REMARK ID 388803 DOMAINID 383919 MODEL 1 2022-08-06_00000179_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.198  -0.648  -0.735  1.00  9.21           N  
ATOM      2  CA  GLY A   1       0.924   0.067   0.308  1.00  9.21           C  
ATOM      3  C   GLY A   1       1.527   1.362  -0.224  1.00  9.21           C  
ATOM      4  O   GLY A   1       1.993   1.423  -1.362  1.00  9.21           O  
ATOM      5  H   GLY A   1      -0.041  -0.159  -1.586  1.00  9.21           H  
ATOM      6 1HA  GLY A   1       0.249   0.289   1.134  1.00  9.21           H  
ATOM      7 2HA  GLY A   1       1.715  -0.569   0.702  1.00  9.21           H  
ATOM      8  N   SER A   2       1.499   2.405   0.600  1.00  8.49           N  
ATOM      9  CA  SER A   2       2.061   3.700   0.221  1.00  8.49           C  
ATOM     10  C   SER A   2       3.552   3.633  -0.003  1.00  8.49           C  
ATOM     11  O   SER A   2       4.264   2.910   0.697  1.00  8.49           O  
ATOM     12  CB  SER A   2       1.816   4.751   1.283  1.00  8.49           C  
ATOM     13  OG  SER A   2       2.447   5.977   0.934  1.00  8.49           O  
ATOM     14  H   SER A   2       1.093   2.294   1.517  1.00  8.49           H  
ATOM     15  HA  SER A   2       1.591   4.020  -0.709  1.00  8.49           H  
ATOM     16 1HB  SER A   2       0.746   4.910   1.402  1.00  8.49           H  
ATOM     17 2HB  SER A   2       2.206   4.401   2.237  1.00  8.49           H  
ATOM     18  HG  SER A   2       3.439   5.809   0.895  1.00  8.49           H  
ATOM     19  N   ALA A   3       4.026   4.402  -0.968  1.00  7.55           N  
ATOM     20  CA  ALA A   3       5.454   4.538  -1.155  1.00  7.55           C  
ATOM     21  C   ALA A   3       5.982   5.178   0.114  1.00  7.55           C  
ATOM     22  O   ALA A   3       5.236   5.909   0.782  1.00  7.55           O  
ATOM     23  CB  ALA A   3       5.783   5.375  -2.379  1.00  7.55           C  
ATOM     24  H   ALA A   3       3.385   4.932  -1.542  1.00  7.55           H  
ATOM     25  HA  ALA A   3       5.896   3.547  -1.258  1.00  7.55           H  
ATOM     26 1HB  ALA A   3       6.865   5.467  -2.475  1.00  7.55           H  
ATOM     27 2HB  ALA A   3       5.379   4.892  -3.269  1.00  7.55           H  
ATOM     28 3HB  ALA A   3       5.343   6.364  -2.271  1.00  7.55           H  
ATOM     29  N   LYS A   4       7.221   4.867   0.483  1.00  6.49           N  
ATOM     30  CA  LYS A   4       7.815   5.445   1.682  1.00  6.49           C  
ATOM     31  C   LYS A   4       9.328   5.554   1.555  1.00  6.49           C  
ATOM     32  O   LYS A   4       9.974   4.655   1.024  1.00  6.49           O  
ATOM     33  CB  LYS A   4       7.427   4.618   2.912  1.00  6.49           C  
ATOM     34  CG  LYS A   4       7.861   5.203   4.259  1.00  6.49           C  
ATOM     35  CD  LYS A   4       7.267   4.400   5.418  1.00  6.49           C  
ATOM     36  CE  LYS A   4       7.668   4.985   6.756  1.00  6.49           C  
ATOM     37  NZ  LYS A   4       7.070   4.243   7.896  1.00  6.49           N  
ATOM     38  H   LYS A   4       7.768   4.238  -0.085  1.00  6.49           H  
ATOM     39  HA  LYS A   4       7.421   6.454   1.808  1.00  6.49           H  
ATOM     40 1HB  LYS A   4       6.340   4.493   2.935  1.00  6.49           H  
ATOM     41 2HB  LYS A   4       7.866   3.625   2.830  1.00  6.49           H  
ATOM     42 1HG  LYS A   4       8.953   5.181   4.338  1.00  6.49           H  
ATOM     43 2HG  LYS A   4       7.531   6.238   4.334  1.00  6.49           H  
ATOM     44 1HD  LYS A   4       6.179   4.390   5.338  1.00  6.49           H  
ATOM     45 2HD  LYS A   4       7.628   3.374   5.364  1.00  6.49           H  
ATOM     46 1HE  LYS A   4       8.741   4.942   6.838  1.00  6.49           H  
ATOM     47 2HE  LYS A   4       7.349   6.027   6.803  1.00  6.49           H  
ATOM     48 1HZ  LYS A   4       7.372   4.669   8.763  1.00  6.49           H  
ATOM     49 2HZ  LYS A   4       6.063   4.286   7.835  1.00  6.49           H  
ATOM     50 3HZ  LYS A   4       7.371   3.280   7.870  1.00  6.49           H  
ATOM     51  N   ASP A   5       9.871   6.666   2.047  1.00  5.43           N  
ATOM     52  CA  ASP A   5      11.305   6.956   2.101  1.00  5.43           C  
ATOM     53  C   ASP A   5      12.045   6.065   3.102  1.00  5.43           C  
ATOM     54  O   ASP A   5      11.731   6.140   4.276  1.00  5.43           O  
ATOM     55  CB  ASP A   5      11.529   8.395   2.586  1.00  5.43           C  
ATOM     56  CG  ASP A   5      13.011   8.807   2.637  1.00  5.43           C  
ATOM     57  OD1 ASP A   5      13.842   8.034   2.231  1.00  5.43           O  
ATOM     58  OD2 ASP A   5      13.313   9.815   3.235  1.00  5.43           O  
ATOM     59  H   ASP A   5       9.241   7.355   2.434  1.00  5.43           H  
ATOM     60  HA  ASP A   5      11.713   6.855   1.100  1.00  5.43           H  
ATOM     61 1HB  ASP A   5      11.009   9.083   1.919  1.00  5.43           H  
ATOM     62 2HB  ASP A   5      11.092   8.519   3.575  1.00  5.43           H  
ATOM     63  N   PRO A   6      12.978   5.181   2.704  1.00  4.45           N  
ATOM     64  CA  PRO A   6      13.784   4.356   3.597  1.00  4.45           C  
ATOM     65  C   PRO A   6      14.647   5.169   4.587  1.00  4.45           C  
ATOM     66  O   PRO A   6      15.094   4.637   5.615  1.00  4.45           O  
ATOM     67  CB  PRO A   6      14.697   3.598   2.620  1.00  4.45           C  
ATOM     68  CG  PRO A   6      13.953   3.604   1.309  1.00  4.45           C  
ATOM     69  CD  PRO A   6      13.245   4.943   1.273  1.00  4.45           C  
ATOM     70  HA  PRO A   6      13.121   3.663   4.137  1.00  4.45           H  
ATOM     71 1HB  PRO A   6      15.671   4.108   2.559  1.00  4.45           H  
ATOM     72 2HB  PRO A   6      14.890   2.584   3.000  1.00  4.45           H  
ATOM     73 1HG  PRO A   6      14.655   3.475   0.473  1.00  4.45           H  
ATOM     74 2HG  PRO A   6      13.250   2.758   1.268  1.00  4.45           H  
ATOM     75 1HD  PRO A   6      13.897   5.737   0.870  1.00  4.45           H  
ATOM     76 2HD  PRO A   6      12.332   4.819   0.697  1.00  4.45           H  
ATOM     77  N   LYS A   7      14.927   6.442   4.267  1.00  3.60           N  
ATOM     78  CA  LYS A   7      15.791   7.228   5.135  1.00  3.60           C  
ATOM     79  C   LYS A   7      15.041   8.040   6.180  1.00  3.60           C  
ATOM     80  O   LYS A   7      15.139   7.696   7.353  1.00  3.60           O  
ATOM     81  CB  LYS A   7      16.665   8.143   4.276  1.00  3.60           C  
ATOM     82  CG  LYS A   7      17.675   9.008   5.029  1.00  3.60           C  
ATOM     83  CD  LYS A   7      18.547   9.773   4.032  1.00  3.60           C  
ATOM     84  CE  LYS A   7      19.521  10.684   4.719  1.00  3.60           C  
ATOM     85  NZ  LYS A   7      20.391  11.402   3.749  1.00  3.60           N  
ATOM     86  H   LYS A   7      14.542   6.890   3.432  1.00  3.60           H  
ATOM     87  HA  LYS A   7      16.448   6.543   5.668  1.00  3.60           H  
ATOM     88 1HB  LYS A   7      17.212   7.541   3.553  1.00  3.60           H  
ATOM     89 2HB  LYS A   7      16.017   8.814   3.706  1.00  3.60           H  
ATOM     90 1HG  LYS A   7      17.142   9.719   5.668  1.00  3.60           H  
ATOM     91 2HG  LYS A   7      18.305   8.380   5.660  1.00  3.60           H  
ATOM     92 1HD  LYS A   7      19.100   9.065   3.414  1.00  3.60           H  
ATOM     93 2HD  LYS A   7      17.902  10.368   3.382  1.00  3.60           H  
ATOM     94 1HE  LYS A   7      18.961  11.415   5.297  1.00  3.60           H  
ATOM     95 2HE  LYS A   7      20.145  10.099   5.393  1.00  3.60           H  
ATOM     96 1HZ  LYS A   7      21.027  12.008   4.248  1.00  3.60           H  
ATOM     97 2HZ  LYS A   7      20.920  10.730   3.211  1.00  3.60           H  
ATOM     98 3HZ  LYS A   7      19.820  11.955   3.127  1.00  3.60           H  
ATOM     99  N   MET A   8      14.238   9.041   5.778  1.00  2.87           N  
ATOM    100  CA  MET A   8      13.522   9.900   6.723  1.00  2.87           C  
ATOM    101  C   MET A   8      14.488  10.628   7.699  1.00  2.87           C  
ATOM    102  O   MET A   8      15.483  10.064   8.141  1.00  2.87           O  
ATOM    103  CB  MET A   8      12.516   9.046   7.466  1.00  2.87           C  
ATOM    104  CG  MET A   8      11.421   8.515   6.622  1.00  2.87           C  
ATOM    105  SD  MET A   8      10.341   7.456   7.551  1.00  2.87           S  
ATOM    106  CE  MET A   8      11.341   5.930   7.552  1.00  2.87           C  
ATOM    107  H   MET A   8      14.129   9.255   4.780  1.00  2.87           H  
ATOM    108  HA  MET A   8      12.985  10.639   6.131  1.00  2.87           H  
ATOM    109 1HB  MET A   8      12.979   8.234   7.979  1.00  2.87           H  
ATOM    110 2HB  MET A   8      12.034   9.639   8.175  1.00  2.87           H  
ATOM    111 1HG  MET A   8      10.840   9.334   6.205  1.00  2.87           H  
ATOM    112 2HG  MET A   8      11.852   7.955   5.813  1.00  2.87           H  
ATOM    113 1HE  MET A   8      10.837   5.163   8.134  1.00  2.87           H  
ATOM    114 2HE  MET A   8      11.470   5.578   6.543  1.00  2.87           H  
ATOM    115 3HE  MET A   8      12.321   6.116   7.972  1.00  2.87           H  
ATOM    116  N   PRO A   9      14.204  11.868   8.128  1.00  2.26           N  
ATOM    117  CA  PRO A   9      15.111  12.669   8.940  1.00  2.26           C  
ATOM    118  C   PRO A   9      15.499  12.081  10.303  1.00  2.26           C  
ATOM    119  O   PRO A   9      16.570  12.380  10.817  1.00  2.26           O  
ATOM    120  CB  PRO A   9      14.324  13.966   9.122  1.00  2.26           C  
ATOM    121  CG  PRO A   9      12.875  13.599   8.874  1.00  2.26           C  
ATOM    122  CD  PRO A   9      12.928  12.511   7.821  1.00  2.26           C  
ATOM    123  HA  PRO A   9      16.014  12.866   8.346  1.00  2.26           H  
ATOM    124 1HB  PRO A   9      14.495  14.351  10.137  1.00  2.26           H  
ATOM    125 2HB  PRO A   9      14.697  14.730   8.424  1.00  2.26           H  
ATOM    126 1HG  PRO A   9      12.398  13.266   9.810  1.00  2.26           H  
ATOM    127 2HG  PRO A   9      12.320  14.488   8.538  1.00  2.26           H  
ATOM    128 1HD  PRO A   9      12.086  11.841   7.964  1.00  2.26           H  
ATOM    129 2HD  PRO A   9      12.944  12.948   6.809  1.00  2.26           H  
ATOM    130  N   LEU A  10      14.693  11.202  10.891  1.00  1.77           N  
ATOM    131  CA  LEU A  10      15.111  10.646  12.180  1.00  1.77           C  
