATOM    340  N   LEU A  25      17.136  15.985   9.182  1.00  7.37           N  
ATOM    341  CA  LEU A  25      16.124  16.467  10.107  1.00  7.37           C  
ATOM    342  C   LEU A  25      14.714  16.029   9.684  1.00  7.37           C  
ATOM    343  O   LEU A  25      14.006  15.391  10.461  1.00  7.37           O  
ATOM    344  CB  LEU A  25      16.163  17.997  10.145  1.00  7.37           C  
ATOM    345  CG  LEU A  25      17.471  18.592  10.609  1.00  7.37           C  
ATOM    346  CD1 LEU A  25      17.399  20.094  10.537  1.00  7.37           C  
ATOM    347  CD2 LEU A  25      17.782  18.119  12.010  1.00  7.37           C  
ATOM    348  H   LEU A  25      17.158  16.386   8.250  1.00  7.37           H  
ATOM    349  HA  LEU A  25      16.331  16.068  11.098  1.00  7.37           H  
ATOM    350 1HB  LEU A  25      15.970  18.375   9.142  1.00  7.37           H  
ATOM    351 2HB  LEU A  25      15.375  18.351  10.806  1.00  7.37           H  
ATOM    352  HG  LEU A  25      18.249  18.273   9.941  1.00  7.37           H  
ATOM    353 1HD1 LEU A  25      18.355  20.514  10.847  1.00  7.37           H  
ATOM    354 2HD1 LEU A  25      17.184  20.395   9.511  1.00  7.37           H  
ATOM    355 3HD1 LEU A  25      16.611  20.454  11.197  1.00  7.37           H  
ATOM    356 1HD2 LEU A  25      18.735  18.539  12.329  1.00  7.37           H  
ATOM    357 2HD2 LEU A  25      16.994  18.443  12.689  1.00  7.37           H  
ATOM    358 3HD2 LEU A  25      17.845  17.028  12.020  1.00  7.37           H  
ATOM    359  N   GLU A  26      14.319  16.422   8.457  1.00  7.29           N  
ATOM    360  CA  GLU A  26      12.985  16.166   7.859  1.00  7.29           C  
ATOM    361  C   GLU A  26      12.011  15.284   8.655  1.00  7.29           C  
ATOM    362  O   GLU A  26      11.357  15.738   9.597  1.00  7.29           O  
ATOM    363  CB  GLU A  26      13.091  15.669   6.409  1.00  7.29           C  
ATOM    364  CG  GLU A  26      13.530  16.751   5.404  1.00  7.29           C  
ATOM    365  CD  GLU A  26      13.643  16.273   3.971  1.00  7.29           C  
ATOM    366  OE1 GLU A  26      13.622  15.085   3.741  1.00  7.29           O  
ATOM    367  OE2 GLU A  26      13.728  17.107   3.101  1.00  7.29           O  
ATOM    368  H   GLU A  26      15.013  16.902   7.887  1.00  7.29           H  
ATOM    369  HA  GLU A  26      12.501  17.140   7.782  1.00  7.29           H  
ATOM    370 1HB  GLU A  26      13.800  14.840   6.354  1.00  7.29           H  
ATOM    371 2HB  GLU A  26      12.122  15.303   6.072  1.00  7.29           H  
ATOM    372 1HG  GLU A  26      12.807  17.564   5.439  1.00  7.29           H  
ATOM    373 2HG  GLU A  26      14.477  17.149   5.721  1.00  7.29           H  
ATOM    374  N   GLN A  27      11.836  14.052   8.176  1.00  7.16           N  
ATOM    375  CA  GLN A  27      10.901  13.080   8.724  1.00  7.16           C  
ATOM    376  C   GLN A  27      11.471  11.667   8.621  1.00  7.16           C  
ATOM    377  O   GLN A  27      12.290  11.379   7.746  1.00  7.16           O  
ATOM    378  CB  GLN A  27       9.572  13.151   7.965  1.00  7.16           C  
ATOM    379  CG  GLN A  27       9.702  12.790   6.490  1.00  7.16           C  
ATOM    380  CD  GLN A  27       8.408  12.935   5.694  1.00  7.16           C  
ATOM    381  OE1 GLN A  27       7.394  12.290   5.989  1.00  7.16           O  
ATOM    382  NE2 GLN A  27       8.454  13.795   4.672  1.00  7.16           N  
ATOM    383  H   GLN A  27      12.405  13.770   7.391  1.00  7.16           H  
ATOM    384  HA  GLN A  27      10.734  13.310   9.776  1.00  7.16           H  
ATOM    385 1HB  GLN A  27       8.852  12.473   8.419  1.00  7.16           H  
ATOM    386 2HB  GLN A  27       9.165  14.161   8.037  1.00  7.16           H  
ATOM    387 1HG  GLN A  27      10.442  13.447   6.038  1.00  7.16           H  
ATOM    388 2HG  GLN A  27      10.035  11.760   6.413  1.00  7.16           H  
ATOM    389 1HE2 GLN A  27       7.640  13.970   4.063  1.00  7.16           H  
ATOM    390 2HE2 GLN A  27       9.296  14.293   4.479  1.00  7.16           H  
ATOM    391  N   TYR A  28      10.968  10.761   9.449  1.00  7.04           N  
ATOM    392  CA  TYR A  28      11.418   9.368   9.444  1.00  7.04           C  
ATOM    393  C   TYR A  28      11.476   8.744   8.047  1.00  7.04           C  
ATOM    394  O   TYR A  28      12.478   8.134   7.677  1.00  7.04           O  
ATOM    395  CB  TYR A  28      10.487   8.538  10.330  1.00  7.04           C  
ATOM    396  CG  TYR A  28      10.778   7.052  10.344  1.00  7.04           C  
ATOM    397  CD1 TYR A  28      11.773   6.539  11.159  1.00  7.04           C  
ATOM    398  CD2 TYR A  28      10.032   6.202   9.536  1.00  7.04           C  
ATOM    399  CE1 TYR A  28      12.021   5.178  11.166  1.00  7.04           C  
ATOM    400  CE2 TYR A  28      10.277   4.849   9.538  1.00  7.04           C  
ATOM    401  CZ  TYR A  28      11.266   4.332  10.353  1.00  7.04           C  
ATOM    402  OH  TYR A  28      11.510   2.980  10.359  1.00  7.04           O  
ATOM    403  H   TYR A  28      10.279  11.050  10.132  1.00  7.04           H  
ATOM    404  HA  TYR A  28      12.424   9.337   9.863  1.00  7.04           H  
ATOM    405 1HB  TYR A  28      10.549   8.903  11.356  1.00  7.04           H  
ATOM    406 2HB  TYR A  28       9.459   8.676   9.999  1.00  7.04           H  
ATOM    407  HD1 TYR A  28      12.359   7.206  11.792  1.00  7.04           H  
ATOM    408  HD2 TYR A  28       9.252   6.608   8.895  1.00  7.04           H  
ATOM    409  HE1 TYR A  28      12.802   4.769  11.806  1.00  7.04           H  
ATOM    410  HE2 TYR A  28       9.685   4.186   8.894  1.00  7.04           H  
ATOM    411  HH  TYR A  28      10.971   2.558   9.681  1.00  7.04           H  
ATOM    412  N   GLY A  29      10.410   8.926   7.266  1.00  6.95           N  
ATOM    413  CA  GLY A  29      10.299   8.339   5.929  1.00  6.95           C  
ATOM    414  C   GLY A  29      11.344   8.819   4.903  1.00  6.95           C  
ATOM    415  O   GLY A  29      11.483   8.211   3.842  1.00  6.95           O  
ATOM    416  H   GLY A  29       9.640   9.471   7.622  1.00  6.95           H  
ATOM    417 1HA  GLY A  29      10.367   7.251   6.021  1.00  6.95           H  
ATOM    418 2HA  GLY A  29       9.303   8.546   5.541  1.00  6.95           H  
ATOM    419  N   THR A  30      12.043   9.927   5.177  1.00  6.83           N  
ATOM    420  CA  THR A  30      13.050  10.418   4.239  1.00  6.83           C  
ATOM    421  C   THR A  30      14.438  10.394   4.897  1.00  6.83           C  
ATOM    422  O   THR A  30      15.470  10.463   4.226  1.00  6.83           O  
ATOM    423  CB  THR A  30      12.710  11.844   3.754  1.00  6.83           C  
ATOM    424  OG1 THR A  30      12.736  12.757   4.850  1.00  6.83           O  
ATOM    425  CG2 THR A  30      11.296  11.870   3.152  1.00  6.83           C  
ATOM    426  H   THR A  30      11.916  10.407   6.063  1.00  6.83           H  
ATOM    427  HA  THR A  30      13.083   9.760   3.373  1.00  6.83           H  
ATOM    428  HB  THR A  30      13.443  12.157   3.013  1.00  6.83           H  
ATOM    429  HG1 THR A  30      13.004  13.644   4.517  1.00  6.83           H  
ATOM    430 1HG2 THR A  30      11.065  12.877   2.815  1.00  6.83           H  
ATOM    431 2HG2 THR A  30      11.230  11.189   2.318  1.00  6.83           H  
ATOM    432 3HG2 THR A  30      10.576  11.570   3.901  1.00  6.83           H  
ATOM    433  N   ASN A  31      14.450  10.295   6.230  1.00  6.66           N  
ATOM    434  CA  ASN A  31      15.662  10.291   7.041  1.00  6.66           C  
ATOM    435  C   ASN A  31      16.620   9.138   6.759  1.00  6.66           C  
ATOM    436  O   ASN A  31      17.838   9.300   6.862  1.00  6.66           O  
ATOM    437  CB  ASN A  31      15.295  10.309   8.512  1.00  6.66           C  
ATOM    438  CG  ASN A  31      16.480  10.444   9.413  1.00  6.66           C  
ATOM    439  OD1 ASN A  31      16.799   9.538  10.199  1.00  6.66           O  
ATOM    440  ND2 ASN A  31      17.157  11.555   9.304  1.00  6.66           N  
ATOM    441  H   ASN A  31      13.560  10.276   6.721  1.00  6.66           H  
ATOM    442  HA  ASN A  31      16.206  11.210   6.821  1.00  6.66           H  
ATOM    443 1HB  ASN A  31      14.624  11.145   8.704  1.00  6.66           H  
ATOM    444 2HB  ASN A  31      14.757   9.395   8.763  1.00  6.66           H  
ATOM    445 1HD2 ASN A  31      17.966  11.704   9.871  1.00  6.66           H  
ATOM    446 2HD2 ASN A  31      16.866  12.251   8.618  1.00  6.66           H  
ATOM    447  N   GLU A  32      16.106   7.963   6.383  1.00  6.47           N  
ATOM    448  CA  GLU A  32      16.994   6.805   6.188  1.00  6.47           C  
ATOM    449  C   GLU A  32      17.746   6.807   4.855  1.00  6.47           C  
ATOM    450  O   GLU A  32      17.535   5.959   3.988  1.00  6.47           O  
ATOM    451  CB  GLU A  32      16.221   5.490   6.319  1.00  6.47           C  
ATOM    452  CG  GLU A  32      17.114   4.236   6.248  1.00  6.47           C  
ATOM    453  CD  GLU A  32      16.345   2.942   6.410  1.00  6.47           C  
ATOM    454  OE1 GLU A  32      15.896   2.665   7.494  1.00  6.47           O  
ATOM    455  OE2 GLU A  32      16.201   2.231   5.432  1.00  6.47           O  
ATOM    456  H   GLU A  32      15.104   7.874   6.273  1.00  6.47           H  
ATOM    457  HA  GLU A  32      17.744   6.829   6.980  1.00  6.47           H  
ATOM    458 1HB  GLU A  32      15.682   5.478   7.267  1.00  6.47           H  
ATOM    459 2HB  GLU A  32      15.481   5.430   5.520  1.00  6.47           H  
ATOM    460 1HG  GLU A  32      17.607   4.230   5.281  1.00  6.47           H  
ATOM    461 2HG  GLU A  32      17.880   4.311   7.018  1.00  6.47           H  
ATOM    462  N   TYR A  33      18.624   7.787   4.714  1.00  6.27           N  
ATOM    463  CA  TYR A  33      19.532   8.038   3.589  1.00  6.27           C  
ATOM    464  C   TYR A  33      18.888   8.355   2.220  1.00  6.27           C  
ATOM    465  O   TYR A  33      19.569   8.889   1.343  1.00  6.27           O  
ATOM    466  CB  TYR A  33      20.451   6.826   3.416  1.00  6.27           C  
ATOM    467  CG  TYR A  33      21.092   6.366   4.716  1.00  6.27           C  
ATOM    468  CD1 TYR A  33      20.687   5.166   5.292  1.00  6.27           C  
ATOM    469  CD2 TYR A  33      22.055   7.140   5.340  1.00  6.27           C  
ATOM    470  CE1 TYR A  33      21.238   4.743   6.478  1.00  6.27           C  
ATOM    471  CE2 TYR A  33      22.611   6.715   6.534  1.00  6.27           C  
ATOM    472  CZ  TYR A  33      22.203   5.521   7.102  1.00  6.27           C  
ATOM    473  OH  TYR A  33      22.754   5.100   8.291  1.00  6.27           O  
ATOM    474  H   TYR A  33      18.662   8.426   5.504  1.00  6.27           H  
ATOM    475  HA  TYR A  33      20.141   8.900   3.858  1.00  6.27           H  
ATOM    476 1HB  TYR A  33      19.894   5.989   2.989  1.00  6.27           H  
ATOM    477 2HB  TYR A  33      21.247   7.073   2.715  1.00  6.27           H  
ATOM    478  HD1 TYR A  33      19.926   4.559   4.801  1.00  6.27           H  
ATOM    479  HD2 TYR A  33      22.371   8.083   4.896  1.00  6.27           H  
ATOM    480  HE1 TYR A  33      20.912   3.803   6.925  1.00  6.27           H  
ATOM    481  HE2 TYR A  33      23.370   7.322   7.029  1.00  6.27           H  
ATOM    482  HH  TYR A  33      23.400   5.745   8.590  1.00  6.27           H  
ATOM    483  N   SER A  34      17.600   8.071   2.039  1.00  6.10           N  
ATOM    484  CA  SER A  34      16.928   8.337   0.766  1.00  6.10           C  
ATOM    485  C   SER A  34      15.409   8.312   0.885  1.00  6.10           C  
ATOM    486  O   SER A  34      14.842   7.740   1.819  1.00  6.10           O  
ATOM    487  CB  SER A  34      17.374   7.326  -0.278  1.00  6.10           C  
ATOM    488  OG  SER A  34      16.932   6.028   0.037  1.00  6.10           O  
ATOM    489  H   SER A  34      17.091   7.628   2.793  1.00  6.10           H  
ATOM    490  HA  SER A  34      17.222   9.332   0.433  1.00  6.10           H  
ATOM    491 1HB  SER A  34      16.984   7.614  -1.252  1.00  6.10           H  
ATOM    492 2HB  SER A  34      18.458   7.331  -0.352  1.00  6.10           H  
ATOM    493  HG  SER A  34      17.099   5.906   0.979  1.00  6.10           H  
ATOM    494  N   ILE A  35      14.718   8.836  -0.115  1.00  5.99           N  
ATOM    495  CA  ILE A  35      13.274   8.755  -0.023  1.00  5.99           C  
ATOM    496  C   ILE A  35      12.797   7.427  -0.566  1.00  5.99           C  
ATOM    497  O   ILE A  35      12.569   7.254  -1.765  1.00  5.99           O  
ATOM    498  CB  ILE A  35      12.612   9.900  -0.773  1.00  5.99           C  
ATOM    499  CG1 ILE A  35      13.152  11.193  -0.195  1.00  5.99           C  
ATOM    500  CG2 ILE A  35      11.088   9.790  -0.626  1.00  5.99           C  
ATOM    501  CD1 ILE A  35      12.741  12.387  -0.898  1.00  5.99           C  
ATOM    502  H   ILE A  35      15.176   9.291  -0.893  1.00  5.99           H  
ATOM    503  HA  ILE A  35      12.978   8.820   1.024  1.00  5.99           H  
ATOM    504  HB  ILE A  35      12.883   9.864  -1.828  1.00  5.99           H  
ATOM    505 1HG1 ILE A  35      12.852  11.274   0.817  1.00  5.99           H  
ATOM    506 2HG1 ILE A  35      14.241  11.156  -0.228  1.00  5.99           H  
ATOM    507 1HG2 ILE A  35      10.610  10.604  -1.150  1.00  5.99           H  
ATOM    508 2HG2 ILE A  35      10.751   8.838  -1.045  1.00  5.99           H  
ATOM    509 3HG2 ILE A  35      10.819   9.828   0.428  1.00  5.99           H  
ATOM    510 1HD1 ILE A  35      13.191  13.248  -0.415  1.00  5.99           H  
ATOM    511 2HD1 ILE A  35      13.063  12.340  -1.939  1.00  5.99           H  
ATOM    512 3HD1 ILE A  35      11.676  12.471  -0.858  1.00  5.99           H  
ATOM    513  N   LYS A  36      12.652   6.500   0.356  1.00  5.97           N  
ATOM    514  CA  LYS A  36      12.307   5.123   0.061  1.00  5.97           C  
ATOM    515  C   LYS A  36      10.911   5.015  -0.525  1.00  5.97           C  
ATOM    516  O   LYS A  36      10.007   5.736  -0.124  1.00  5.97           O  
ATOM    517  CB  LYS A  36      12.403   4.288   1.335  1.00  5.97           C  
ATOM    518  CG  LYS A  36      13.828   4.128   1.871  1.00  5.97           C  
ATOM    519  CD  LYS A  36      13.829   3.448   3.232  1.00  5.97           C  
ATOM    520  CE  LYS A  36      13.633   1.936   3.142  1.00  5.97           C  
ATOM    521  NZ  LYS A  36      13.657   1.318   4.489  1.00  5.97           N  
ATOM    522  H   LYS A  36      12.898   6.781   1.307  1.00  5.97           H  
ATOM    523  HA  LYS A  36      13.016   4.738  -0.675  1.00  5.97           H  
ATOM    524 1HB  LYS A  36      11.799   4.749   2.122  1.00  5.97           H  
ATOM    525 2HB  LYS A  36      11.997   3.291   1.156  1.00  5.97           H  
ATOM    526 1HG  LYS A  36      14.420   3.536   1.176  1.00  5.97           H  
ATOM    527 2HG  LYS A  36      14.295   5.114   1.970  1.00  5.97           H  
ATOM    528 1HD  LYS A  36      14.788   3.641   3.723  1.00  5.97           H  
ATOM    529 2HD  LYS A  36      13.043   3.871   3.854  1.00  5.97           H  
ATOM    530 1HE  LYS A  36      12.683   1.708   2.660  1.00  5.97           H  
ATOM    531 2HE  LYS A  36      14.446   1.516   2.550  1.00  5.97           H  
ATOM    532 1HZ  LYS A  36      13.545   0.332   4.426  1.00  5.97           H  
ATOM    533 2HZ  LYS A  36      14.561   1.548   4.947  1.00  5.97           H  