ATOM    132  C   LEU A  10      16.430   9.897  12.026  1.00  1.77           C  
ATOM    133  O   LEU A  10      17.225   9.817  12.958  1.00  1.77           O  
ATOM    134  CB  LEU A  10      14.115   9.673  12.783  1.00  1.77           C  
ATOM    135  CG  LEU A  10      14.315   9.393  14.282  1.00  1.77           C  
ATOM    136  CD1 LEU A  10      14.039  10.672  15.021  1.00  1.77           C  
ATOM    137  CD2 LEU A  10      13.422   8.318  14.768  1.00  1.77           C  
ATOM    138  H   LEU A  10      13.816  10.928  10.478  1.00  1.77           H  
ATOM    139  HA  LEU A  10      15.261  11.467  12.878  1.00  1.77           H  
ATOM    140 1HB  LEU A  10      13.160  10.110  12.691  1.00  1.77           H  
ATOM    141 2HB  LEU A  10      14.147   8.730  12.237  1.00  1.77           H  
ATOM    142  HG  LEU A  10      15.349   9.098  14.457  1.00  1.77           H  
ATOM    143 1HD1 LEU A  10      14.174  10.532  16.083  1.00  1.77           H  
ATOM    144 2HD1 LEU A  10      14.709  11.413  14.665  1.00  1.77           H  
ATOM    145 3HD1 LEU A  10      13.011  10.980  14.833  1.00  1.77           H  
ATOM    146 1HD2 LEU A  10      13.599   8.155  15.829  1.00  1.77           H  
ATOM    147 2HD2 LEU A  10      12.412   8.621  14.628  1.00  1.77           H  
ATOM    148 3HD2 LEU A  10      13.625   7.399  14.217  1.00  1.77           H  
ATOM    149  N   HIS A  11      16.666   9.329  10.835  1.00  1.39           N  
ATOM    150  CA  HIS A  11      17.825   8.484  10.608  1.00  1.39           C  
ATOM    151  C   HIS A  11      19.118   9.266  10.394  1.00  1.39           C  
ATOM    152  O   HIS A  11      20.170   8.667  10.157  1.00  1.39           O  
ATOM    153  CB  HIS A  11      17.538   7.524   9.444  1.00  1.39           C  
ATOM    154  CG  HIS A  11      16.523   6.432   9.837  1.00  1.39           C  
ATOM    155  ND1 HIS A  11      15.937   5.535   8.925  1.00  1.39           N  
ATOM    156  CD2 HIS A  11      16.025   6.103  11.057  1.00  1.39           C  
ATOM    157  CE1 HIS A  11      15.135   4.718   9.587  1.00  1.39           C  
ATOM    158  NE2 HIS A  11      15.188   5.028  10.878  1.00  1.39           N  
ATOM    159  H   HIS A  11      16.033   9.490  10.050  1.00  1.39           H  
ATOM    160  HA  HIS A  11      17.979   7.866  11.488  1.00  1.39           H  
ATOM    161 1HB  HIS A  11      17.160   8.089   8.601  1.00  1.39           H  
ATOM    162 2HB  HIS A  11      18.461   7.044   9.129  1.00  1.39           H  
ATOM    163  HD1 HIS A  11      16.037   5.460   7.899  1.00  1.39           H  
ATOM    164  HD2 HIS A  11      16.190   6.506  12.057  1.00  1.39           H  
ATOM    165  HE1 HIS A  11      14.584   3.942   9.057  1.00  1.39           H  
ATOM    166  N   ILE A  12      19.047  10.596  10.513  1.00  1.11           N  
ATOM    167  CA  ILE A  12      20.238  11.422  10.472  1.00  1.11           C  
ATOM    168  C   ILE A  12      20.402  12.142  11.815  1.00  1.11           C  
ATOM    169  O   ILE A  12      21.318  12.965  11.979  1.00  1.11           O  
ATOM    170  CB  ILE A  12      20.220  12.405   9.286  1.00  1.11           C  
ATOM    171  CG1 ILE A  12      19.069  13.348   9.377  1.00  1.11           C  
ATOM    172  CG2 ILE A  12      20.127  11.636   8.001  1.00  1.11           C  
ATOM    173  CD1 ILE A  12      19.125  14.471   8.387  1.00  1.11           C  
ATOM    174  H   ILE A  12      18.149  11.055  10.665  1.00  1.11           H  
ATOM    175  HA  ILE A  12      21.103  10.777  10.338  1.00  1.11           H  
ATOM    176  HB  ILE A  12      21.135  12.994   9.293  1.00  1.11           H  
ATOM    177 1HG1 ILE A  12      18.185  12.793   9.176  1.00  1.11           H  
ATOM    178 2HG1 ILE A  12      19.007  13.757  10.389  1.00  1.11           H  
ATOM    179 1HG2 ILE A  12      20.132  12.338   7.176  1.00  1.11           H  
ATOM    180 2HG2 ILE A  12      20.979  10.962   7.920  1.00  1.11           H  
ATOM    181 3HG2 ILE A  12      19.200  11.058   7.987  1.00  1.11           H  
ATOM    182 1HD1 ILE A  12      18.237  15.097   8.495  1.00  1.11           H  
ATOM    183 2HD1 ILE A  12      20.018  15.068   8.561  1.00  1.11           H  
ATOM    184 3HD1 ILE A  12      19.154  14.066   7.380  1.00  1.11           H  
ATOM    185  N   LEU A  13      19.525  11.815  12.782  1.00  0.92           N  
ATOM    186  CA  LEU A  13      19.582  12.410  14.111  1.00  0.92           C  
ATOM    187  C   LEU A  13      20.260  11.475  15.099  1.00  0.92           C  
ATOM    188  O   LEU A  13      20.145  10.253  15.003  1.00  0.92           O  
ATOM    189  CB  LEU A  13      18.191  12.807  14.632  1.00  0.92           C  
ATOM    190  CG  LEU A  13      17.438  13.880  13.837  1.00  0.92           C  
ATOM    191  CD1 LEU A  13      16.140  14.214  14.542  1.00  0.92           C  
ATOM    192  CD2 LEU A  13      18.303  15.079  13.684  1.00  0.92           C  
ATOM    193  H   LEU A  13      18.802  11.117  12.615  1.00  0.92           H  
ATOM    194  HA  LEU A  13      20.175  13.319  14.058  1.00  0.92           H  
ATOM    195 1HB  LEU A  13      17.569  11.916  14.611  1.00  0.92           H  
ATOM    196 2HB  LEU A  13      18.274  13.132  15.659  1.00  0.92           H  
ATOM    197  HG  LEU A  13      17.194  13.498  12.859  1.00  0.92           H  
ATOM    198 1HD1 LEU A  13      15.617  14.961  13.975  1.00  0.92           H  
ATOM    199 2HD1 LEU A  13      15.537  13.352  14.626  1.00  0.92           H  
ATOM    200 3HD1 LEU A  13      16.354  14.597  15.541  1.00  0.92           H  
ATOM    201 1HD2 LEU A  13      17.780  15.841  13.105  1.00  0.92           H  
ATOM    202 2HD2 LEU A  13      18.568  15.477  14.660  1.00  0.92           H  
ATOM    203 3HD2 LEU A  13      19.198  14.774  13.169  1.00  0.92           H  
ATOM    204  N   THR A  14      20.971  12.059  16.052  1.00  0.78           N  
ATOM    205  CA  THR A  14      21.640  11.263  17.075  1.00  0.78           C  
ATOM    206  C   THR A  14      20.645  10.827  18.116  1.00  0.78           C  
ATOM    207  O   THR A  14      19.523  11.330  18.150  1.00  0.78           O  
ATOM    208  CB  THR A  14      22.754  12.050  17.779  1.00  0.78           C  
ATOM    209  OG1 THR A  14      22.182  13.164  18.501  1.00  0.78           O  
ATOM    210  CG2 THR A  14      23.731  12.582  16.755  1.00  0.78           C  
ATOM    211  H   THR A  14      21.037  13.084  16.059  1.00  0.78           H  
ATOM    212  HA  THR A  14      22.068  10.375  16.607  1.00  0.78           H  
ATOM    213  HB  THR A  14      23.274  11.401  18.479  1.00  0.78           H  
ATOM    214  HG1 THR A  14      21.995  13.878  17.866  1.00  0.78           H  
ATOM    215 1HG2 THR A  14      24.517  13.144  17.258  1.00  0.78           H  
ATOM    216 2HG2 THR A  14      24.171  11.750  16.206  1.00  0.78           H  
ATOM    217 3HG2 THR A  14      23.201  13.237  16.062  1.00  0.78           H  
ATOM    218  N   HIS A  15      21.049   9.923  19.001  1.00  0.70           N  
ATOM    219  CA  HIS A  15      20.128   9.483  20.035  1.00  0.70           C  
ATOM    220  C   HIS A  15      19.618  10.680  20.831  1.00  0.70           C  
ATOM    221  O   HIS A  15      18.413  10.825  21.039  1.00  0.70           O  
ATOM    222  CB  HIS A  15      20.783   8.492  20.996  1.00  0.70           C  
ATOM    223  CG  HIS A  15      19.827   8.008  22.026  1.00  0.70           C  
ATOM    224  ND1 HIS A  15      18.915   6.994  21.786  1.00  0.70           N  
ATOM    225  CD2 HIS A  15      19.583   8.445  23.275  1.00  0.70           C  
ATOM    226  CE1 HIS A  15      18.164   6.825  22.860  1.00  0.70           C  
ATOM    227  NE2 HIS A  15      18.546   7.698  23.769  1.00  0.70           N  
ATOM    228  H   HIS A  15      21.979   9.533  18.943  1.00  0.70           H  
ATOM    229  HA  HIS A  15      19.267   8.995  19.576  1.00  0.70           H  
ATOM    230 1HB  HIS A  15      21.162   7.633  20.443  1.00  0.70           H  
ATOM    231 2HB  HIS A  15      21.625   8.964  21.500  1.00  0.70           H  
ATOM    232  HD2 HIS A  15      20.092   9.261  23.792  1.00  0.70           H  
ATOM    233  HE1 HIS A  15      17.353   6.108  22.969  1.00  0.70           H  
ATOM    234  HE2 HIS A  15      18.129   7.851  24.700  1.00  0.70           H  
ATOM    235  N   ARG A  16      20.531  11.541  21.290  1.00  0.66           N  
ATOM    236  CA  ARG A  16      20.102  12.683  22.083  1.00  0.66           C  
ATOM    237  C   ARG A  16      19.185  13.596  21.280  1.00  0.66           C  
ATOM    238  O   ARG A  16      18.192  14.100  21.805  1.00  0.66           O  
ATOM    239  CB  ARG A  16      21.287  13.486  22.577  1.00  0.66           C  
ATOM    240  CG  ARG A  16      22.119  12.825  23.660  1.00  0.66           C  
ATOM    241  CD  ARG A  16      23.054  13.809  24.284  1.00  0.66           C  
ATOM    242  NE  ARG A  16      24.028  14.313  23.326  1.00  0.66           N  
ATOM    243  CZ  ARG A  16      25.231  13.746  23.073  1.00  0.66           C  
ATOM    244  NH1 ARG A  16      25.601  12.662  23.728  1.00  0.66           N  
ATOM    245  NH2 ARG A  16      26.044  14.272  22.169  1.00  0.66           N  
ATOM    246  H   ARG A  16      21.509  11.399  21.085  1.00  0.66           H  
ATOM    247  HA  ARG A  16      19.550  12.313  22.950  1.00  0.66           H  
ATOM    248 1HB  ARG A  16      21.949  13.701  21.737  1.00  0.66           H  
ATOM    249 2HB  ARG A  16      20.938  14.442  22.967  1.00  0.66           H  
ATOM    250 1HG  ARG A  16      21.461  12.426  24.434  1.00  0.66           H  
ATOM    251 2HG  ARG A  16      22.704  12.016  23.224  1.00  0.66           H  
ATOM    252 1HD  ARG A  16      22.485  14.659  24.663  1.00  0.66           H  
ATOM    253 2HD  ARG A  16      23.593  13.336  25.102  1.00  0.66           H  
ATOM    254  HE  ARG A  16      23.762  15.151  22.801  1.00  0.66           H  
ATOM    255 1HH1 ARG A  16      24.986  12.256  24.419  1.00  0.66           H  
ATOM    256 2HH1 ARG A  16      26.498  12.240  23.539  1.00  0.66           H  
ATOM    257 1HH2 ARG A  16      25.773  15.100  21.653  1.00  0.66           H  
ATOM    258 2HH2 ARG A  16      26.937  13.843  21.989  1.00  0.66           H  
ATOM    259  N   GLU A  17      19.479  13.799  19.992  1.00  0.64           N  
ATOM    260  CA  GLU A  17      18.602  14.660  19.200  1.00  0.64           C  
ATOM    261  C   GLU A  17      17.203  14.050  19.108  1.00  0.64           C  
ATOM    262  O   GLU A  17      16.197  14.762  19.195  1.00  0.64           O  
ATOM    263  CB  GLU A  17      19.207  14.891  17.813  1.00  0.64           C  