ATOM    534 3HZ  LYS A  36      12.869   1.721   5.020  1.00  5.97           H  
ATOM    535  N   LYS A  37      10.738   4.101  -1.475  1.00  6.04           N  
ATOM    536  CA  LYS A  37       9.427   3.829  -2.062  1.00  6.04           C  
ATOM    537  C   LYS A  37       8.925   2.444  -1.638  1.00  6.04           C  
ATOM    538  O   LYS A  37       7.977   1.900  -2.202  1.00  6.04           O  
ATOM    539  CB  LYS A  37       9.491   3.968  -3.579  1.00  6.04           C  
ATOM    540  CG  LYS A  37       9.840   5.386  -4.027  1.00  6.04           C  
ATOM    541  CD  LYS A  37       9.871   5.519  -5.538  1.00  6.04           C  
ATOM    542  CE  LYS A  37      10.228   6.942  -5.951  1.00  6.04           C  
ATOM    543  NZ  LYS A  37      10.300   7.090  -7.432  1.00  6.04           N  
ATOM    544  H   LYS A  37      11.535   3.570  -1.796  1.00  6.04           H  
ATOM    545  HA  LYS A  37       8.716   4.569  -1.694  1.00  6.04           H  
ATOM    546 1HB  LYS A  37      10.237   3.283  -3.979  1.00  6.04           H  
ATOM    547 2HB  LYS A  37       8.526   3.700  -4.010  1.00  6.04           H  
ATOM    548 1HG  LYS A  37       9.101   6.079  -3.626  1.00  6.04           H  
ATOM    549 2HG  LYS A  37      10.818   5.666  -3.626  1.00  6.04           H  
ATOM    550 1HD  LYS A  37      10.612   4.832  -5.950  1.00  6.04           H  
ATOM    551 2HD  LYS A  37       8.895   5.264  -5.949  1.00  6.04           H  
ATOM    552 1HE  LYS A  37       9.474   7.624  -5.562  1.00  6.04           H  
ATOM    553 2HE  LYS A  37      11.196   7.204  -5.521  1.00  6.04           H  
ATOM    554 1HZ  LYS A  37      10.538   8.043  -7.664  1.00  6.04           H  
ATOM    555 2HZ  LYS A  37      11.006   6.467  -7.799  1.00  6.04           H  
ATOM    556 3HZ  LYS A  37       9.404   6.859  -7.838  1.00  6.04           H  
ATOM    557  N   THR A  38       9.620   1.869  -0.663  1.00  6.19           N  
ATOM    558  CA  THR A  38       9.327   0.544  -0.132  1.00  6.19           C  
ATOM    559  C   THR A  38       7.923   0.484   0.467  1.00  6.19           C  
ATOM    560  O   THR A  38       7.566   1.261   1.345  1.00  6.19           O  
ATOM    561  CB  THR A  38      10.403   0.161   0.900  1.00  6.19           C  
ATOM    562  OG1 THR A  38      11.685   0.171   0.259  1.00  6.19           O  
ATOM    563  CG2 THR A  38      10.144  -1.198   1.507  1.00  6.19           C  
ATOM    564  H   THR A  38      10.374   2.397  -0.258  1.00  6.19           H  
ATOM    565  HA  THR A  38       9.371  -0.172  -0.954  1.00  6.19           H  
ATOM    566  HB  THR A  38      10.411   0.902   1.694  1.00  6.19           H  
ATOM    567  HG1 THR A  38      11.680  -0.449  -0.477  1.00  6.19           H  
ATOM    568 1HG2 THR A  38      10.926  -1.427   2.229  1.00  6.19           H  
ATOM    569 2HG2 THR A  38       9.203  -1.184   2.004  1.00  6.19           H  
ATOM    570 3HG2 THR A  38      10.138  -1.957   0.726  1.00  6.19           H  
ATOM    571  N   LEU A  39       7.157  -0.526   0.065  1.00  6.41           N  
ATOM    572  CA  LEU A  39       5.765  -0.660   0.494  1.00  6.41           C  
ATOM    573  C   LEU A  39       5.596  -0.889   1.989  1.00  6.41           C  
ATOM    574  O   LEU A  39       4.561  -0.567   2.572  1.00  6.41           O  
ATOM    575  CB  LEU A  39       5.153  -1.860  -0.228  1.00  6.41           C  
ATOM    576  CG  LEU A  39       4.583  -1.589  -1.605  1.00  6.41           C  
ATOM    577  CD1 LEU A  39       5.660  -0.981  -2.481  1.00  6.41           C  
ATOM    578  CD2 LEU A  39       4.068  -2.896  -2.185  1.00  6.41           C  
ATOM    579  H   LEU A  39       7.523  -1.166  -0.623  1.00  6.41           H  
ATOM    580  HA  LEU A  39       5.243   0.252   0.212  1.00  6.41           H  
ATOM    581 1HB  LEU A  39       5.909  -2.636  -0.321  1.00  6.41           H  
ATOM    582 2HB  LEU A  39       4.343  -2.250   0.385  1.00  6.41           H  
ATOM    583  HG  LEU A  39       3.783  -0.885  -1.540  1.00  6.41           H  
ATOM    584 1HD1 LEU A  39       5.254  -0.782  -3.472  1.00  6.41           H  
ATOM    585 2HD1 LEU A  39       6.006  -0.044  -2.038  1.00  6.41           H  
ATOM    586 3HD1 LEU A  39       6.498  -1.671  -2.565  1.00  6.41           H  
ATOM    587 1HD2 LEU A  39       3.653  -2.715  -3.177  1.00  6.41           H  
ATOM    588 2HD2 LEU A  39       4.888  -3.609  -2.259  1.00  6.41           H  
ATOM    589 3HD2 LEU A  39       3.296  -3.304  -1.540  1.00  6.41           H  
ATOM    590  N   MET A  40       6.613  -1.436   2.614  1.00  6.64           N  
ATOM    591  CA  MET A  40       6.556  -1.769   4.020  1.00  6.64           C  
ATOM    592  C   MET A  40       6.977  -0.618   4.937  1.00  6.64           C  
ATOM    593  O   MET A  40       6.909  -0.739   6.153  1.00  6.64           O  
ATOM    594  CB  MET A  40       7.435  -2.989   4.265  1.00  6.64           C  
ATOM    595  CG  MET A  40       6.974  -4.249   3.511  1.00  6.64           C  
ATOM    596  SD  MET A  40       5.341  -4.863   4.027  1.00  6.64           S  
ATOM    597  CE  MET A  40       4.232  -4.233   2.756  1.00  6.64           C  
ATOM    598  H   MET A  40       7.441  -1.653   2.086  1.00  6.64           H  
ATOM    599  HA  MET A  40       5.534  -2.033   4.259  1.00  6.64           H  
ATOM    600 1HB  MET A  40       8.461  -2.768   3.966  1.00  6.64           H  
ATOM    601 2HB  MET A  40       7.448  -3.217   5.331  1.00  6.64           H  
ATOM    602 1HG  MET A  40       6.937  -4.035   2.444  1.00  6.64           H  
ATOM    603 2HG  MET A  40       7.703  -5.047   3.668  1.00  6.64           H  
ATOM    604 1HE  MET A  40       3.215  -4.562   2.975  1.00  6.64           H  
ATOM    605 2HE  MET A  40       4.258  -3.161   2.752  1.00  6.64           H  
ATOM    606 3HE  MET A  40       4.533  -4.611   1.778  1.00  6.64           H  
ATOM    607  N   GLU A  41       7.408   0.489   4.356  1.00  6.83           N  
ATOM    608  CA  GLU A  41       7.954   1.630   5.086  1.00  6.83           C  
ATOM    609  C   GLU A  41       7.133   2.581   6.024  1.00  6.83           C  
ATOM    610  O   GLU A  41       7.751   2.991   7.009  1.00  6.83           O  
ATOM    611  CB  GLU A  41       8.638   2.542   4.072  1.00  6.83           C  
ATOM    612  CG  GLU A  41       9.398   3.731   4.647  1.00  6.83           C  
ATOM    613  CD  GLU A  41      10.612   3.353   5.449  1.00  6.83           C  
ATOM    614  OE1 GLU A  41      11.100   2.244   5.298  1.00  6.83           O  
ATOM    615  OE2 GLU A  41      11.078   4.177   6.192  1.00  6.83           O  
ATOM    616  H   GLU A  41       7.395   0.565   3.336  1.00  6.83           H  
ATOM    617  HA  GLU A  41       8.739   1.214   5.719  1.00  6.83           H  
ATOM    618 1HB  GLU A  41       9.343   1.957   3.495  1.00  6.83           H  
ATOM    619 2HB  GLU A  41       7.902   2.929   3.374  1.00  6.83           H  
ATOM    620 1HG  GLU A  41       9.707   4.364   3.814  1.00  6.83           H  
ATOM    621 2HG  GLU A  41       8.716   4.313   5.270  1.00  6.83           H  
ATOM    622  N   ALA A  42       5.843   3.038   5.815  1.00  7.00           N  
ATOM    623  CA  ALA A  42       4.653   2.737   4.955  1.00  7.00           C  
ATOM    624  C   ALA A  42       3.822   1.658   5.647  1.00  7.00           C  
ATOM    625  O   ALA A  42       3.160   1.998   6.620  1.00  7.00           O  
ATOM    626  CB  ALA A  42       4.950   2.393   3.516  1.00  7.00           C  
ATOM    627  H   ALA A  42       5.610   3.741   6.513  1.00  7.00           H  
ATOM    628  HA  ALA A  42       4.045   3.642   4.921  1.00  7.00           H  
ATOM    629 1HB  ALA A  42       4.010   2.256   2.995  1.00  7.00           H  
ATOM    630 2HB  ALA A  42       5.490   3.218   3.084  1.00  7.00           H  