ATOM    264  CG  GLU A  17      20.438  15.798  17.840  1.00  0.64           C  
ATOM    265  CD  GLU A  17      21.235  15.909  16.555  1.00  0.64           C  
ATOM    266  OE1 GLU A  17      21.194  15.021  15.713  1.00  0.64           O  
ATOM    267  OE2 GLU A  17      21.954  16.871  16.449  1.00  0.64           O  
ATOM    268  H   GLU A  17      20.308  13.380  19.564  1.00  0.64           H  
ATOM    269  HA  GLU A  17      18.519  15.623  19.701  1.00  0.64           H  
ATOM    270 1HB  GLU A  17      19.506  13.944  17.403  1.00  0.64           H  
ATOM    271 2HB  GLU A  17      18.463  15.323  17.152  1.00  0.64           H  
ATOM    272 1HG  GLU A  17      20.116  16.801  18.132  1.00  0.64           H  
ATOM    273 2HG  GLU A  17      21.091  15.434  18.602  1.00  0.64           H  
ATOM    274  N   CYS A  18      17.132  12.725  18.994  1.00  0.63           N  
ATOM    275  CA  CYS A  18      15.855  12.044  18.898  1.00  0.63           C  
ATOM    276  C   CYS A  18      15.073  12.224  20.211  1.00  0.63           C  
ATOM    277  O   CYS A  18      13.860  12.479  20.185  1.00  0.63           O  
ATOM    278  CB  CYS A  18      16.085  10.560  18.633  1.00  0.63           C  
ATOM    279  SG  CYS A  18      16.842  10.216  17.007  1.00  0.63           S  
ATOM    280  H   CYS A  18      17.995  12.182  18.926  1.00  0.63           H  
ATOM    281  HA  CYS A  18      15.287  12.476  18.074  1.00  0.63           H  
ATOM    282 1HB  CYS A  18      16.727  10.142  19.400  1.00  0.63           H  
ATOM    283 2HB  CYS A  18      15.134  10.034  18.681  1.00  0.63           H  
ATOM    284  HG  CYS A  18      18.054  10.742  17.313  1.00  0.63           H  
ATOM    285  N   GLU A  19      15.771  12.127  21.364  1.00  0.63           N  
ATOM    286  CA  GLU A  19      15.112  12.331  22.659  1.00  0.63           C  
ATOM    287  C   GLU A  19      14.593  13.756  22.803  1.00  0.63           C  
ATOM    288  O   GLU A  19      13.469  13.964  23.262  1.00  0.63           O  
ATOM    289  CB  GLU A  19      16.036  11.998  23.850  1.00  0.63           C  
ATOM    290  CG  GLU A  19      16.310  10.504  24.078  1.00  0.63           C  
ATOM    291  CD  GLU A  19      17.228  10.217  25.280  1.00  0.63           C  
ATOM    292  OE1 GLU A  19      17.906  11.108  25.722  1.00  0.63           O  
ATOM    293  OE2 GLU A  19      17.222   9.089  25.759  1.00  0.63           O  
ATOM    294  H   GLU A  19      16.765  11.892  21.324  1.00  0.63           H  
ATOM    295  HA  GLU A  19      14.254  11.659  22.709  1.00  0.63           H  
ATOM    296 1HB  GLU A  19      16.999  12.489  23.700  1.00  0.63           H  
ATOM    297 2HB  GLU A  19      15.605  12.405  24.764  1.00  0.63           H  
ATOM    298 1HG  GLU A  19      15.362   9.992  24.228  1.00  0.63           H  
ATOM    299 2HG  GLU A  19      16.769  10.100  23.173  1.00  0.63           H  
ATOM    300  N   VAL A  20      15.366  14.738  22.340  1.00  0.63           N  
ATOM    301  CA  VAL A  20      14.924  16.123  22.412  1.00  0.63           C  
ATOM    302  C   VAL A  20      13.671  16.308  21.563  1.00  0.63           C  
ATOM    303  O   VAL A  20      12.692  16.899  22.013  1.00  0.63           O  
ATOM    304  CB  VAL A  20      16.050  17.076  21.949  1.00  0.63           C  
ATOM    305  CG1 VAL A  20      15.540  18.496  21.800  1.00  0.63           C  
ATOM    306  CG2 VAL A  20      17.192  17.068  22.987  1.00  0.63           C  
ATOM    307  H   VAL A  20      16.292  14.514  21.970  1.00  0.63           H  
ATOM    308  HA  VAL A  20      14.682  16.356  23.449  1.00  0.63           H  
ATOM    309  HB  VAL A  20      16.421  16.740  20.978  1.00  0.63           H  
ATOM    310 1HG1 VAL A  20      16.361  19.127  21.465  1.00  0.63           H  
ATOM    311 2HG1 VAL A  20      14.741  18.516  21.064  1.00  0.63           H  
ATOM    312 3HG1 VAL A  20      15.173  18.859  22.743  1.00  0.63           H  
ATOM    313 1HG2 VAL A  20      17.991  17.727  22.657  1.00  0.63           H  
ATOM    314 2HG2 VAL A  20      16.822  17.407  23.942  1.00  0.63           H  
ATOM    315 3HG2 VAL A  20      17.579  16.062  23.095  1.00  0.63           H  
ATOM    316  N   LEU A  21      13.678  15.757  20.350  1.00  0.64           N  
ATOM    317  CA  LEU A  21      12.542  15.875  19.444  1.00  0.64           C  
ATOM    318  C   LEU A  21      11.269  15.313  20.094  1.00  0.64           C  
ATOM    319  O   LEU A  21      10.209  15.959  20.066  1.00  0.64           O  
ATOM    320  CB  LEU A  21      12.883  15.143  18.146  1.00  0.64           C  
ATOM    321  CG  LEU A  21      11.892  15.147  16.994  1.00  0.64           C  
ATOM    322  CD1 LEU A  21      11.653  16.598  16.480  1.00  0.64           C  
ATOM    323  CD2 LEU A  21      12.490  14.251  15.912  1.00  0.64           C  
ATOM    324  H   LEU A  21      14.515  15.268  20.029  1.00  0.64           H  
ATOM    325  HA  LEU A  21      12.384  16.921  19.219  1.00  0.64           H  
ATOM    326 1HB  LEU A  21      13.821  15.538  17.773  1.00  0.64           H  
ATOM    327 2HB  LEU A  21      13.056  14.100  18.395  1.00  0.64           H  
ATOM    328  HG  LEU A  21      10.945  14.758  17.318  1.00  0.64           H  
ATOM    329 1HD1 LEU A  21      10.949  16.583  15.646  1.00  0.64           H  
ATOM    330 2HD1 LEU A  21      11.243  17.208  17.283  1.00  0.64           H  
ATOM    331 3HD1 LEU A  21      12.595  17.024  16.146  1.00  0.64           H  
ATOM    332 1HD2 LEU A  21      11.847  14.192  15.066  1.00  0.64           H  
ATOM    333 2HD2 LEU A  21      13.448  14.662  15.604  1.00  0.64           H  
ATOM    334 3HD2 LEU A  21      12.638  13.250  16.319  1.00  0.64           H  
ATOM    335  N   GLN A  22      11.351  14.118  20.703  1.00  0.66           N  
ATOM    336  CA  GLN A  22      10.151  13.581  21.346  1.00  0.66           C  
ATOM    337  C   GLN A  22       9.729  14.408  22.556  1.00  0.66           C  
ATOM    338  O   GLN A  22       8.540  14.653  22.751  1.00  0.66           O  
ATOM    339  CB  GLN A  22      10.333  12.126  21.788  1.00  0.66           C  
ATOM    340  CG  GLN A  22       9.018  11.500  22.413  1.00  0.66           C  
ATOM    341  CD  GLN A  22       7.779  11.415  21.435  1.00  0.66           C  
ATOM    342  OE1 GLN A  22       7.890  10.860  20.335  1.00  0.66           O  
ATOM    343  NE2 GLN A  22       6.609  11.931  21.867  1.00  0.66           N  
ATOM    344  H   GLN A  22      12.230  13.596  20.700  1.00  0.66           H  
ATOM    345  HA  GLN A  22       9.341  13.608  20.621  1.00  0.66           H  
ATOM    346 1HB  GLN A  22      10.641  11.520  20.936  1.00  0.66           H  
ATOM    347 2HB  GLN A  22      11.131  12.075  22.535  1.00  0.66           H  
ATOM    348 1HG  GLN A  22       9.244  10.493  22.756  1.00  0.66           H  
ATOM    349 2HG  GLN A  22       8.720  12.120  23.269  1.00  0.66           H  
ATOM    350 1HE2 GLN A  22       5.758  11.902  21.298  1.00  0.66           H  
ATOM    351 2HE2 GLN A  22       6.525  12.355  22.807  1.00  0.66           H  
ATOM    352  N   LEU A  23      10.676  14.889  23.348  1.00  0.68           N  
ATOM    353  CA  LEU A  23      10.284  15.654  24.519  1.00  0.68           C  
ATOM    354  C   LEU A  23       9.625  16.982  24.106  1.00  0.68           C  
ATOM    355  O   LEU A  23       8.664  17.435  24.741  1.00  0.68           O  
ATOM    356  CB  LEU A  23      11.485  15.851  25.414  1.00  0.68           C  
ATOM    357  CG  LEU A  23      12.027  14.569  26.074  1.00  0.68           C  
ATOM    358  CD1 LEU A  23      13.327  14.885  26.775  1.00  0.68           C  
ATOM    359  CD2 LEU A  23      11.008  14.019  27.034  1.00  0.68           C  
ATOM    360  H   LEU A  23      11.664  14.689  23.173  1.00  0.68           H  
ATOM    361  HA  LEU A  23       9.549  15.070  25.073  1.00  0.68           H  
ATOM    362 1HB  LEU A  23      12.290  16.299  24.823  1.00  0.68           H  
ATOM    363 2HB  LEU A  23      11.192  16.524  26.206  1.00  0.68           H  
ATOM    364  HG  LEU A  23      12.218  13.822  25.314  1.00  0.68           H  
ATOM    365 1HD1 LEU A  23      13.720  13.983  27.233  1.00  0.68           H  
ATOM    366 2HD1 LEU A  23      14.034  15.254  26.038  1.00  0.68           H  
ATOM    367 3HD1 LEU A  23      13.163  15.639  27.542  1.00  0.68           H  
ATOM    368 1HD2 LEU A  23      11.398  13.106  27.486  1.00  0.68           H  
ATOM    369 2HD2 LEU A  23      10.815  14.739  27.800  1.00  0.68           H  
ATOM    370 3HD2 LEU A  23      10.079  13.792  26.496  1.00  0.68           H  
ATOM    371  N   LEU A  24      10.098  17.575  23.001  1.00  0.70           N  
ATOM    372  CA  LEU A  24       9.473  18.784  22.472  1.00  0.70           C  
ATOM    373  C   LEU A  24       8.045  18.465  22.030  1.00  0.70           C  
ATOM    374  O   LEU A  24       7.116  19.232  22.285  1.00  0.70           O  
ATOM    375  CB  LEU A  24      10.245  19.292  21.256  1.00  0.70           C  
ATOM    376  CG  LEU A  24      11.618  19.894  21.483  1.00  0.70           C  
ATOM    377  CD1 LEU A  24      12.272  20.059  20.148  1.00  0.70           C  
ATOM    378  CD2 LEU A  24      11.487  21.245  22.182  1.00  0.70           C  
ATOM    379  H   LEU A  24      10.916  17.188  22.530  1.00  0.70           H  
ATOM    380  HA  LEU A  24       9.452  19.546  23.251  1.00  0.70           H  
ATOM    381 1HB  LEU A  24      10.377  18.459  20.570  1.00  0.70           H  
ATOM    382 2HB  LEU A  24       9.637  20.031  20.765  1.00  0.70           H  
ATOM    383  HG  LEU A  24      12.217  19.240  22.088  1.00  0.70           H  
ATOM    384 1HD1 LEU A  24      13.230  20.482  20.282  1.00  0.70           H  
ATOM    385 2HD1 LEU A  24      12.365  19.097  19.674  1.00  0.70           H  
ATOM    386 3HD1 LEU A  24      11.680  20.694  19.538  1.00  0.70           H  
ATOM    387 1HD2 LEU A  24      12.480  21.672  22.331  1.00  0.70           H  
ATOM    388 2HD2 LEU A  24      10.896  21.912  21.581  1.00  0.70           H  
ATOM    389 3HD2 LEU A  24      10.999  21.116  23.147  1.00  0.70           H  
ATOM    390  N   THR A  25       7.863  17.287  21.420  1.00  0.72           N  
ATOM    391  CA  THR A  25       6.572  16.816  20.919  1.00  0.72           C  
ATOM    392  C   THR A  25       5.588  16.682  22.082  1.00  0.72           C  
ATOM    393  O   THR A  25       4.428  17.086  21.987  1.00  0.72           O  
ATOM    394  CB  THR A  25       6.738  15.469  20.198  1.00  0.72           C  
ATOM    395  OG1 THR A  25       7.665  15.628  19.111  1.00  0.72           O  