ATOM    631 3HB  ALA A  42       5.490   1.552   3.404  1.00  7.00           H  
ATOM    632  N   ASP A  43       3.817   0.385   5.256  1.00  7.21           N  
ATOM    633  CA  ASP A  43       2.953  -0.539   6.022  1.00  7.21           C  
ATOM    634  C   ASP A  43       3.359  -0.553   7.514  1.00  7.21           C  
ATOM    635  O   ASP A  43       2.518  -0.753   8.390  1.00  7.21           O  
ATOM    636  CB  ASP A  43       2.988  -1.954   5.457  1.00  7.21           C  
ATOM    637  CG  ASP A  43       1.844  -2.865   5.933  1.00  7.21           C  
ATOM    638  OD1 ASP A  43       0.703  -2.557   5.656  1.00  7.21           O  
ATOM    639  OD2 ASP A  43       2.120  -3.857   6.563  1.00  7.21           O  
ATOM    640  H   ASP A  43       4.326   0.056   4.436  1.00  7.21           H  
ATOM    641  HA  ASP A  43       1.925  -0.184   5.950  1.00  7.21           H  
ATOM    642 1HB  ASP A  43       2.993  -1.911   4.378  1.00  7.21           H  
ATOM    643 2HB  ASP A  43       3.915  -2.428   5.768  1.00  7.21           H  
ATOM    644  N   ALA A  44       4.636  -0.269   7.816  1.00  7.48           N  
ATOM    645  CA  ALA A  44       5.152  -0.186   9.182  1.00  7.48           C  
ATOM    646  C   ALA A  44       4.421   0.875  10.027  1.00  7.48           C  
ATOM    647  O   ALA A  44       4.485   0.831  11.258  1.00  7.48           O  
ATOM    648  CB  ALA A  44       6.631   0.156   9.157  1.00  7.48           C  
ATOM    649  H   ALA A  44       5.309  -0.154   7.064  1.00  7.48           H  
ATOM    650  HA  ALA A  44       5.007  -1.156   9.654  1.00  7.48           H  
ATOM    651 1HB  ALA A  44       7.011   0.194  10.173  1.00  7.48           H  
ATOM    652 2HB  ALA A  44       7.175  -0.599   8.598  1.00  7.48           H  
ATOM    653 3HB  ALA A  44       6.767   1.129   8.681  1.00  7.48           H  
ATOM    654  N   HIS A  45       3.757   1.846   9.386  1.00  7.81           N  
ATOM    655  CA  HIS A  45       3.037   2.898  10.094  1.00  7.81           C  
ATOM    656  C   HIS A  45       1.586   2.526  10.409  1.00  7.81           C  
ATOM    657  O   HIS A  45       0.850   3.340  10.974  1.00  7.81           O  
ATOM    658  CB  HIS A  45       3.000   4.212   9.289  1.00  7.81           C  
ATOM    659  CG  HIS A  45       4.309   4.965   9.165  1.00  7.81           C  
ATOM    660  ND1 HIS A  45       5.217   4.752   8.142  1.00  7.81           N  
ATOM    661  CD2 HIS A  45       4.837   5.944   9.939  1.00  7.81           C  
ATOM    662  CE1 HIS A  45       6.254   5.564   8.305  1.00  7.81           C  
ATOM    663  NE2 HIS A  45       6.041   6.300   9.386  1.00  7.81           N  
ATOM    664  H   HIS A  45       3.710   1.834   8.371  1.00  7.81           H  
ATOM    665  HA  HIS A  45       3.536   3.096  11.042  1.00  7.81           H  
ATOM    666 1HB  HIS A  45       2.648   3.992   8.281  1.00  7.81           H  
ATOM    667 2HB  HIS A  45       2.268   4.881   9.740  1.00  7.81           H  
ATOM    668  HD2 HIS A  45       4.387   6.374  10.835  1.00  7.81           H  
ATOM    669  HE1 HIS A  45       7.130   5.617   7.653  1.00  7.81           H  
ATOM    670  HE2 HIS A  45       6.648   7.012   9.760  1.00  7.81           H  
ATOM    671  N   TYR A  46       1.167   1.308  10.062  1.00  8.17           N  
ATOM    672  CA  TYR A  46      -0.210   0.897  10.305  1.00  8.17           C  
ATOM    673  C   TYR A  46      -0.276  -0.320  11.214  1.00  8.17           C  
ATOM    674  O   TYR A  46       0.642  -1.136  11.260  1.00  8.17           O  
ATOM    675  CB  TYR A  46      -0.904   0.620   8.977  1.00  8.17           C  
ATOM    676  CG  TYR A  46      -0.964   1.849   8.111  1.00  8.17           C  
ATOM    677  CD1 TYR A  46       0.100   2.130   7.290  1.00  8.17           C  
ATOM    678  CD2 TYR A  46      -2.052   2.701   8.150  1.00  8.17           C  
ATOM    679  CE1 TYR A  46       0.102   3.252   6.499  1.00  8.17           C  
ATOM    680  CE2 TYR A  46      -2.063   3.835   7.359  1.00  8.17           C  
ATOM    681  CZ  TYR A  46      -0.989   4.111   6.535  1.00  8.17           C  
ATOM    682  OH  TYR A  46      -0.996   5.239   5.747  1.00  8.17           O  
ATOM    683  H   TYR A  46       1.797   0.655   9.594  1.00  8.17           H  
ATOM    684  HA  TYR A  46      -0.734   1.707  10.808  1.00  8.17           H  
ATOM    685 1HB  TYR A  46      -0.356  -0.159   8.431  1.00  8.17           H  
ATOM    686 2HB  TYR A  46      -1.917   0.260   9.149  1.00  8.17           H  
ATOM    687  HD1 TYR A  46       0.941   1.452   7.281  1.00  8.17           H  
ATOM    688  HD2 TYR A  46      -2.895   2.482   8.807  1.00  8.17           H  
ATOM    689  HE1 TYR A  46       0.957   3.463   5.855  1.00  8.17           H  
ATOM    690  HE2 TYR A  46      -2.918   4.511   7.387  1.00  8.17           H  
ATOM    691  HH  TYR A  46      -0.189   5.263   5.219  1.00  8.17           H  
ATOM    692  N   LYS A  47      -1.373  -0.439  11.952  1.00  8.46           N  
ATOM    693  CA  LYS A  47      -1.551  -1.581  12.837  1.00  8.46           C  
ATOM    694  C   LYS A  47      -2.509  -2.604  12.242  1.00  8.46           C  
ATOM    695  O   LYS A  47      -3.416  -2.251  11.484  1.00  8.46           O  
ATOM    696  CB  LYS A  47      -2.053  -1.104  14.197  1.00  8.46           C  
ATOM    697  CG  LYS A  47      -1.148  -0.061  14.868  1.00  8.46           C  
ATOM    698  CD  LYS A  47       0.247  -0.619  15.164  1.00  8.46           C  
ATOM    699  CE  LYS A  47       1.104   0.396  15.924  1.00  8.46           C  
ATOM    700  NZ  LYS A  47       2.494  -0.104  16.161  1.00  8.46           N  
ATOM    701  H   LYS A  47      -2.093   0.265  11.891  1.00  8.46           H  
ATOM    702  HA  LYS A  47      -0.588  -2.069  12.977  1.00  8.46           H  
ATOM    703 1HB  LYS A  47      -3.049  -0.674  14.089  1.00  8.46           H  
ATOM    704 2HB  LYS A  47      -2.142  -1.958  14.872  1.00  8.46           H  
ATOM    705 1HG  LYS A  47      -1.049   0.811  14.218  1.00  8.46           H  
ATOM    706 2HG  LYS A  47      -1.604   0.259  15.806  1.00  8.46           H  
ATOM    707 1HD  LYS A  47       0.156  -1.528  15.760  1.00  8.46           H  
ATOM    708 2HD  LYS A  47       0.747  -0.870  14.224  1.00  8.46           H  
ATOM    709 1HE  LYS A  47       1.155   1.318  15.345  1.00  8.46           H  
ATOM    710 2HE  LYS A  47       0.636   0.607  16.885  1.00  8.46           H  
ATOM    711 1HZ  LYS A  47       3.023   0.596  16.662  1.00  8.46           H  
ATOM    712 2HZ  LYS A  47       2.460  -0.954  16.706  1.00  8.46           H  
ATOM    713 3HZ  LYS A  47       2.940  -0.291  15.269  1.00  8.46           H  
ATOM    714  N   SER A  48      -2.320  -3.869  12.621  1.00  8.75           N  
ATOM    715  CA  SER A  48      -3.183  -4.970  12.191  1.00  8.75           C  
ATOM    716  C   SER A  48      -4.614  -4.804  12.626  1.00  8.75           C  
ATOM    717  O   SER A  48      -4.886  -4.415  13.765  1.00  8.75           O  
ATOM    718  CB  SER A  48      -2.703  -6.302  12.736  1.00  8.75           C  
ATOM    719  OG  SER A  48      -3.633  -7.334  12.419  1.00  8.75           O  
ATOM    720  H   SER A  48      -1.542  -4.073  13.233  1.00  8.75           H  
ATOM    721  HA  SER A  48      -3.164  -5.007  11.101  1.00  8.75           H  
ATOM    722 1HB  SER A  48      -1.729  -6.540  12.314  1.00  8.75           H  
ATOM    723 2HB  SER A  48      -2.587  -6.232  13.819  1.00  8.75           H  
ATOM    724  HG  SER A  48      -3.701  -7.330  11.453  1.00  8.75           H  
ATOM    725  N   VAL A  49      -5.534  -5.239  11.768  1.00  9.06           N  
ATOM    726  CA  VAL A  49      -6.962  -5.222  12.068  1.00  9.06           C  
ATOM    727  C   VAL A  49      -7.295  -5.975  13.356  1.00  9.06           C  
ATOM    728  O   VAL A  49      -8.267  -5.662  14.045  1.00  9.06           O  
ATOM    729  CB  VAL A  49      -7.763  -5.784  10.887  1.00  9.06           C  
ATOM    730  CG1 VAL A  49      -7.545  -7.293  10.750  1.00  9.06           C  
ATOM    731  CG2 VAL A  49      -9.224  -5.466  11.098  1.00  9.06           C  
ATOM    732  H   VAL A  49      -5.239  -5.556  10.856  1.00  9.06           H  
ATOM    733  HA  VAL A  49      -7.263  -4.198  12.190  1.00  9.06           H  
ATOM    734  HB  VAL A  49      -7.416  -5.314   9.970  1.00  9.06           H  
ATOM    735 1HG1 VAL A  49      -8.112  -7.661   9.895  1.00  9.06           H  
ATOM    736 2HG1 VAL A  49      -6.486  -7.496  10.595  1.00  9.06           H  
ATOM    737 3HG1 VAL A  49      -7.887  -7.802  11.645  1.00  9.06           H  
ATOM    738 1HG2 VAL A  49      -9.805  -5.843  10.258  1.00  9.06           H  
ATOM    739 2HG2 VAL A  49      -9.570  -5.934  12.020  1.00  9.06           H  
ATOM    740 3HG2 VAL A  49      -9.352  -4.394  11.173  1.00  9.06           H  
ATOM    741  N   ARG A  50      -6.441  -6.932  13.724  1.00  9.44           N  
ATOM    742  CA  ARG A  50      -6.621  -7.741  14.917  1.00  9.44           C  
ATOM    743  C   ARG A  50      -6.529  -6.921  16.207  1.00  9.44           C  
ATOM    744  O   ARG A  50      -6.924  -7.394  17.273  1.00  9.44           O  
ATOM    745  CB  ARG A  50      -5.567  -8.829  14.952  1.00  9.44           C  
ATOM    746  CG  ARG A  50      -5.707  -9.876  13.863  1.00  9.44           C  
ATOM    747  CD  ARG A  50      -4.580 -10.852  13.881  1.00  9.44           C  
ATOM    748  NE  ARG A  50      -3.302 -10.233  13.507  1.00  9.44           N  
ATOM    749  CZ  ARG A  50      -2.105 -10.871  13.563  1.00  9.44           C  
ATOM    750  NH1 ARG A  50      -2.050 -12.121  13.977  1.00  9.44           N  
ATOM    751  NH2 ARG A  50      -0.989 -10.255  13.207  1.00  9.44           N  
ATOM    752  H   ARG A  50      -5.613  -7.106  13.153  1.00  9.44           H  
ATOM    753  HA  ARG A  50      -7.607  -8.203  14.868  1.00  9.44           H  
ATOM    754 1HB  ARG A  50      -4.581  -8.373  14.850  1.00  9.44           H  
ATOM    755 2HB  ARG A  50      -5.595  -9.335  15.916  1.00  9.44           H  
ATOM    756 1HG  ARG A  50      -6.641 -10.420  13.998  1.00  9.44           H  
ATOM    757 2HG  ARG A  50      -5.712  -9.378  12.892  1.00  9.44           H  
ATOM    758 1HD  ARG A  50      -4.476 -11.267  14.882  1.00  9.44           H  
ATOM    759 2HD  ARG A  50      -4.788 -11.655  13.176  1.00  9.44           H  
ATOM    760  HE  ARG A  50      -3.323  -9.262  13.178  1.00  9.44           H  
ATOM    761 1HH1 ARG A  50      -2.896 -12.600  14.250  1.00  9.44           H  
ATOM    762 2HH1 ARG A  50      -1.162 -12.600  14.019  1.00  9.44           H  
ATOM    763 1HH2 ARG A  50      -1.011  -9.297  12.889  1.00  9.44           H  
ATOM    764 2HH2 ARG A  50      -0.108 -10.743  13.256  1.00  9.44           H  
ATOM    765  N   THR A  51      -5.973  -5.711  16.115  1.00 10.03           N  
ATOM    766  CA  THR A  51      -5.779  -4.838  17.257  1.00 10.03           C  
ATOM    767  C   THR A  51      -6.661  -3.584  17.186  1.00 10.03           C  
ATOM    768  O   THR A  51      -6.523  -2.675  18.014  1.00 10.03           O  
ATOM    769  CB  THR A  51      -4.303  -4.418  17.353  1.00 10.03           C  
ATOM    770  OG1 THR A  51      -3.928  -3.678  16.183  1.00 10.03           O  
ATOM    771  CG2 THR A  51      -3.432  -5.662  17.422  1.00 10.03           C  
ATOM    772  H   THR A  51      -5.669  -5.366  15.206  1.00 10.03           H  
ATOM    773  HA  THR A  51      -6.046  -5.386  18.161  1.00 10.03           H  
ATOM    774  HB  THR A  51      -4.145  -3.805  18.237  1.00 10.03           H  
ATOM    775  HG1 THR A  51      -4.375  -4.059  15.393  1.00 10.03           H  
ATOM    776 1HG2 THR A  51      -2.386  -5.369  17.482  1.00 10.03           H  
ATOM    777 2HG2 THR A  51      -3.700  -6.244  18.303  1.00 10.03           H  
ATOM    778 3HG2 THR A  51      -3.587  -6.265  16.527  1.00 10.03           H  
ATOM    779  N   TRP A  52      -7.581  -3.511  16.211  1.00 10.91           N  
ATOM    780  CA  TRP A  52      -8.393  -2.297  16.064  1.00 10.91           C  
ATOM    781  C   TRP A  52      -9.528  -2.229  17.081  1.00 10.91           C  
ATOM    782  O   TRP A  52     -10.700  -2.413  16.755  1.00 10.91           O  
ATOM    783  CB  TRP A  52      -8.998  -2.200  14.662  1.00 10.91           C  
ATOM    784  CG  TRP A  52      -8.021  -1.918  13.562  1.00 10.91           C  
ATOM    785  CD1 TRP A  52      -6.660  -1.899  13.625  1.00 10.91           C  
ATOM    786  CD2 TRP A  52      -8.360  -1.646  12.184  1.00 10.91           C  
ATOM    787  NE1 TRP A  52      -6.137  -1.637  12.375  1.00 10.91           N  
ATOM    788  CE2 TRP A  52      -7.158  -1.485  11.489  1.00 10.91           C  
ATOM    789  CE3 TRP A  52      -9.570  -1.546  11.490  1.00 10.91           C  
ATOM    790  CZ2 TRP A  52      -7.127  -1.230  10.135  1.00 10.91           C  
ATOM    791  CZ3 TRP A  52      -9.538  -1.289  10.129  1.00 10.91           C  
ATOM    792  CH2 TRP A  52      -8.347  -1.135   9.469  1.00 10.91           C  
ATOM    793  H   TRP A  52      -7.716  -4.287  15.560  1.00 10.91           H  
ATOM    794  HA  TRP A  52      -7.746  -1.435  16.219  1.00 10.91           H  
ATOM    795 1HB  TRP A  52      -9.494  -3.145  14.425  1.00 10.91           H  
ATOM    796 2HB  TRP A  52      -9.758  -1.421  14.653  1.00 10.91           H  
ATOM    797  HD1 TRP A  52      -6.066  -2.080  14.521  1.00 10.91           H  
ATOM    798  HE1 TRP A  52      -5.139  -1.593  12.123  1.00 10.91           H  
ATOM    799  HE3 TRP A  52     -10.518  -1.673  12.011  1.00 10.91           H  
ATOM    800  HZ2 TRP A  52      -6.189  -1.109   9.592  1.00 10.91           H  
ATOM    801  HZ3 TRP A  52     -10.486  -1.214   9.595  1.00 10.91           H  
ATOM    802  HH2 TRP A  52      -8.359  -0.936   8.397  1.00 10.91           H  
ATOM    803  N   ASN A  53      -9.154  -1.946  18.317  1.00 12.01           N  
ATOM    804  CA  ASN A  53     -10.098  -1.889  19.422  1.00 12.01           C  
ATOM    805  C   ASN A  53     -10.762  -0.522  19.512  1.00 12.01           C  
ATOM    806  O   ASN A  53     -10.172   0.493  19.137  1.00 12.01           O  
ATOM    807  CB  ASN A  53      -9.396  -2.221  20.722  1.00 12.01           C  
ATOM    808  CG  ASN A  53      -8.948  -3.654  20.779  1.00 12.01           C  
ATOM    809  OD1 ASN A  53      -9.711  -4.572  20.456  1.00 12.01           O  
ATOM    810  ND2 ASN A  53      -7.720  -3.866  21.176  1.00 12.01           N  
ATOM    811  H   ASN A  53      -8.156  -1.826  18.478  1.00 12.01           H  
ATOM    812  HA  ASN A  53     -10.885  -2.623  19.246  1.00 12.01           H  
ATOM    813 1HB  ASN A  53      -8.525  -1.575  20.836  1.00 12.01           H  
ATOM    814 2HB  ASN A  53     -10.066  -2.021  21.559  1.00 12.01           H  
ATOM    815 1HD2 ASN A  53      -7.366  -4.800  21.227  1.00 12.01           H  
ATOM    816 2HD2 ASN A  53      -7.134  -3.093  21.422  1.00 12.01           H  
ATOM    817  N   GLU A  54     -11.983  -0.513  20.035  1.00 13.38           N  
ATOM    818  CA  GLU A  54     -12.753   0.707  20.245  1.00 13.38           C  
ATOM    819  C   GLU A  54     -13.315   0.691  21.662  1.00 13.38           C  
ATOM    820  O   GLU A  54     -13.549  -0.383  22.216  1.00 13.38           O  
ATOM    821  CB  GLU A  54     -13.880   0.802  19.209  1.00 13.38           C  
ATOM    822  CG  GLU A  54     -13.395   0.885  17.742  1.00 13.38           C  
ATOM    823  CD  GLU A  54     -14.505   0.978  16.735  1.00 13.38           C  
ATOM    824  OE1 GLU A  54     -15.434   0.211  16.831  1.00 13.38           O  