ATOM    396  CG2 THR A  25       5.448  15.001  19.644  1.00  0.72           C  
ATOM    397  H   THR A  25       8.680  16.702  21.237  1.00  0.72           H  
ATOM    398  HA  THR A  25       6.179  17.547  20.217  1.00  0.72           H  
ATOM    399  HB  THR A  25       7.100  14.725  20.877  1.00  0.72           H  
ATOM    400  HG1 THR A  25       8.555  15.864  19.466  1.00  0.72           H  
ATOM    401 1HG2 THR A  25       5.587  14.056  19.138  1.00  0.72           H  
ATOM    402 2HG2 THR A  25       4.749  14.872  20.462  1.00  0.72           H  
ATOM    403 3HG2 THR A  25       5.076  15.736  18.940  1.00  0.72           H  
ATOM    404  N   ASP A  26       6.088  16.161  23.211  1.00  0.73           N  
ATOM    405  CA  ASP A  26       5.320  15.985  24.446  1.00  0.73           C  
ATOM    406  C   ASP A  26       4.838  17.328  25.030  1.00  0.73           C  
ATOM    407  O   ASP A  26       3.960  17.344  25.897  1.00  0.73           O  
ATOM    408  CB  ASP A  26       6.140  15.259  25.538  1.00  0.73           C  
ATOM    409  CG  ASP A  26       6.409  13.744  25.275  1.00  0.73           C  
ATOM    410  OD1 ASP A  26       5.798  13.180  24.395  1.00  0.73           O  
ATOM    411  OD2 ASP A  26       7.220  13.178  25.977  1.00  0.73           O  
ATOM    412  H   ASP A  26       7.056  15.841  23.191  1.00  0.73           H  
ATOM    413  HA  ASP A  26       4.442  15.381  24.214  1.00  0.73           H  
ATOM    414 1HB  ASP A  26       7.096  15.756  25.650  1.00  0.73           H  
ATOM    415 2HB  ASP A  26       5.622  15.355  26.491  1.00  0.73           H  
ATOM    416  N   GLY A  27       5.444  18.447  24.602  1.00  0.73           N  
ATOM    417  CA  GLY A  27       5.103  19.767  25.104  1.00  0.73           C  
ATOM    418  C   GLY A  27       6.134  20.366  26.065  1.00  0.73           C  
ATOM    419  O   GLY A  27       5.852  21.374  26.718  1.00  0.73           O  
ATOM    420  H   GLY A  27       6.139  18.409  23.861  1.00  0.73           H  
ATOM    421 1HA  GLY A  27       4.988  20.434  24.250  1.00  0.73           H  
ATOM    422 2HA  GLY A  27       4.133  19.722  25.596  1.00  0.73           H  
ATOM    423  N   LYS A  28       7.318  19.760  26.188  1.00  0.71           N  
ATOM    424  CA  LYS A  28       8.316  20.331  27.087  1.00  0.71           C  
ATOM    425  C   LYS A  28       9.145  21.434  26.443  1.00  0.71           C  
ATOM    426  O   LYS A  28       9.538  21.355  25.279  1.00  0.71           O  
ATOM    427  CB  LYS A  28       9.229  19.249  27.650  1.00  0.71           C  
ATOM    428  CG  LYS A  28       8.537  18.301  28.608  1.00  0.71           C  
ATOM    429  CD  LYS A  28       9.491  17.256  29.145  1.00  0.71           C  
ATOM    430  CE  LYS A  28       8.812  16.383  30.206  1.00  0.71           C  
ATOM    431  NZ  LYS A  28       9.680  15.270  30.666  1.00  0.71           N  
ATOM    432  H   LYS A  28       7.552  18.929  25.644  1.00  0.71           H  
ATOM    433  HA  LYS A  28       7.791  20.778  27.930  1.00  0.71           H  
ATOM    434 1HB  LYS A  28       9.645  18.661  26.832  1.00  0.71           H  
ATOM    435 2HB  LYS A  28      10.066  19.718  28.173  1.00  0.71           H  
ATOM    436 1HG  LYS A  28       8.116  18.865  29.439  1.00  0.71           H  
ATOM    437 2HG  LYS A  28       7.723  17.796  28.081  1.00  0.71           H  
ATOM    438 1HD  LYS A  28       9.808  16.638  28.322  1.00  0.71           H  
ATOM    439 2HD  LYS A  28      10.373  17.735  29.578  1.00  0.71           H  
ATOM    440 1HE  LYS A  28       8.573  17.013  31.062  1.00  0.71           H  
ATOM    441 2HE  LYS A  28       7.888  15.968  29.801  1.00  0.71           H  
ATOM    442 1HZ  LYS A  28       9.203  14.735  31.374  1.00  0.71           H  
ATOM    443 2HZ  LYS A  28       9.896  14.672  29.883  1.00  0.71           H  
ATOM    444 3HZ  LYS A  28      10.560  15.643  31.052  1.00  0.71           H  
ATOM    445  N   SER A  29       9.444  22.448  27.244  1.00  0.69           N  
ATOM    446  CA  SER A  29      10.301  23.558  26.851  1.00  0.69           C  
ATOM    447  C   SER A  29      11.734  23.112  26.879  1.00  0.69           C  
ATOM    448  O   SER A  29      12.029  22.087  27.488  1.00  0.69           O  
ATOM    449  CB  SER A  29      10.125  24.707  27.818  1.00  0.69           C  
ATOM    450  OG  SER A  29      10.613  24.375  29.116  1.00  0.69           O  
ATOM    451  H   SER A  29       9.050  22.448  28.173  1.00  0.69           H  
ATOM    452  HA  SER A  29      10.041  23.871  25.838  1.00  0.69           H  
ATOM    453 1HB  SER A  29      10.648  25.585  27.444  1.00  0.69           H  
ATOM    454 2HB  SER A  29       9.068  24.959  27.881  1.00  0.69           H  
ATOM    455  HG  SER A  29      10.289  25.079  29.700  1.00  0.69           H  
ATOM    456  N   ASN A  30      12.648  23.906  26.323  1.00  0.67           N  
ATOM    457  CA  ASN A  30      14.048  23.505  26.371  1.00  0.67           C  
ATOM    458  C   ASN A  30      14.523  23.326  27.815  1.00  0.67           C  
ATOM    459  O   ASN A  30      15.330  22.440  28.100  1.00  0.67           O  
ATOM    460  CB  ASN A  30      14.920  24.491  25.614  1.00  0.67           C  
ATOM    461  CG  ASN A  30      14.763  24.365  24.115  1.00  0.67           C  
ATOM    462  OD1 ASN A  30      14.264  23.354  23.606  1.00  0.67           O  
ATOM    463  ND2 ASN A  30      15.186  25.374  23.398  1.00  0.67           N  
ATOM    464  H   ASN A  30      12.374  24.753  25.846  1.00  0.67           H  
ATOM    465  HA  ASN A  30      14.132  22.539  25.884  1.00  0.67           H  
ATOM    466 1HB  ASN A  30      14.685  25.512  25.923  1.00  0.67           H  
ATOM    467 2HB  ASN A  30      15.967  24.309  25.863  1.00  0.67           H  
ATOM    468 1HD2 ASN A  30      15.106  25.353  22.401  1.00  0.67           H  
ATOM    469 2HD2 ASN A  30      15.586  26.173  23.851  1.00  0.67           H  
ATOM    470  N   ARG A  31      13.996  24.136  28.741  1.00  0.65           N  
ATOM    471  CA  ARG A  31      14.371  23.988  30.141  1.00  0.65           C  
ATOM    472  C   ARG A  31      13.818  22.675  30.693  1.00  0.65           C  
ATOM    473  O   ARG A  31      14.514  21.957  31.418  1.00  0.65           O  
ATOM    474  CB  ARG A  31      13.856  25.153  30.983  1.00  0.65           C  
ATOM    475  CG  ARG A  31      14.556  26.451  30.710  1.00  0.65           C  
ATOM    476  CD  ARG A  31      14.041  27.587  31.508  1.00  0.65           C  
ATOM    477  NE  ARG A  31      14.780  28.809  31.207  1.00  0.65           N  
ATOM    478  CZ  ARG A  31      14.494  30.031  31.699  1.00  0.65           C  
ATOM    479  NH1 ARG A  31      13.478  30.192  32.523  1.00  0.65           N  
ATOM    480  NH2 ARG A  31      15.235  31.070  31.354  1.00  0.65           N  
ATOM    481  H   ARG A  31      13.339  24.850  28.467  1.00  0.65           H  
ATOM    482  HA  ARG A  31      15.460  23.970  30.209  1.00  0.65           H  
ATOM    483 1HB  ARG A  31      12.795  25.298  30.791  1.00  0.65           H  
ATOM    484 2HB  ARG A  31      13.973  24.921  32.042  1.00  0.65           H  
ATOM    485 1HG  ARG A  31      15.620  26.340  30.918  1.00  0.65           H  
ATOM    486 2HG  ARG A  31      14.418  26.699  29.659  1.00  0.65           H  
ATOM    487 1HD  ARG A  31      12.991  27.755  31.275  1.00  0.65           H  
ATOM    488 2HD  ARG A  31      14.153  27.373  32.569  1.00  0.65           H  
ATOM    489  HE  ARG A  31      15.586  28.717  30.561  1.00  0.65           H  
ATOM    490 1HH1 ARG A  31      12.912  29.399  32.788  1.00  0.65           H  
ATOM    491 2HH1 ARG A  31      13.267  31.109  32.890  1.00  0.65           H  
ATOM    492 1HH2 ARG A  31      16.016  30.945  30.718  1.00  0.65           H  
ATOM    493 2HH2 ARG A  31      15.024  31.984  31.721  1.00  0.65           H  
ATOM    494  N   GLY A  32      12.575  22.330  30.309  1.00  0.63           N  
ATOM    495  CA  GLY A  32      11.959  21.081  30.764  1.00  0.63           C  
ATOM    496  C   GLY A  32      12.769  19.887  30.273  1.00  0.63           C  
ATOM    497  O   GLY A  32      12.972  18.901  30.997  1.00  0.63           O  
ATOM    498  H   GLY A  32      12.034  22.954  29.706  1.00  0.63           H  
ATOM    499 1HA  GLY A  32      11.904  21.072  31.852  1.00  0.63           H  
ATOM    500 2HA  GLY A  32      10.942  21.021  30.378  1.00  0.63           H  
ATOM    501  N   ILE A  33      13.246  19.994  29.037  1.00  0.62           N  
ATOM    502  CA  ILE A  33      14.047  18.960  28.418  1.00  0.62           C  
ATOM    503  C   ILE A  33      15.376  18.841  29.117  1.00  0.62           C  
ATOM    504  O   ILE A  33      15.821  17.734  29.423  1.00  0.62           O  
ATOM    505  CB  ILE A  33      14.244  19.251  26.942  1.00  0.62           C  
ATOM    506  CG1 ILE A  33      12.938  19.124  26.279  1.00  0.62           C  
ATOM    507  CG2 ILE A  33      15.244  18.316  26.344  1.00  0.62           C  
ATOM    508  CD1 ILE A  33      12.897  19.596  24.899  1.00  0.62           C  
ATOM    509  H   ILE A  33      13.011  20.831  28.501  1.00  0.62           H  
ATOM    510  HA  ILE A  33      13.520  18.015  28.509  1.00  0.62           H  
ATOM    511  HB  ILE A  33      14.578  20.273  26.823  1.00  0.62           H  
ATOM    512 1HG1 ILE A  33      12.667  18.115  26.306  1.00  0.62           H  
ATOM    513 2HG1 ILE A  33      12.207  19.691  26.844  1.00  0.62           H  
ATOM    514 1HG2 ILE A  33      15.357  18.547  25.296  1.00  0.62           H  
ATOM    515 2HG2 ILE A  33      16.189  18.432  26.853  1.00  0.62           H  
ATOM    516 3HG2 ILE A  33      14.903  17.306  26.457  1.00  0.62           H  
ATOM    517 1HD1 ILE A  33      11.888  19.451  24.527  1.00  0.62           H  
ATOM    518 2HD1 ILE A  33      13.153  20.652  24.856  1.00  0.62           H  
ATOM    519 3HD1 ILE A  33      13.588  19.027  24.303  1.00  0.62           H  
ATOM    520  N   GLY A  34      15.999  19.979  29.397  1.00  0.62           N  
ATOM    521  CA  GLY A  34      17.274  20.015  30.081  1.00  0.62           C  
ATOM    522  C   GLY A  34      17.178  19.249  31.385  1.00  0.62           C  
ATOM    523  O   GLY A  34      17.947  18.309  31.615  1.00  0.62           O  
ATOM    524  H   GLY A  34      15.586  20.863  29.101  1.00  0.62           H  
ATOM    525 1HA  GLY A  34      18.041  19.582  29.448  1.00  0.62           H  
ATOM    526 2HA  GLY A  34      17.557  21.050  30.276  1.00  0.62           H  
ATOM    527  N   GLU A  35      16.219  19.624  32.239  1.00  0.62           N  