ATOM    825  OE2 GLU A  54     -14.430   1.822  15.869  1.00 13.38           O  
ATOM    826  H   GLU A  54     -12.397  -1.392  20.304  1.00 13.38           H  
ATOM    827  HA  GLU A  54     -12.095   1.569  20.143  1.00 13.38           H  
ATOM    828 1HB  GLU A  54     -14.533  -0.065  19.299  1.00 13.38           H  
ATOM    829 2HB  GLU A  54     -14.483   1.684  19.418  1.00 13.38           H  
ATOM    830 1HG  GLU A  54     -12.754   1.758  17.638  1.00 13.38           H  
ATOM    831 2HG  GLU A  54     -12.794   0.004  17.515  1.00 13.38           H  
ATOM    832  N   GLY A  55     -13.507   1.863  22.260  1.00 14.94           N  
ATOM    833  CA  GLY A  55     -14.065   1.909  23.605  1.00 14.94           C  
ATOM    834  C   GLY A  55     -15.593   1.933  23.569  1.00 14.94           C  
ATOM    835  O   GLY A  55     -16.176   1.840  22.499  1.00 14.94           O  
ATOM    836  H   GLY A  55     -13.285   2.719  21.774  1.00 14.94           H  
ATOM    837 1HA  GLY A  55     -13.709   1.032  24.142  1.00 14.94           H  
ATOM    838 2HA  GLY A  55     -13.689   2.790  24.124  1.00 14.94           H  
ATOM    839  N   PRO A  56     -16.252   2.011  24.733  1.00 16.62           N  
ATOM    840  CA  PRO A  56     -17.694   2.088  24.931  1.00 16.62           C  
ATOM    841  C   PRO A  56     -18.320   3.330  24.308  1.00 16.62           C  
ATOM    842  O   PRO A  56     -17.675   4.375  24.209  1.00 16.62           O  
ATOM    843  CB  PRO A  56     -17.824   2.152  26.459  1.00 16.62           C  
ATOM    844  CG  PRO A  56     -16.544   1.564  26.992  1.00 16.62           C  
ATOM    845  CD  PRO A  56     -15.487   1.977  26.003  1.00 16.62           C  
ATOM    846  HA  PRO A  56     -18.160   1.178  24.529  1.00 16.62           H  
ATOM    847 1HB  PRO A  56     -17.971   3.196  26.772  1.00 16.62           H  
ATOM    848 2HB  PRO A  56     -18.715   1.596  26.781  1.00 16.62           H  
ATOM    849 1HG  PRO A  56     -16.348   1.941  28.008  1.00 16.62           H  
ATOM    850 2HG  PRO A  56     -16.637   0.469  27.076  1.00 16.62           H  
ATOM    851 1HD  PRO A  56     -15.090   2.974  26.246  1.00 16.62           H  
ATOM    852 2HD  PRO A  56     -14.717   1.206  26.015  1.00 16.62           H  
ATOM    853  N   GLY A  57     -19.598   3.235  23.948  1.00 18.04           N  
ATOM    854  CA  GLY A  57     -20.329   4.405  23.471  1.00 18.04           C  
ATOM    855  C   GLY A  57     -21.467   4.081  22.495  1.00 18.04           C  
ATOM    856  O   GLY A  57     -21.600   2.940  22.035  1.00 18.04           O  
ATOM    857  H   GLY A  57     -20.070   2.348  24.039  1.00 18.04           H  
ATOM    858 1HA  GLY A  57     -20.728   4.903  24.353  1.00 18.04           H  
ATOM    859 2HA  GLY A  57     -19.630   5.099  23.007  1.00 18.04           H  
ATOM    860  N   PRO A  58     -22.271   5.098  22.113  1.00 18.66           N  
ATOM    861  CA  PRO A  58     -23.462   5.038  21.260  1.00 18.66           C  
ATOM    862  C   PRO A  58     -23.300   4.297  19.940  1.00 18.66           C  
ATOM    863  O   PRO A  58     -24.258   3.701  19.442  1.00 18.66           O  
ATOM    864  CB  PRO A  58     -23.720   6.526  20.976  1.00 18.66           C  
ATOM    865  CG  PRO A  58     -23.204   7.237  22.190  1.00 18.66           C  
ATOM    866  CD  PRO A  58     -21.957   6.482  22.573  1.00 18.66           C  
ATOM    867  HA  PRO A  58     -24.291   4.607  21.837  1.00 18.66           H  
ATOM    868 1HB  PRO A  58     -23.204   6.828  20.053  1.00 18.66           H  
ATOM    869 2HB  PRO A  58     -24.794   6.693  20.808  1.00 18.66           H  
ATOM    870 1HG  PRO A  58     -23.003   8.294  21.950  1.00 18.66           H  
ATOM    871 2HG  PRO A  58     -23.966   7.233  22.982  1.00 18.66           H  
ATOM    872 1HD  PRO A  58     -21.076   6.881  22.046  1.00 18.66           H  
ATOM    873 2HD  PRO A  58     -21.864   6.558  23.658  1.00 18.66           H  
ATOM    874  N   GLY A  59     -22.103   4.349  19.362  1.00 18.23           N  
ATOM    875  CA  GLY A  59     -21.836   3.690  18.094  1.00 18.23           C  
ATOM    876  C   GLY A  59     -20.844   2.542  18.222  1.00 18.23           C  
ATOM    877  O   GLY A  59     -20.365   2.028  17.212  1.00 18.23           O  
ATOM    878  H   GLY A  59     -21.350   4.854  19.804  1.00 18.23           H  
ATOM    879 1HA  GLY A  59     -22.769   3.315  17.678  1.00 18.23           H  
ATOM    880 2HA  GLY A  59     -21.445   4.422  17.388  1.00 18.23           H  
ATOM    881  N   TYR A  60     -20.509   2.164  19.454  1.00 16.77           N  
ATOM    882  CA  TYR A  60     -19.504   1.128  19.664  1.00 16.77           C  
ATOM    883  C   TYR A  60     -20.042  -0.068  20.438  1.00 16.77           C  
ATOM    884  O   TYR A  60     -19.663  -1.211  20.186  1.00 16.77           O  
ATOM    885  CB  TYR A  60     -18.333   1.731  20.415  1.00 16.77           C  
ATOM    886  CG  TYR A  60     -17.758   2.934  19.727  1.00 16.77           C  
ATOM    887  CD1 TYR A  60     -17.951   4.185  20.279  1.00 16.77           C  
ATOM    888  CD2 TYR A  60     -17.070   2.796  18.547  1.00 16.77           C  
ATOM    889  CE1 TYR A  60     -17.448   5.301  19.651  1.00 16.77           C  
ATOM    890  CE2 TYR A  60     -16.559   3.905  17.912  1.00 16.77           C  
ATOM    891  CZ  TYR A  60     -16.744   5.156  18.458  1.00 16.77           C  
ATOM    892  OH  TYR A  60     -16.235   6.267  17.825  1.00 16.77           O  
ATOM    893  H   TYR A  60     -20.953   2.593  20.257  1.00 16.77           H  
ATOM    894  HA  TYR A  60     -19.161   0.768  18.694  1.00 16.77           H  
ATOM    895 1HB  TYR A  60     -18.644   2.022  21.419  1.00 16.77           H  
ATOM    896 2HB  TYR A  60     -17.542   0.986  20.516  1.00 16.77           H  
ATOM    897  HD1 TYR A  60     -18.497   4.280  21.205  1.00 16.77           H  
ATOM    898  HD2 TYR A  60     -16.928   1.806  18.115  1.00 16.77           H  
ATOM    899  HE1 TYR A  60     -17.597   6.287  20.089  1.00 16.77           H  
ATOM    900  HE2 TYR A  60     -16.011   3.786  16.974  1.00 16.77           H  
ATOM    901  HH  TYR A  60     -15.773   5.993  17.027  1.00 16.77           H  
ATOM    902  N   GLY A  61     -20.955   0.193  21.366  1.00 14.72           N  
ATOM    903  CA  GLY A  61     -21.502  -0.838  22.242  1.00 14.72           C  
ATOM    904  C   GLY A  61     -22.747  -1.519  21.671  1.00 14.72           C  
ATOM    905  O   GLY A  61     -23.431  -2.256  22.382  1.00 14.72           O  
ATOM    906  H   GLY A  61     -21.242   1.155  21.522  1.00 14.72           H  
ATOM    907 1HA  GLY A  61     -20.734  -1.587  22.436  1.00 14.72           H  
ATOM    908 2HA  GLY A  61     -21.750  -0.387  23.202  1.00 14.72           H  
ATOM    909  N   ARG A  62     -23.066  -1.245  20.408  1.00 12.67           N  
ATOM    910  CA  ARG A  62     -24.275  -1.785  19.798  1.00 12.67           C  
ATOM    911  C   ARG A  62     -23.978  -2.789  18.688  1.00 12.67           C  
ATOM    912  O   ARG A  62     -23.220  -2.522  17.750  1.00 12.67           O  
ATOM    913  CB  ARG A  62     -25.105  -0.662  19.206  1.00 12.67           C  
ATOM    914  CG  ARG A  62     -25.593   0.377  20.196  1.00 12.67           C  
ATOM    915  CD  ARG A  62     -26.420   1.406  19.527  1.00 12.67           C  
ATOM    916  NE  ARG A  62     -26.666   2.539  20.378  1.00 12.67           N  
ATOM    917  CZ  ARG A  62     -27.683   2.667  21.255  1.00 12.67           C  
ATOM    918  NH1 ARG A  62     -28.571   1.704  21.388  1.00 12.67           N  
ATOM    919  NH2 ARG A  62     -27.788   3.765  21.984  1.00 12.67           N  
ATOM    920  H   ARG A  62     -22.455  -0.642  19.876  1.00 12.67           H  