ATOM    528  CA  GLU A  35      16.088  18.953  33.528  1.00  0.62           C  
ATOM    529  C   GLU A  35      15.779  17.463  33.374  1.00  0.62           C  
ATOM    530  O   GLU A  35      16.334  16.641  34.100  1.00  0.62           O  
ATOM    531  CB  GLU A  35      15.008  19.622  34.390  1.00  0.62           C  
ATOM    532  CG  GLU A  35      15.380  21.014  34.923  1.00  0.62           C  
ATOM    533  CD  GLU A  35      14.309  21.635  35.821  1.00  0.62           C  
ATOM    534  OE1 GLU A  35      13.248  21.065  35.947  1.00  0.62           O  
ATOM    535  OE2 GLU A  35      14.571  22.674  36.389  1.00  0.62           O  
ATOM    536  H   GLU A  35      15.599  20.397  31.987  1.00  0.62           H  
ATOM    537  HA  GLU A  35      17.039  19.044  34.051  1.00  0.62           H  
ATOM    538 1HB  GLU A  35      14.097  19.731  33.795  1.00  0.62           H  
ATOM    539 2HB  GLU A  35      14.771  18.983  35.239  1.00  0.62           H  
ATOM    540 1HG  GLU A  35      16.311  20.940  35.483  1.00  0.62           H  
ATOM    541 2HG  GLU A  35      15.553  21.672  34.069  1.00  0.62           H  
ATOM    542  N   THR A  36      14.953  17.105  32.390  1.00  0.63           N  
ATOM    543  CA  THR A  36      14.602  15.712  32.129  1.00  0.63           C  
ATOM    544  C   THR A  36      15.817  14.881  31.722  1.00  0.63           C  
ATOM    545  O   THR A  36      15.971  13.731  32.141  1.00  0.63           O  
ATOM    546  CB  THR A  36      13.532  15.621  31.023  1.00  0.63           C  
ATOM    547  OG1 THR A  36      12.323  16.302  31.455  1.00  0.63           O  
ATOM    548  CG2 THR A  36      13.236  14.175  30.663  1.00  0.63           C  
ATOM    549  H   THR A  36      14.510  17.825  31.817  1.00  0.63           H  
ATOM    550  HA  THR A  36      14.195  15.287  33.046  1.00  0.63           H  
ATOM    551  HB  THR A  36      13.908  16.123  30.134  1.00  0.63           H  
ATOM    552  HG1 THR A  36      12.528  17.273  31.533  1.00  0.63           H  
ATOM    553 1HG2 THR A  36      12.498  14.142  29.869  1.00  0.63           H  
ATOM    554 2HG2 THR A  36      14.156  13.696  30.321  1.00  0.63           H  
ATOM    555 3HG2 THR A  36      12.857  13.650  31.537  1.00  0.63           H  
ATOM    556  N   LEU A  37      16.659  15.454  30.865  1.00  0.63           N  
ATOM    557  CA  LEU A  37      17.845  14.773  30.373  1.00  0.63           C  
ATOM    558  C   LEU A  37      19.093  15.045  31.228  1.00  0.63           C  
ATOM    559  O   LEU A  37      20.138  14.428  31.015  1.00  0.63           O  
ATOM    560  CB  LEU A  37      18.093  15.196  28.926  1.00  0.63           C  
ATOM    561  CG  LEU A  37      16.967  14.848  27.929  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      17.332  15.387  26.551  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      16.756  13.350  27.901  1.00  0.63           C  
ATOM    564  H   LEU A  37      16.457  16.394  30.528  1.00  0.63           H  
ATOM    565  HA  LEU A  37      17.651  13.702  30.392  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      18.169  16.272  28.914  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      19.029  14.769  28.574  1.00  0.63           H  
ATOM    568  HG  LEU A  37      16.043  15.337  28.247  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      16.533  15.160  25.841  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      17.471  16.459  26.611  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      18.255  14.921  26.212  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      15.961  13.103  27.201  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      17.676  12.856  27.581  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      16.485  13.000  28.896  1.00  0.63           H  
ATOM    575  N   PHE A  38      18.964  15.931  32.222  1.00  0.63           N  
ATOM    576  CA  PHE A  38      20.026  16.342  33.148  1.00  0.63           C  
ATOM    577  C   PHE A  38      21.188  17.056  32.453  1.00  0.63           C  
ATOM    578  O   PHE A  38      22.358  16.854  32.794  1.00  0.63           O  
ATOM    579  CB  PHE A  38      20.545  15.136  33.938  1.00  0.63           C  
ATOM    580  CG  PHE A  38      19.441  14.384  34.625  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      19.031  13.147  34.154  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      18.797  14.918  35.726  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      18.006  12.460  34.769  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      17.771  14.234  36.344  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      17.375  13.003  35.864  1.00  0.63           C  
ATOM    586  H   PHE A  38      18.077  16.417  32.316  1.00  0.63           H  
ATOM    587  HA  PHE A  38      19.583  17.042  33.858  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      21.079  14.452  33.285  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      21.245  15.477  34.696  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      19.528  12.721  33.281  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      19.104  15.894  36.102  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      17.693  11.491  34.383  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      17.270  14.667  37.208  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      16.563  12.465  36.347  1.00  0.63           H  
ATOM    595  N   ILE A  39      20.840  17.893  31.479  1.00  0.63           N  
ATOM    596  CA  ILE A  39      21.786  18.695  30.704  1.00  0.63           C  
ATOM    597  C   ILE A  39      21.363  20.169  30.736  1.00  0.63           C  
ATOM    598  O   ILE A  39      20.231  20.487  31.101  1.00  0.63           O  
ATOM    599  CB  ILE A  39      21.877  18.144  29.267  1.00  0.63           C  
ATOM    600  CG1 ILE A  39      20.525  18.251  28.613  1.00  0.63           C  
ATOM    601  CG2 ILE A  39      22.352  16.702  29.254  1.00  0.63           C  
ATOM    602  CD1 ILE A  39      20.490  17.844  27.154  1.00  0.63           C  
ATOM    603  H   ILE A  39      19.842  17.989  31.297  1.00  0.63           H  
ATOM    604  HA  ILE A  39      22.770  18.613  31.161  1.00  0.63           H  
ATOM    605  HB  ILE A  39      22.571  18.758  28.698  1.00  0.63           H  
ATOM    606 1HG1 ILE A  39      19.842  17.642  29.177  1.00  0.63           H  
ATOM    607 2HG1 ILE A  39      20.198  19.285  28.682  1.00  0.63           H  
ATOM    608 1HG2 ILE A  39      22.412  16.348  28.227  1.00  0.63           H  
ATOM    609 2HG2 ILE A  39      23.335  16.640  29.719  1.00  0.63           H  
ATOM    610 3HG2 ILE A  39      21.655  16.078  29.803  1.00  0.63           H  
ATOM    611 1HD1 ILE A  39      19.489  17.942  26.776  1.00  0.63           H  
ATOM    612 2HD1 ILE A  39      21.149  18.473  26.586  1.00  0.63           H  
ATOM    613 3HD1 ILE A  39      20.804  16.805  27.060  1.00  0.63           H  
ATOM    614  N   SER A  40      22.254  21.086  30.367  1.00  0.62           N  
ATOM    615  CA  SER A  40      21.861  22.496  30.401  1.00  0.62           C  
ATOM    616  C   SER A  40      20.863  22.843  29.310  1.00  0.62           C  
ATOM    617  O   SER A  40      20.845  22.203  28.256  1.00  0.62           O  
ATOM    618  CB  SER A  40      23.076  23.404  30.250  1.00  0.62           C  
ATOM    619  OG  SER A  40      23.651  23.343  28.939  1.00  0.62           O  
ATOM    620  H   SER A  40      23.183  20.809  30.078  1.00  0.62           H  
ATOM    621  HA  SER A  40      21.393  22.696  31.367  1.00  0.62           H  
ATOM    622 1HB  SER A  40      22.788  24.431  30.471  1.00  0.62           H  
ATOM    623 2HB  SER A  40      23.825  23.116  30.985  1.00  0.62           H  
ATOM    624  HG  SER A  40      24.501  23.812  29.009  1.00  0.62           H  
ATOM    625  N   GLU A  41      20.131  23.942  29.512  1.00  0.61           N  
ATOM    626  CA  GLU A  41      19.214  24.455  28.496  1.00  0.61           C  
ATOM    627  C   GLU A  41      19.948  24.762  27.199  1.00  0.61           C  
ATOM    628  O   GLU A  41      19.417  24.556  26.110  1.00  0.61           O  
ATOM    629  CB  GLU A  41      18.512  25.721  28.975  1.00  0.61           C  
ATOM    630  CG  GLU A  41      17.515  26.268  27.962  1.00  0.61           C  
ATOM    631  CD  GLU A  41      16.791  27.512  28.405  1.00  0.61           C  
ATOM    632  OE1 GLU A  41      17.061  28.008  29.479  1.00  0.61           O  
ATOM    633  OE2 GLU A  41      15.936  27.953  27.675  1.00  0.61           O  
ATOM    634  H   GLU A  41      20.196  24.416  30.401  1.00  0.61           H  
ATOM    635  HA  GLU A  41      18.460  23.690  28.291  1.00  0.61           H  
ATOM    636 1HB  GLU A  41      17.975  25.514  29.901  1.00  0.61           H  
ATOM    637 2HB  GLU A  41      19.250  26.496  29.183  1.00  0.61           H  
ATOM    638 1HG  GLU A  41      18.037  26.472  27.026  1.00  0.61           H  
ATOM    639 2HG  GLU A  41      16.782  25.493  27.773  1.00  0.61           H  
ATOM    640  N   LYS A  42      21.170  25.292  27.320  1.00  0.60           N  
ATOM    641  CA  LYS A  42      21.973  25.634  26.153  1.00  0.60           C  
ATOM    642  C   LYS A  42      22.321  24.374  25.371  1.00  0.60           C  
ATOM    643  O   LYS A  42      22.289  24.364  24.138  1.00  0.60           O  
ATOM    644  CB  LYS A  42      23.242  26.373  26.575  1.00  0.60           C  
ATOM    645  CG  LYS A  42      22.999  27.785  27.100  1.00  0.60           C  
ATOM    646  CD  LYS A  42      24.302  28.456  27.523  1.00  0.60           C  
ATOM    647  CE  LYS A  42      24.057  29.864  28.053  1.00  0.60           C  
ATOM    648  NZ  LYS A  42      25.318  30.513  28.508  1.00  0.60           N  
ATOM    649  H   LYS A  42      21.544  25.443  28.244  1.00  0.60           H  
ATOM    650  HA  LYS A  42      21.387  26.286  25.505  1.00  0.60           H  
ATOM    651 1HB  LYS A  42      23.749  25.805  27.354  1.00  0.60           H  
ATOM    652 2HB  LYS A  42      23.922  26.440  25.724  1.00  0.60           H  
ATOM    653 1HG  LYS A  42      22.527  28.384  26.320  1.00  0.60           H  
ATOM    654 2HG  LYS A  42      22.325  27.740  27.955  1.00  0.60           H  
ATOM    655 1HD  LYS A  42      24.781  27.861  28.302  1.00  0.60           H  
ATOM    656 2HD  LYS A  42      24.976  28.513  26.668  1.00  0.60           H  
ATOM    657 1HE  LYS A  42      23.613  30.470  27.264  1.00  0.60           H  
ATOM    658 2HE  LYS A  42      23.363  29.814  28.892  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42      25.115  31.441  28.852  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42      25.731  29.963  29.249  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42      25.964  30.575  27.735  1.00  0.60           H  
ATOM    662  N   THR A  43      22.602  23.280  26.084  1.00  0.59           N  
ATOM    663  CA  THR A  43      22.910  22.031  25.409  1.00  0.59           C  
ATOM    664  C   THR A  43      21.687  21.609  24.598  1.00  0.59           C  
ATOM    665  O   THR A  43      21.802  21.221  23.427  1.00  0.59           O  
ATOM    666  CB  THR A  43      23.278  20.926  26.411  1.00  0.59           C  
ATOM    667  OG1 THR A  43      24.426  21.316  27.177  1.00  0.59           O  
ATOM    668  CG2 THR A  43      23.576  19.662  25.708  1.00  0.59           C  
ATOM    669  H   THR A  43      22.646  23.316  27.104  1.00  0.59           H  
ATOM    670  HA  THR A  43      23.744  22.190  24.725  1.00  0.59           H  
ATOM    671  HB  THR A  43      22.445  20.759  27.085  1.00  0.59           H  
ATOM    672  HG1 THR A  43      24.168  22.030  27.786  1.00  0.59           H  
ATOM    673 1HG2 THR A  43      23.825  18.889  26.432  1.00  0.59           H  
ATOM    674 2HG2 THR A  43      22.702  19.368  25.143  1.00  0.59           H  
ATOM    675 3HG2 THR A  43      24.417  19.817  25.035  1.00  0.59           H  
ATOM    676  N   VAL A  44      20.504  21.725  25.208  1.00  0.59           N  
ATOM    677  CA  VAL A  44      19.282  21.349  24.516  1.00  0.59           C  
ATOM    678  C   VAL A  44      19.067  22.234  23.300  1.00  0.59           C  
ATOM    679  O   VAL A  44      18.804  21.732  22.209  1.00  0.59           O  
ATOM    680  CB  VAL A  44      18.055  21.499  25.419  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      16.803  21.269  24.596  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      18.125  20.555  26.528  1.00  0.59           C  
ATOM    683  H   VAL A  44      20.477  22.050  26.178  1.00  0.59           H  
ATOM    684  HA  VAL A  44      19.366  20.310  24.195  1.00  0.59           H  
ATOM    685  HB  VAL A  44      18.014  22.510  25.811  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      15.942  21.384  25.224  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      16.758  21.991  23.784  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      16.819  20.264  24.185  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      17.252  20.691  27.145  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      18.144  19.557  26.129  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      19.023  20.746  27.112  1.00  0.59           H  
ATOM    692  N   LYS A  45      19.227  23.547  23.470  1.00  0.59           N  
ATOM    693  CA  LYS A  45      19.049  24.489  22.375  1.00  0.59           C  
ATOM    694  C   LYS A  45      19.949  24.131  21.195  1.00  0.59           C  
ATOM    695  O   LYS A  45      19.515  24.183  20.037  1.00  0.59           O  
ATOM    696  CB  LYS A  45      19.330  25.912  22.855  1.00  0.59           C  
ATOM    697  CG  LYS A  45      19.118  27.001  21.808  1.00  0.59           C  
ATOM    698  CD  LYS A  45      19.359  28.386  22.401  1.00  0.59           C  
ATOM    699  CE  LYS A  45      19.190  29.478  21.353  1.00  0.59           C  
ATOM    700  NZ  LYS A  45      19.427  30.835  21.920  1.00  0.59           N  
ATOM    701  H   LYS A  45      19.453  23.904  24.397  1.00  0.59           H  
ATOM    702  HA  LYS A  45      18.013  24.432  22.040  1.00  0.59           H  
ATOM    703 1HB  LYS A  45      18.702  26.132  23.722  1.00  0.59           H  
ATOM    704 2HB  LYS A  45      20.367  25.973  23.184  1.00  0.59           H  
ATOM    705 1HG  LYS A  45      19.815  26.842  20.981  1.00  0.59           H  
ATOM    706 2HG  LYS A  45      18.101  26.947  21.421  1.00  0.59           H  
ATOM    707 1HD  LYS A  45      18.655  28.558  23.218  1.00  0.59           H  
ATOM    708 2HD  LYS A  45      20.373  28.432  22.803  1.00  0.59           H  
ATOM    709 1HE  LYS A  45      19.896  29.306  20.541  1.00  0.59           H  
ATOM    710 2HE  LYS A  45      18.176  29.435  20.954  1.00  0.59           H  
ATOM    711 1HZ  LYS A  45      19.305  31.529  21.196  1.00  0.59           H  
ATOM    712 2HZ  LYS A  45      18.768  31.009  22.667  1.00  0.59           H  
ATOM    713 3HZ  LYS A  45      20.368  30.889  22.283  1.00  0.59           H  
ATOM    714  N   ASN A  46      21.202  23.751  21.479  1.00  0.60           N  
ATOM    715  CA  ASN A  46      22.133  23.371  20.423  1.00  0.60           C  
ATOM    716  C   ASN A  46      21.637  22.130  19.671  1.00  0.60           C  
ATOM    717  O   ASN A  46      21.737  22.062  18.438  1.00  0.60           O  
ATOM    718  CB  ASN A  46      23.511  23.135  21.006  1.00  0.60           C  
ATOM    719  CG  ASN A  46      24.197  24.420  21.423  1.00  0.60           C  
ATOM    720  OD1 ASN A  46      23.854  25.518  20.961  1.00  0.60           O  
ATOM    721  ND2 ASN A  46      25.164  24.299  22.296  1.00  0.60           N  
ATOM    722  H   ASN A  46      21.520  23.750  22.450  1.00  0.60           H  
ATOM    723  HA  ASN A  46      22.192  24.190  19.706  1.00  0.60           H  
ATOM    724 1HB  ASN A  46      23.427  22.489  21.878  1.00  0.60           H  
ATOM    725 2HB  ASN A  46      24.133  22.620  20.276  1.00  0.60           H  
ATOM    726 1HD2 ASN A  46      25.653  25.110  22.615  1.00  0.60           H  
ATOM    727 2HD2 ASN A  46      25.409  23.397  22.648  1.00  0.60           H  
ATOM    728  N   HIS A  47      21.024  21.185  20.396  1.00  0.61           N  
ATOM    729  CA  HIS A  47      20.483  19.982  19.766  1.00  0.61           C  
ATOM    730  C   HIS A  47      19.277  20.349  18.915  1.00  0.61           C  
ATOM    731  O   HIS A  47      19.125  19.854  17.797  1.00  0.61           O  
ATOM    732  CB  HIS A  47      20.109  18.930  20.822  1.00  0.61           C  
ATOM    733  CG  HIS A  47      21.300  18.203  21.410  1.00  0.61           C  
ATOM    734  ND1 HIS A  47      22.146  18.780  22.315  1.00  0.61           N  
ATOM    735  CD2 HIS A  47      21.753  16.939  21.231  1.00  0.61           C  
ATOM    736  CE1 HIS A  47      23.089  17.916  22.650  1.00  0.61           C  
ATOM    737  NE2 HIS A  47      22.879  16.791  22.004  1.00  0.61           N  
ATOM    738  H   HIS A  47      20.979  21.288  21.415  1.00  0.61           H  
ATOM    739  HA  HIS A  47      21.232  19.542  19.108  1.00  0.61           H  
ATOM    740 1HB  HIS A  47      19.574  19.409  21.636  1.00  0.61           H  
ATOM    741 2HB  HIS A  47      19.439  18.192  20.379  1.00  0.61           H  
ATOM    742  HD1 HIS A  47      22.074  19.731  22.671  1.00  0.61           H  
ATOM    743  HD2 HIS A  47      21.410  16.113  20.636  1.00  0.61           H  
ATOM    744  HE1 HIS A  47      23.872  18.185  23.344  1.00  0.61           H  
ATOM    745  N   VAL A  48      18.453  21.277  19.401  1.00  0.62           N  
ATOM    746  CA  VAL A  48      17.291  21.680  18.626  1.00  0.62           C  
ATOM    747  C   VAL A  48      17.747  22.363  17.347  1.00  0.62           C  
ATOM    748  O   VAL A  48      17.209  22.088  16.276  1.00  0.62           O  
ATOM    749  CB  VAL A  48      16.374  22.638  19.401  1.00  0.62           C  
ATOM    750  CG1 VAL A  48      15.262  23.144  18.466  1.00  0.62           C  
ATOM    751  CG2 VAL A  48      15.809  21.923  20.597  1.00  0.62           C  
ATOM    752  H   VAL A  48      18.623  21.661  20.330  1.00  0.62           H  
ATOM    753  HA  VAL A  48      16.718  20.796  18.368  1.00  0.62           H  
ATOM    754  HB  VAL A  48      16.947  23.505  19.731  1.00  0.62           H  
ATOM    755 1HG1 VAL A  48      14.616  23.833  19.009  1.00  0.62           H  
ATOM    756 2HG1 VAL A  48      15.712  23.660  17.618  1.00  0.62           H  
ATOM    757 3HG1 VAL A  48      14.672  22.299  18.108  1.00  0.62           H  
ATOM    758 1HG2 VAL A  48      15.154  22.588  21.158  1.00  0.62           H  
ATOM    759 2HG2 VAL A  48      15.266  21.075  20.254  1.00  0.62           H  
ATOM    760 3HG2 VAL A  48      16.612  21.595  21.233  1.00  0.62           H  
ATOM    761  N   SER A  49      18.749  23.242  17.450  1.00  0.64           N  
ATOM    762  CA  SER A  49      19.248  23.958  16.286  1.00  0.64           C  
ATOM    763  C   SER A  49      19.777  22.975  15.246  1.00  0.64           C  
ATOM    764  O   SER A  49      19.503  23.123  14.051  1.00  0.64           O  
ATOM    765  CB  SER A  49      20.345  24.915  16.704  1.00  0.64           C  
ATOM    766  OG  SER A  49      19.835  25.909  17.556  1.00  0.64           O  
ATOM    767  H   SER A  49      19.151  23.438  18.368  1.00  0.64           H  
ATOM    768  HA  SER A  49      18.431  24.523  15.847  1.00  0.64           H  
ATOM    769 1HB  SER A  49      21.132  24.364  17.216  1.00  0.64           H  
ATOM    770 2HB  SER A  49      20.784  25.374  15.821  1.00  0.64           H  
ATOM    771  HG  SER A  49      19.552  25.431  18.363  1.00  0.64           H  
ATOM    772  N   SER A  50      20.489  21.940  15.700  1.00  0.66           N  
ATOM    773  CA  SER A  50      20.999  20.921  14.796  1.00  0.66           C  
ATOM    774  C   SER A  50      19.843  20.234  14.073  1.00  0.66           C  
ATOM    775  O   SER A  50      19.891  20.046  12.854  1.00  0.66           O  
ATOM    776  CB  SER A  50      21.816  19.905  15.551  1.00  0.66           C  
ATOM    777  OG  SER A  50      22.300  18.912  14.689  1.00  0.66           O  
ATOM    778  H   SER A  50      20.711  21.875  16.695  1.00  0.66           H  
ATOM    779  HA  SER A  50      21.635  21.402  14.052  1.00  0.66           H  
ATOM    780 1HB  SER A  50      22.640  20.392  16.068  1.00  0.66           H  
ATOM    781 2HB  SER A  50      21.187  19.441  16.310  1.00  0.66           H  
ATOM    782  HG  SER A  50      22.344  18.108  15.245  1.00  0.66           H  
ATOM    783  N   ILE A  51      18.778  19.895  14.813  1.00  0.70           N  
ATOM    784  CA  ILE A  51      17.618  19.244  14.214  1.00  0.70           C  
ATOM    785  C   ILE A  51      16.995  20.148  13.159  1.00  0.70           C  
ATOM    786  O   ILE A  51      16.651  19.694  12.064  1.00  0.70           O  
ATOM    787  CB  ILE A  51      16.526  18.917  15.253  1.00  0.70           C  
ATOM    788  CG1 ILE A  51      16.987  17.826  16.222  1.00  0.70           C  
ATOM    789  CG2 ILE A  51      15.264  18.469  14.526  1.00  0.70           C  
ATOM    790  CD1 ILE A  51      16.085  17.672  17.441  1.00  0.70           C  