ATOM    921  HA  ARG A  62     -24.860  -2.286  20.569  1.00 12.67           H  
ATOM    922 1HB  ARG A  62     -24.506  -0.136  18.468  1.00 12.67           H  
ATOM    923 2HB  ARG A  62     -25.972  -1.077  18.691  1.00 12.67           H  
ATOM    924 1HG  ARG A  62     -26.186  -0.102  20.974  1.00 12.67           H  
ATOM    925 2HG  ARG A  62     -24.735   0.883  20.648  1.00 12.67           H  
ATOM    926 1HD  ARG A  62     -25.904   1.761  18.650  1.00 12.67           H  
ATOM    927 2HD  ARG A  62     -27.378   0.979  19.238  1.00 12.67           H  
ATOM    928  HE  ARG A  62     -25.980   3.297  20.292  1.00 12.67           H  
ATOM    929 1HH1 ARG A  62     -28.489   0.865  20.831  1.00 12.67           H  
ATOM    930 2HH1 ARG A  62     -29.331   1.803  22.044  1.00 12.67           H  
ATOM    931 1HH2 ARG A  62     -27.108   4.505  21.882  1.00 12.67           H  
ATOM    932 2HH2 ARG A  62     -28.549   3.863  22.640  1.00 12.67           H  
ATOM    933  N   LYS A  63     -24.652  -3.929  18.738  1.00 10.89           N  
ATOM    934  CA  LYS A  63     -24.464  -4.965  17.728  1.00 10.89           C  
ATOM    935  C   LYS A  63     -25.287  -4.662  16.481  1.00 10.89           C  
ATOM    936  O   LYS A  63     -26.334  -5.261  16.249  1.00 10.89           O  
ATOM    937  CB  LYS A  63     -24.835  -6.335  18.297  1.00 10.89           C  
ATOM    938  CG  LYS A  63     -23.925  -6.807  19.428  1.00 10.89           C  
ATOM    939  CD  LYS A  63     -24.354  -8.172  19.955  1.00 10.89           C  
ATOM    940  CE  LYS A  63     -23.442  -8.647  21.082  1.00 10.89           C  
ATOM    941  NZ  LYS A  63     -23.865  -9.971  21.616  1.00 10.89           N  
ATOM    942  H   LYS A  63     -25.278  -4.097  19.513  1.00 10.89           H  
ATOM    943  HA  LYS A  63     -23.412  -4.984  17.441  1.00 10.89           H  
ATOM    944 1HB  LYS A  63     -25.857  -6.307  18.676  1.00 10.89           H  
ATOM    945 2HB  LYS A  63     -24.798  -7.078  17.501  1.00 10.89           H  
ATOM    946 1HG  LYS A  63     -22.899  -6.873  19.064  1.00 10.89           H  
ATOM    947 2HG  LYS A  63     -23.956  -6.085  20.244  1.00 10.89           H  
ATOM    948 1HD  LYS A  63     -25.377  -8.113  20.329  1.00 10.89           H  
ATOM    949 2HD  LYS A  63     -24.323  -8.901  19.145  1.00 10.89           H  
ATOM    950 1HE  LYS A  63     -22.423  -8.727  20.706  1.00 10.89           H  
ATOM    951 2HE  LYS A  63     -23.464  -7.917  21.891  1.00 10.89           H  
ATOM    952 1HZ  LYS A  63     -23.240 -10.251  22.358  1.00 10.89           H  
ATOM    953 2HZ  LYS A  63     -24.807  -9.903  21.977  1.00 10.89           H  
ATOM    954 3HZ  LYS A  63     -23.838 -10.657  20.876  1.00 10.89           H  
ATOM    955  N   LYS A  64     -24.791  -3.712  15.691  1.00  9.64           N  
ATOM    956  CA  LYS A  64     -25.494  -3.191  14.512  1.00  9.64           C  
ATOM    957  C   LYS A  64     -25.289  -3.995  13.228  1.00  9.64           C  
ATOM    958  O   LYS A  64     -25.884  -3.683  12.193  1.00  9.64           O  
ATOM    959  CB  LYS A  64     -25.046  -1.761  14.208  1.00  9.64           C  
ATOM    960  CG  LYS A  64     -25.386  -0.712  15.248  1.00  9.64           C  
ATOM    961  CD  LYS A  64     -24.942   0.669  14.752  1.00  9.64           C  
ATOM    962  CE  LYS A  64     -25.235   1.766  15.753  1.00  9.64           C  
ATOM    963  NZ  LYS A  64     -24.858   3.111  15.226  1.00  9.64           N  
ATOM    964  H   LYS A  64     -23.918  -3.282  15.999  1.00  9.64           H  
ATOM    965  HA  LYS A  64     -26.562  -3.190  14.732  1.00  9.64           H  
ATOM    966 1HB  LYS A  64     -23.964  -1.749  14.078  1.00  9.64           H  
ATOM    967 2HB  LYS A  64     -25.487  -1.441  13.265  1.00  9.64           H  
ATOM    968 1HG  LYS A  64     -26.457  -0.712  15.446  1.00  9.64           H  
ATOM    969 2HG  LYS A  64     -24.859  -0.948  16.168  1.00  9.64           H  
ATOM    970 1HD  LYS A  64     -23.868   0.649  14.561  1.00  9.64           H  
ATOM    971 2HD  LYS A  64     -25.454   0.898  13.817  1.00  9.64           H  
ATOM    972 1HE  LYS A  64     -26.297   1.763  15.997  1.00  9.64           H  
ATOM    973 2HE  LYS A  64     -24.660   1.579  16.657  1.00  9.64           H  
ATOM    974 1HZ  LYS A  64     -25.061   3.816  15.924  1.00  9.64           H  
ATOM    975 2HZ  LYS A  64     -23.871   3.124  15.011  1.00  9.64           H  
ATOM    976 3HZ  LYS A  64     -25.388   3.305  14.389  1.00  9.64           H  
ATOM    977  N   ARG A  65     -24.439  -5.011  13.253  1.00  8.96           N  
ATOM    978  CA  ARG A  65     -24.201  -5.734  12.012  1.00  8.96           C  
ATOM    979  C   ARG A  65     -25.370  -6.653  11.678  1.00  8.96           C  
ATOM    980  O   ARG A  65     -25.599  -7.668  12.341  1.00  8.96           O  
ATOM    981  CB  ARG A  65     -22.921  -6.551  12.093  1.00  8.96           C  
ATOM    982  CG  ARG A  65     -22.568  -7.299  10.812  1.00  8.96           C  
ATOM    983  CD  ARG A  65     -21.280  -8.042  10.934  1.00  8.96           C  
ATOM    984  NE  ARG A  65     -20.953  -8.762   9.710  1.00  8.96           N  
ATOM    985  CZ  ARG A  65     -19.840  -9.503   9.527  1.00  8.96           C  
ATOM    986  NH1 ARG A  65     -18.954  -9.611  10.494  1.00  8.96           N  
ATOM    987  NH2 ARG A  65     -19.637 -10.119   8.376  1.00  8.96           N  
ATOM    988  H   ARG A  65     -23.970  -5.262  14.109  1.00  8.96           H  
ATOM    989  HA  ARG A  65     -24.089  -5.009  11.206  1.00  8.96           H  
ATOM    990 1HB  ARG A  65     -22.085  -5.897  12.336  1.00  8.96           H  
ATOM    991 2HB  ARG A  65     -23.008  -7.285  12.894  1.00  8.96           H  
ATOM    992 1HG  ARG A  65     -23.357  -8.017  10.584  1.00  8.96           H  
ATOM    993 2HG  ARG A  65     -22.479  -6.587   9.991  1.00  8.96           H  
ATOM    994 1HD  ARG A  65     -20.473  -7.339  11.141  1.00  8.96           H  
ATOM    995 2HD  ARG A  65     -21.351  -8.764  11.746  1.00  8.96           H  
ATOM    996  HE  ARG A  65     -21.609  -8.704   8.942  1.00  8.96           H  
ATOM    997 1HH1 ARG A  65     -19.107  -9.140  11.374  1.00  8.96           H  
ATOM    998 2HH1 ARG A  65     -18.122 -10.165  10.356  1.00  8.96           H  
ATOM    999 1HH2 ARG A  65     -20.316 -10.037   7.632  1.00  8.96           H  
ATOM   1000 2HH2 ARG A  65     -18.805 -10.673   8.240  1.00  8.96           H  
ATOM   1001  N   ARG A  66     -26.109  -6.269  10.639  1.00  8.72           N  
ATOM   1002  CA  ARG A  66     -27.304  -6.977  10.193  1.00  8.72           C  
ATOM   1003  C   ARG A  66     -27.330  -7.118   8.678  1.00  8.72           C  
ATOM   1004  O   ARG A  66     -28.394  -7.092   8.063  1.00  8.72           O  
ATOM   1005  CB  ARG A  66     -28.566  -6.253  10.642  1.00  8.72           C  
ATOM   1006  CG  ARG A  66     -28.797  -6.219  12.153  1.00  8.72           C  
ATOM   1007  CD  ARG A  66     -29.085  -7.582  12.685  1.00  8.72           C  
ATOM   1008  NE  ARG A  66     -29.368  -7.566  14.104  1.00  8.72           N  
ATOM   1009  CZ  ARG A  66     -28.446  -7.673  15.084  1.00  8.72           C  
ATOM   1010  NH1 ARG A  66     -27.165  -7.815  14.807  1.00  8.72           N  
ATOM   1011  NH2 ARG A  66     -28.833  -7.632  16.347  1.00  8.72           N  
ATOM   1012  H   ARG A  66     -25.851  -5.414  10.166  1.00  8.72           H  
ATOM   1013  HA  ARG A  66     -27.300  -7.974  10.631  1.00  8.72           H  
ATOM   1014 1HB  ARG A  66     -28.530  -5.221  10.297  1.00  8.72           H  
ATOM   1015 2HB  ARG A  66     -29.436  -6.722  10.185  1.00  8.72           H  
ATOM   1016 1HG  ARG A  66     -27.920  -5.822  12.663  1.00  8.72           H  
ATOM   1017 2HG  ARG A  66     -29.653  -5.583  12.371  1.00  8.72           H  