ATOM    791  H   ILE A  51      18.796  20.066  15.821  1.00  0.70           H  
ATOM    792  HA  ILE A  51      17.942  18.321  13.739  1.00  0.70           H  
ATOM    793  HB  ILE A  51      16.305  19.803  15.839  1.00  0.70           H  
ATOM    794 1HG1 ILE A  51      17.008  16.888  15.701  1.00  0.70           H  
ATOM    795 2HG1 ILE A  51      17.996  18.053  16.558  1.00  0.70           H  
ATOM    796 1HG2 ILE A  51      14.484  18.250  15.246  1.00  0.70           H  
ATOM    797 2HG2 ILE A  51      14.927  19.261  13.856  1.00  0.70           H  
ATOM    798 3HG2 ILE A  51      15.488  17.579  13.948  1.00  0.70           H  
ATOM    799 1HD1 ILE A  51      16.470  16.890  18.074  1.00  0.70           H  
ATOM    800 2HD1 ILE A  51      16.062  18.602  17.998  1.00  0.70           H  
ATOM    801 3HD1 ILE A  51      15.082  17.421  17.118  1.00  0.70           H  
ATOM    802  N   LEU A  52      16.868  21.440  13.467  1.00  0.76           N  
ATOM    803  CA  LEU A  52      16.252  22.354  12.519  1.00  0.76           C  
ATOM    804  C   LEU A  52      17.063  22.414  11.229  1.00  0.76           C  
ATOM    805  O   LEU A  52      16.512  22.432  10.120  1.00  0.76           O  
ATOM    806  CB  LEU A  52      16.192  23.773  13.109  1.00  0.76           C  
ATOM    807  CG  LEU A  52      15.289  23.922  14.311  1.00  0.76           C  
ATOM    808  CD1 LEU A  52      15.383  25.312  14.891  1.00  0.76           C  
ATOM    809  CD2 LEU A  52      13.989  23.617  13.928  1.00  0.76           C  
ATOM    810  H   LEU A  52      17.168  21.771  14.386  1.00  0.76           H  
ATOM    811  HA  LEU A  52      15.253  21.998  12.305  1.00  0.76           H  
ATOM    812 1HB  LEU A  52      17.193  24.075  13.400  1.00  0.76           H  
ATOM    813 2HB  LEU A  52      15.834  24.455  12.332  1.00  0.76           H  
ATOM    814  HG  LEU A  52      15.589  23.226  15.059  1.00  0.76           H  
ATOM    815 1HD1 LEU A  52      14.726  25.386  15.760  1.00  0.76           H  
ATOM    816 2HD1 LEU A  52      16.405  25.515  15.192  1.00  0.76           H  
ATOM    817 3HD1 LEU A  52      15.072  26.037  14.138  1.00  0.76           H  
ATOM    818 1HD2 LEU A  52      13.359  23.678  14.786  1.00  0.76           H  
ATOM    819 2HD2 LEU A  52      13.668  24.322  13.173  1.00  0.76           H  
ATOM    820 3HD2 LEU A  52      13.990  22.622  13.537  1.00  0.76           H  
ATOM    821  N   GLN A  53      18.391  22.393  11.358  1.00  0.83           N  
ATOM    822  CA  GLN A  53      19.235  22.434  10.177  1.00  0.83           C  
ATOM    823  C   GLN A  53      19.126  21.132   9.383  1.00  0.83           C  
ATOM    824  O   GLN A  53      18.924  21.143   8.168  1.00  0.83           O  
ATOM    825  CB  GLN A  53      20.686  22.672  10.605  1.00  0.83           C  
ATOM    826  CG  GLN A  53      20.927  24.057  11.184  1.00  0.83           C  
ATOM    827  CD  GLN A  53      22.310  24.216  11.785  1.00  0.83           C  
ATOM    828  OE1 GLN A  53      23.023  23.241  12.047  1.00  0.83           O  
ATOM    829  NE2 GLN A  53      22.701  25.463  12.017  1.00  0.83           N  
ATOM    830  H   GLN A  53      18.811  22.390  12.289  1.00  0.83           H  
ATOM    831  HA  GLN A  53      18.906  23.254   9.543  1.00  0.83           H  
ATOM    832 1HB  GLN A  53      20.961  21.940  11.366  1.00  0.83           H  
ATOM    833 2HB  GLN A  53      21.348  22.529   9.755  1.00  0.83           H  
ATOM    834 1HG  GLN A  53      20.817  24.789  10.387  1.00  0.83           H  
ATOM    835 2HG  GLN A  53      20.191  24.246  11.959  1.00  0.83           H  
ATOM    836 1HE2 GLN A  53      23.600  25.639  12.416  1.00  0.83           H  
ATOM    837 2HE2 GLN A  53      22.094  26.225  11.795  1.00  0.83           H  
ATOM    838  N   LYS A  54      19.161  19.997  10.073  1.00  0.91           N  
ATOM    839  CA  LYS A  54      19.092  18.696   9.414  1.00  0.91           C  
ATOM    840  C   LYS A  54      17.776  18.445   8.692  1.00  0.91           C  
ATOM    841  O   LYS A  54      17.758  17.865   7.605  1.00  0.91           O  
ATOM    842  CB  LYS A  54      19.380  17.592  10.417  1.00  0.91           C  
ATOM    843  CG  LYS A  54      20.847  17.511  10.831  1.00  0.91           C  
ATOM    844  CD  LYS A  54      21.057  16.408  11.814  1.00  0.91           C  
ATOM    845  CE  LYS A  54      22.508  16.228  12.190  1.00  0.91           C  
ATOM    846  NZ  LYS A  54      22.679  15.091  13.147  1.00  0.91           N  
ATOM    847  H   LYS A  54      19.294  20.033  11.085  1.00  0.91           H  
ATOM    848  HA  LYS A  54      19.879  18.666   8.662  1.00  0.91           H  
ATOM    849 1HB  LYS A  54      18.805  17.791  11.325  1.00  0.91           H  
ATOM    850 2HB  LYS A  54      19.056  16.649  10.044  1.00  0.91           H  
ATOM    851 1HG  LYS A  54      21.463  17.327   9.952  1.00  0.91           H  
ATOM    852 2HG  LYS A  54      21.153  18.457  11.281  1.00  0.91           H  
ATOM    853 1HD  LYS A  54      20.513  16.655  12.724  1.00  0.91           H  
ATOM    854 2HD  LYS A  54      20.673  15.473  11.410  1.00  0.91           H  
ATOM    855 1HE  LYS A  54      23.082  16.020  11.291  1.00  0.91           H  
ATOM    856 2HE  LYS A  54      22.883  17.141  12.651  1.00  0.91           H  
ATOM    857 1HZ  LYS A  54      23.649  14.976  13.370  1.00  0.91           H  
ATOM    858 2HZ  LYS A  54      22.146  15.239  14.030  1.00  0.91           H  
ATOM    859 3HZ  LYS A  54      22.319  14.240  12.695  1.00  0.91           H  
ATOM    860  N   MET A  55      16.678  18.931   9.262  1.00  0.98           N  
ATOM    861  CA  MET A  55      15.371  18.769   8.645  1.00  0.98           C  
ATOM    862  C   MET A  55      15.058  19.864   7.633  1.00  0.98           C  
ATOM    863  O   MET A  55      13.997  19.834   7.009  1.00  0.98           O  
ATOM    864  CB  MET A  55      14.266  18.759   9.697  1.00  0.98           C  
ATOM    865  CG  MET A  55      14.239  17.577  10.606  1.00  0.98           C  
ATOM    866  SD  MET A  55      12.888  17.698  11.759  1.00  0.98           S  
ATOM    867  CE  MET A  55      12.959  16.158  12.614  1.00  0.98           C  
ATOM    868  H   MET A  55      16.743  19.391  10.172  1.00  0.98           H  
ATOM    869  HA  MET A  55      15.361  17.818   8.115  1.00  0.98           H  
ATOM    870 1HB  MET A  55      14.370  19.644  10.325  1.00  0.98           H  
ATOM    871 2HB  MET A  55      13.299  18.813   9.206  1.00  0.98           H  
ATOM    872 1HG  MET A  55      14.118  16.682  10.024  1.00  0.98           H  
ATOM    873 2HG  MET A  55      15.177  17.515  11.164  1.00  0.98           H  
ATOM    874 1HE  MET A  55      12.184  16.143  13.364  1.00  0.98           H  
ATOM    875 2HE  MET A  55      12.814  15.337  11.912  1.00  0.98           H  
ATOM    876 3HE  MET A  55      13.912  16.059  13.090  1.00  0.98           H  
ATOM    877  N   LYS A  56      15.956  20.839   7.474  1.00  1.01           N  
ATOM    878  CA  LYS A  56      15.731  21.968   6.585  1.00  1.01           C  
ATOM    879  C   LYS A  56      14.429  22.705   6.897  1.00  1.01           C  
ATOM    880  O   LYS A  56      13.636  22.991   5.996  1.00  1.01           O  
ATOM    881  CB  LYS A  56      15.772  21.508   5.130  1.00  1.01           C  
ATOM    882  CG  LYS A  56      17.059  20.768   4.777  1.00  1.01           C  
ATOM    883  CD  LYS A  56      18.267  21.692   4.874  1.00  1.01           C  
ATOM    884  CE  LYS A  56      19.552  20.962   4.523  1.00  1.01           C  
ATOM    885  NZ  LYS A  56      20.752  21.835   4.675  1.00  1.01           N  
ATOM    886  H   LYS A  56      16.847  20.809   7.966  1.00  1.01           H  
ATOM    887  HA  LYS A  56      16.548  22.675   6.738  1.00  1.01           H  
ATOM    888 1HB  LYS A  56      14.928  20.855   4.916  1.00  1.01           H  
ATOM    889 2HB  LYS A  56      15.690  22.373   4.473  1.00  1.01           H  
ATOM    890 1HG  LYS A  56      17.205  19.936   5.475  1.00  1.01           H  
ATOM    891 2HG  LYS A  56      16.991  20.365   3.770  1.00  1.01           H  
ATOM    892 1HD  LYS A  56      18.140  22.535   4.196  1.00  1.01           H  
ATOM    893 2HD  LYS A  56      18.344  22.075   5.892  1.00  1.01           H  
ATOM    894 1HE  LYS A  56      19.657  20.100   5.186  1.00  1.01           H  
ATOM    895 2HE  LYS A  56      19.496  20.612   3.494  1.00  1.01           H  
ATOM    896 1HZ  LYS A  56      21.578  21.310   4.436  1.00  1.01           H  
ATOM    897 2HZ  LYS A  56      20.666  22.628   4.059  1.00  1.01           H  
ATOM    898 3HZ  LYS A  56      20.830  22.163   5.629  1.00  1.01           H  
ATOM    899  N   VAL A  57      14.217  23.022   8.176  1.00  1.02           N  
ATOM    900  CA  VAL A  57      13.006  23.714   8.610  1.00  1.02           C  
ATOM    901  C   VAL A  57      13.331  25.053   9.258  1.00  1.02           C  
ATOM    902  O   VAL A  57      14.479  25.316   9.618  1.00  1.02           O  
ATOM    903  CB  VAL A  57      12.219  22.854   9.599  1.00  1.02           C  
ATOM    904  CG1 VAL A  57      11.769  21.558   8.978  1.00  1.02           C  
ATOM    905  CG2 VAL A  57      13.055  22.580  10.714  1.00  1.02           C  
ATOM    906  H   VAL A  57      14.928  22.767   8.869  1.00  1.02           H  
ATOM    907  HA  VAL A  57      12.377  23.898   7.738  1.00  1.02           H  
ATOM    908  HB  VAL A  57      11.364  23.394   9.926  1.00  1.02           H  
ATOM    909 1HG1 VAL A  57      11.217  20.968   9.712  1.00  1.02           H  
ATOM    910 2HG1 VAL A  57      11.133  21.758   8.121  1.00  1.02           H  
ATOM    911 3HG1 VAL A  57      12.623  21.011   8.658  1.00  1.02           H  
ATOM    912 1HG2 VAL A  57      12.509  21.998  11.429  1.00  1.02           H  
ATOM    913 2HG2 VAL A  57      13.926  22.032  10.374  1.00  1.02           H  
ATOM    914 3HG2 VAL A  57      13.358  23.519  11.145  1.00  1.02           H  
ATOM    915  N   ASN A  58      12.321  25.906   9.402  1.00  0.99           N  
ATOM    916  CA  ASN A  58      12.532  27.238   9.956  1.00  0.99           C  
ATOM    917  C   ASN A  58      12.362  27.371  11.467  1.00  0.99           C  
ATOM    918  O   ASN A  58      12.828  28.350  12.050  1.00  0.99           O  
ATOM    919  CB  ASN A  58      11.600  28.208   9.269  1.00  0.99           C  
ATOM    920  CG  ASN A  58      11.945  28.413   7.816  1.00  0.99           C  
ATOM    921  OD1 ASN A  58      13.122  28.432   7.433  1.00  0.99           O  
ATOM    922  ND2 ASN A  58      10.936  28.561   6.996  1.00  0.99           N  