ATOM   1018 1HD  ARG A  66     -29.947  -8.002  12.169  1.00  8.72           H  
ATOM   1019 2HD  ARG A  66     -28.217  -8.221  12.521  1.00  8.72           H  
ATOM   1020  HE  ARG A  66     -30.330  -7.455  14.384  1.00  8.72           H  
ATOM   1021 1HH1 ARG A  66     -26.820  -7.840  13.838  1.00  8.72           H  
ATOM   1022 2HH1 ARG A  66     -26.502  -7.885  15.560  1.00  8.72           H  
ATOM   1023 1HH2 ARG A  66     -29.810  -7.519  16.574  1.00  8.72           H  
ATOM   1024 2HH2 ARG A  66     -28.146  -7.701  17.082  1.00  8.72           H  
ATOM   1025  N   GLN A  67     -26.158  -7.220   8.067  1.00  8.76           N  
ATOM   1026  CA  GLN A  67     -26.094  -7.324   6.613  1.00  8.76           C  
ATOM   1027  C   GLN A  67     -26.860  -8.529   6.085  1.00  8.76           C  
ATOM   1028  O   GLN A  67     -26.641  -9.664   6.513  1.00  8.76           O  
ATOM   1029  CB  GLN A  67     -24.639  -7.395   6.133  1.00  8.76           C  
ATOM   1030  CG  GLN A  67     -24.478  -7.562   4.608  1.00  8.76           C  
ATOM   1031  CD  GLN A  67     -24.930  -6.337   3.804  1.00  8.76           C  
ATOM   1032  OE1 GLN A  67     -24.465  -5.214   4.046  1.00  8.76           O  
ATOM   1033  NE2 GLN A  67     -25.837  -6.548   2.841  1.00  8.76           N  
ATOM   1034  H   GLN A  67     -25.314  -7.238   8.618  1.00  8.76           H  
ATOM   1035  HA  GLN A  67     -26.549  -6.431   6.187  1.00  8.76           H  
ATOM   1036 1HB  GLN A  67     -24.113  -6.489   6.430  1.00  8.76           H  
ATOM   1037 2HB  GLN A  67     -24.141  -8.236   6.614  1.00  8.76           H  
ATOM   1038 1HG  GLN A  67     -23.427  -7.736   4.388  1.00  8.76           H  
ATOM   1039 2HG  GLN A  67     -25.068  -8.419   4.278  1.00  8.76           H  
ATOM   1040 1HE2 GLN A  67     -26.161  -5.785   2.285  1.00  8.76           H  
ATOM   1041 2HE2 GLN A  67     -26.204  -7.494   2.665  1.00  8.76           H  
ATOM   1042  N   ARG A  68     -27.747  -8.266   5.135  1.00  8.85           N  
ATOM   1043  CA  ARG A  68     -28.543  -9.298   4.496  1.00  8.85           C  
ATOM   1044  C   ARG A  68     -27.791  -9.976   3.360  1.00  8.85           C  
ATOM   1045  O   ARG A  68     -27.138  -9.312   2.546  1.00  8.85           O  
ATOM   1046  CB  ARG A  68     -29.841  -8.724   3.945  1.00  8.85           C  
ATOM   1047  CG  ARG A  68     -30.723  -9.753   3.252  1.00  8.85           C  
ATOM   1048  CD  ARG A  68     -32.025  -9.217   2.817  1.00  8.85           C  
ATOM   1049  NE  ARG A  68     -32.778 -10.225   2.092  1.00  8.85           N  
ATOM   1050  CZ  ARG A  68     -34.003 -10.047   1.561  1.00  8.85           C  
ATOM   1051  NH1 ARG A  68     -34.617  -8.890   1.684  1.00  8.85           N  
ATOM   1052  NH2 ARG A  68     -34.588 -11.040   0.916  1.00  8.85           N  
ATOM   1053  H   ARG A  68     -27.878  -7.305   4.858  1.00  8.85           H  
ATOM   1054  HA  ARG A  68     -28.791 -10.051   5.244  1.00  8.85           H  
ATOM   1055 1HB  ARG A  68     -30.416  -8.278   4.755  1.00  8.85           H  
ATOM   1056 2HB  ARG A  68     -29.617  -7.939   3.224  1.00  8.85           H  
ATOM   1057 1HG  ARG A  68     -30.218 -10.107   2.357  1.00  8.85           H  
ATOM   1058 2HG  ARG A  68     -30.901 -10.595   3.920  1.00  8.85           H  
ATOM   1059 1HD  ARG A  68     -32.607  -8.909   3.685  1.00  8.85           H  
ATOM   1060 2HD  ARG A  68     -31.868  -8.365   2.157  1.00  8.85           H  
ATOM   1061  HE  ARG A  68     -32.339 -11.134   1.969  1.00  8.85           H  
ATOM   1062 1HH1 ARG A  68     -34.172  -8.130   2.178  1.00  8.85           H  
ATOM   1063 2HH1 ARG A  68     -35.537  -8.762   1.285  1.00  8.85           H  
ATOM   1064 1HH2 ARG A  68     -34.113 -11.929   0.822  1.00  8.85           H  
ATOM   1065 2HH2 ARG A  68     -35.507 -10.913   0.517  1.00  8.85           H  
ATOM   1066  N   ARG A  69     -27.882 -11.302   3.305  1.00  8.90           N  
ATOM   1067  CA  ARG A  69     -27.282 -12.038   2.203  1.00  8.90           C  
ATOM   1068  C   ARG A  69     -28.216 -11.987   1.002  1.00  8.90           C  
ATOM   1069  O   ARG A  69     -29.408 -12.278   1.128  1.00  8.90           O  
ATOM   1070  CB  ARG A  69     -27.018 -13.487   2.584  1.00  8.90           C  
ATOM   1071  CG  ARG A  69     -26.348 -14.316   1.489  1.00  8.90           C  
ATOM   1072  CD  ARG A  69     -26.037 -15.703   1.942  1.00  8.90           C  
ATOM   1073  NE  ARG A  69     -25.421 -16.490   0.882  1.00  8.90           N  
ATOM   1074  CZ  ARG A  69     -25.054 -17.784   0.995  1.00  8.90           C  
ATOM   1075  NH1 ARG A  69     -25.243 -18.428   2.126  1.00  8.90           N  
ATOM   1076  NH2 ARG A  69     -24.502 -18.405  -0.033  1.00  8.90           N  
ATOM   1077  H   ARG A  69     -28.392 -11.800   4.019  1.00  8.90           H  
ATOM   1078  HA  ARG A  69     -26.337 -11.566   1.934  1.00  8.90           H  
ATOM   1079 1HB  ARG A  69     -26.378 -13.521   3.465  1.00  8.90           H  
ATOM   1080 2HB  ARG A  69     -27.958 -13.974   2.839  1.00  8.90           H  
ATOM   1081 1HG  ARG A  69     -27.014 -14.379   0.623  1.00  8.90           H  
ATOM   1082 2HG  ARG A  69     -25.418 -13.834   1.188  1.00  8.90           H  
ATOM   1083 1HD  ARG A  69     -25.347 -15.666   2.785  1.00  8.90           H  
ATOM   1084 2HD  ARG A  69     -26.957 -16.201   2.247  1.00  8.90           H  
ATOM   1085  HE  ARG A  69     -25.259 -16.031  -0.007  1.00  8.90           H  
ATOM   1086 1HH1 ARG A  69     -25.664 -17.954   2.913  1.00  8.90           H  
ATOM   1087 2HH1 ARG A  69     -24.968 -19.396   2.208  1.00  8.90           H  
ATOM   1088 1HH2 ARG A  69     -24.357 -17.911  -0.903  1.00  8.90           H  
ATOM   1089 2HH2 ARG A  69     -24.228 -19.372   0.050  1.00  8.90           H  
ATOM   1090  N   ARG A  70     -27.669 -11.605  -0.144  1.00  8.92           N  
ATOM   1091  CA  ARG A  70     -28.436 -11.514  -1.375  1.00  8.92           C  
ATOM   1092  C   ARG A  70     -27.762 -12.336  -2.464  1.00  8.92           C  
ATOM   1093  O   ARG A  70     -28.361 -12.623  -3.500  1.00  8.92           O  
ATOM   1094  OXT ARG A  70     -26.561 -12.580  -2.362  1.00  8.92           O  
ATOM   1095  CB  ARG A  70     -28.569 -10.064  -1.825  1.00  8.92           C  
ATOM   1096  CG  ARG A  70     -29.384  -9.156  -0.889  1.00  8.92           C  
ATOM   1097  CD  ARG A  70     -29.495  -7.768  -1.443  1.00  8.92           C  
ATOM   1098  NE  ARG A  70     -30.271  -6.883  -0.581  1.00  8.92           N  
ATOM   1099  CZ  ARG A  70     -30.527  -5.585  -0.846  1.00  8.92           C  
ATOM   1100  NH1 ARG A  70     -30.063  -5.033  -1.946  1.00  8.92           N  
ATOM   1101  NH2 ARG A  70     -31.244  -4.863  -0.001  1.00  8.92           N  
ATOM   1102  H   ARG A  70     -26.689 -11.365  -0.159  1.00  8.92           H  
ATOM   1103  HA  ARG A  70     -29.434 -11.917  -1.202  1.00  8.92           H  
ATOM   1104 1HB  ARG A  70     -27.579  -9.623  -1.926  1.00  8.92           H  
ATOM   1105 2HB  ARG A  70     -29.043 -10.031  -2.806  1.00  8.92           H  
ATOM   1106 1HG  ARG A  70     -30.387  -9.565  -0.756  1.00  8.92           H  
ATOM   1107 2HG  ARG A  70     -28.888  -9.094   0.085  1.00  8.92           H  
ATOM   1108 1HD  ARG A  70     -28.498  -7.344  -1.553  1.00  8.92           H  
ATOM   1109 2HD  ARG A  70     -29.982  -7.806  -2.417  1.00  8.92           H  
ATOM   1110  HE  ARG A  70     -30.645  -7.270   0.270  1.00  8.92           H  
ATOM   1111 1HH1 ARG A  70     -29.516  -5.581  -2.595  1.00  8.92           H  
ATOM   1112 2HH1 ARG A  70     -30.255  -4.061  -2.144  1.00  8.92           H  
ATOM   1113 1HH2 ARG A  70     -31.602  -5.280   0.845  1.00  8.92           H  
ATOM   1114 2HH2 ARG A  70     -31.433  -3.893  -0.202  1.00  8.92           H  
TER    1115
ENDMDL