ATOM    923  H   ASN A  58      11.383  25.640   9.101  1.00  0.99           H  
ATOM    924  HA  ASN A  58      13.557  27.531   9.730  1.00  0.99           H  
ATOM    925 1HB  ASN A  58      10.577  27.833   9.340  1.00  0.99           H  
ATOM    926 2HB  ASN A  58      11.633  29.168   9.783  1.00  0.99           H  
ATOM    927 1HD2 ASN A  58      11.101  28.699   6.020  1.00  0.99           H  
ATOM    928 2HD2 ASN A  58       9.999  28.535   7.347  1.00  0.99           H  
ATOM    929  N   ASP A  59      11.684  26.428  12.105  1.00  0.94           N  
ATOM    930  CA  ASP A  59      11.454  26.554  13.544  1.00  0.94           C  
ATOM    931  C   ASP A  59      11.133  25.214  14.193  1.00  0.94           C  
ATOM    932  O   ASP A  59      10.907  24.207  13.515  1.00  0.94           O  
ATOM    933  CB  ASP A  59      10.323  27.578  13.805  1.00  0.94           C  
ATOM    934  CG  ASP A  59      10.364  28.296  15.203  1.00  0.94           C  
ATOM    935  OD1 ASP A  59      10.973  27.777  16.119  1.00  0.94           O  
ATOM    936  OD2 ASP A  59       9.767  29.339  15.321  1.00  0.94           O  
ATOM    937  H   ASP A  59      11.332  25.636  11.590  1.00  0.94           H  
ATOM    938  HA  ASP A  59      12.368  26.934  14.002  1.00  0.94           H  
ATOM    939 1HB  ASP A  59      10.354  28.352  13.036  1.00  0.94           H  
ATOM    940 2HB  ASP A  59       9.362  27.076  13.711  1.00  0.94           H  
ATOM    941  N   ARG A  60      11.084  25.226  15.518  1.00  0.89           N  
ATOM    942  CA  ARG A  60      10.821  24.042  16.320  1.00  0.89           C  
ATOM    943  C   ARG A  60       9.489  23.402  16.001  1.00  0.89           C  
ATOM    944  O   ARG A  60       9.402  22.179  15.876  1.00  0.89           O  
ATOM    945  CB  ARG A  60      10.896  24.379  17.793  1.00  0.89           C  
ATOM    946  CG  ARG A  60      10.773  23.176  18.685  1.00  0.89           C  
ATOM    947  CD  ARG A  60       9.407  22.995  19.278  1.00  0.89           C  
ATOM    948  NE  ARG A  60       9.142  23.954  20.341  1.00  0.89           N  
ATOM    949  CZ  ARG A  60       8.005  24.005  21.068  1.00  0.89           C  
ATOM    950  NH1 ARG A  60       7.036  23.143  20.852  1.00  0.89           N  
ATOM    951  NH2 ARG A  60       7.869  24.926  22.008  1.00  0.89           N  
ATOM    952  H   ARG A  60      11.251  26.118  15.982  1.00  0.89           H  
ATOM    953  HA  ARG A  60      11.597  23.310  16.117  1.00  0.89           H  
ATOM    954 1HB  ARG A  60      11.848  24.862  18.008  1.00  0.89           H  
ATOM    955 2HB  ARG A  60      10.102  25.082  18.052  1.00  0.89           H  
ATOM    956 1HG  ARG A  60      10.985  22.297  18.079  1.00  0.89           H  
ATOM    957 2HG  ARG A  60      11.501  23.246  19.494  1.00  0.89           H  
ATOM    958 1HD  ARG A  60       8.657  23.133  18.503  1.00  0.89           H  
ATOM    959 2HD  ARG A  60       9.311  22.001  19.685  1.00  0.89           H  
ATOM    960  HE  ARG A  60       9.859  24.636  20.543  1.00  0.89           H  
ATOM    961 1HH1 ARG A  60       7.137  22.439  20.135  1.00  0.89           H  
ATOM    962 2HH1 ARG A  60       6.188  23.188  21.399  1.00  0.89           H  
ATOM    963 1HH2 ARG A  60       8.613  25.589  22.177  1.00  0.89           H  
ATOM    964 2HH2 ARG A  60       7.023  24.966  22.556  1.00  0.89           H  
ATOM    965  N   THR A  61       8.447  24.211  15.835  1.00  0.85           N  
ATOM    966  CA  THR A  61       7.147  23.630  15.553  1.00  0.85           C  
ATOM    967  C   THR A  61       7.210  22.831  14.263  1.00  0.85           C  
ATOM    968  O   THR A  61       6.742  21.696  14.201  1.00  0.85           O  
ATOM    969  CB  THR A  61       6.049  24.708  15.437  1.00  0.85           C  
ATOM    970  OG1 THR A  61       5.908  25.397  16.689  1.00  0.85           O  
ATOM    971  CG2 THR A  61       4.727  24.059  15.053  1.00  0.85           C  
ATOM    972  H   THR A  61       8.564  25.213  15.923  1.00  0.85           H  
ATOM    973  HA  THR A  61       6.882  22.948  16.361  1.00  0.85           H  
ATOM    974  HB  THR A  61       6.330  25.429  14.669  1.00  0.85           H  
ATOM    975  HG1 THR A  61       5.230  26.075  16.606  1.00  0.85           H  
ATOM    976 1HG2 THR A  61       3.957  24.824  14.966  1.00  0.85           H  
ATOM    977 2HG2 THR A  61       4.839  23.546  14.096  1.00  0.85           H  
ATOM    978 3HG2 THR A  61       4.439  23.339  15.818  1.00  0.85           H  
ATOM    979  N   GLN A  62       7.803  23.418  13.228  1.00  0.84           N  
ATOM    980  CA  GLN A  62       7.892  22.756  11.938  1.00  0.84           C  
ATOM    981  C   GLN A  62       8.693  21.453  12.060  1.00  0.84           C  
ATOM    982  O   GLN A  62       8.336  20.437  11.457  1.00  0.84           O  
ATOM    983  CB  GLN A  62       8.497  23.702  10.901  1.00  0.84           C  
ATOM    984  CG  GLN A  62       8.497  23.153   9.480  1.00  0.84           C  
ATOM    985  CD  GLN A  62       9.108  24.122   8.456  1.00  0.84           C  
ATOM    986  OE1 GLN A  62       9.638  25.192   8.801  1.00  0.84           O  
ATOM    987  NE2 GLN A  62       9.036  23.744   7.189  1.00  0.84           N  
ATOM    988  H   GLN A  62       8.199  24.337  13.344  1.00  0.84           H  
ATOM    989  HA  GLN A  62       6.884  22.502  11.613  1.00  0.84           H  
ATOM    990 1HB  GLN A  62       7.945  24.640  10.900  1.00  0.84           H  
ATOM    991 2HB  GLN A  62       9.518  23.931  11.190  1.00  0.84           H  
ATOM    992 1HG  GLN A  62       9.049  22.222   9.464  1.00  0.84           H  
ATOM    993 2HG  GLN A  62       7.464  22.965   9.186  1.00  0.84           H  
ATOM    994 1HE2 GLN A  62       9.412  24.323   6.464  1.00  0.84           H  
ATOM    995 2HE2 GLN A  62       8.604  22.872   6.951  1.00  0.84           H  
ATOM    996  N   ALA A  63       9.777  21.466  12.856  1.00  0.85           N  
ATOM    997  CA  ALA A  63      10.572  20.248  13.047  1.00  0.85           C  
ATOM    998  C   ALA A  63       9.743  19.133  13.672  1.00  0.85           C  
ATOM    999  O   ALA A  63       9.813  17.971  13.250  1.00  0.85           O  
ATOM   1000  CB  ALA A  63      11.751  20.522  13.957  1.00  0.85           C  
ATOM   1001  H   ALA A  63      10.060  22.335  13.313  1.00  0.85           H  
ATOM   1002  HA  ALA A  63      10.922  19.920  12.073  1.00  0.85           H  
ATOM   1003 1HB  ALA A  63      12.341  19.619  14.076  1.00  0.85           H  
ATOM   1004 2HB  ALA A  63      12.341  21.277  13.529  1.00  0.85           H  
ATOM   1005 3HB  ALA A  63      11.392  20.849  14.928  1.00  0.85           H  
ATOM   1006  N   VAL A  64       8.914  19.496  14.645  1.00  0.88           N  
ATOM   1007  CA  VAL A  64       8.056  18.526  15.296  1.00  0.88           C  
ATOM   1008  C   VAL A  64       7.007  18.020  14.328  1.00  0.88           C  
ATOM   1009  O   VAL A  64       6.793  16.817  14.220  1.00  0.88           O  
ATOM   1010  CB  VAL A  64       7.415  19.115  16.555  1.00  0.88           C  
ATOM   1011  CG1 VAL A  64       6.371  18.149  17.092  1.00  0.88           C  
ATOM   1012  CG2 VAL A  64       8.521  19.346  17.629  1.00  0.88           C  
ATOM   1013  H   VAL A  64       8.903  20.470  14.957  1.00  0.88           H  
ATOM   1014  HA  VAL A  64       8.671  17.682  15.607  1.00  0.88           H  
ATOM   1015  HB  VAL A  64       6.926  20.059  16.308  1.00  0.88           H  
ATOM   1016 1HG1 VAL A  64       5.912  18.563  17.985  1.00  0.88           H  
ATOM   1017 2HG1 VAL A  64       5.615  17.998  16.333  1.00  0.88           H  
ATOM   1018 3HG1 VAL A  64       6.842  17.200  17.329  1.00  0.88           H  
ATOM   1019 1HG2 VAL A  64       8.074  19.763  18.530  1.00  0.88           H  
ATOM   1020 2HG2 VAL A  64       8.998  18.393  17.870  1.00  0.88           H  
ATOM   1021 3HG2 VAL A  64       9.268  20.037  17.241  1.00  0.88           H  
ATOM   1022  N   VAL A  65       6.388  18.929  13.577  1.00  0.94           N  
ATOM   1023  CA  VAL A  65       5.381  18.535  12.607  1.00  0.94           C  
ATOM   1024  C   VAL A  65       5.973  17.606  11.561  1.00  0.94           C  
ATOM   1025  O   VAL A  65       5.346  16.616  11.187  1.00  0.94           O  
ATOM   1026  CB  VAL A  65       4.752  19.763  11.942  1.00  0.94           C  
ATOM   1027  CG1 VAL A  65       3.893  19.327  10.788  1.00  0.94           C  
ATOM   1028  CG2 VAL A  65       3.901  20.503  12.980  1.00  0.94           C  
ATOM   1029  H   VAL A  65       6.609  19.916  13.703  1.00  0.94           H  
ATOM   1030  HA  VAL A  65       4.591  18.006  13.130  1.00  0.94           H  
ATOM   1031  HB  VAL A  65       5.538  20.415  11.566  1.00  0.94           H  
ATOM   1032 1HG1 VAL A  65       3.448  20.203  10.320  1.00  0.94           H  
ATOM   1033 2HG1 VAL A  65       4.512  18.798  10.064  1.00  0.94           H  
ATOM   1034 3HG1 VAL A  65       3.106  18.665  11.150  1.00  0.94           H  
ATOM   1035 1HG2 VAL A  65       3.451  21.382  12.521  1.00  0.94           H  
ATOM   1036 2HG2 VAL A  65       3.118  19.840  13.345  1.00  0.94           H  
ATOM   1037 3HG2 VAL A  65       4.522  20.810  13.812  1.00  0.94           H  
ATOM   1038  N   THR A  66       7.181  17.909  11.096  1.00  1.02           N  
ATOM   1039  CA  THR A  66       7.863  17.075  10.123  1.00  1.02           C  
ATOM   1040  C   THR A  66       8.029  15.664  10.688  1.00  1.02           C  
ATOM   1041  O   THR A  66       7.664  14.672  10.044  1.00  1.02           O  
ATOM   1042  CB  THR A  66       9.236  17.707   9.797  1.00  1.02           C  
ATOM   1043  OG1 THR A  66       9.020  19.001   9.214  1.00  1.02           O  
ATOM   1044  CG2 THR A  66      10.083  16.847   8.892  1.00  1.02           C  
ATOM   1045  H   THR A  66       7.644  18.755  11.420  1.00  1.02           H  
ATOM   1046  HA  THR A  66       7.262  17.022   9.216  1.00  1.02           H  
ATOM   1047  HB  THR A  66       9.779  17.847  10.725  1.00  1.02           H  
ATOM   1048  HG1 THR A  66       8.605  19.573   9.902  1.00  1.02           H  
ATOM   1049 1HG2 THR A  66      11.038  17.343   8.715  1.00  1.02           H  
ATOM   1050 2HG2 THR A  66      10.258  15.898   9.380  1.00  1.02           H  
ATOM   1051 3HG2 THR A  66       9.571  16.689   7.944  1.00  1.02           H  
ATOM   1052  N   ALA A  67       8.524  15.579  11.919  1.00  1.12           N  
ATOM   1053  CA  ALA A  67       8.706  14.307  12.593  1.00  1.12           C  
ATOM   1054  C   ALA A  67       7.375  13.555  12.765  1.00  1.12           C  
ATOM   1055  O   ALA A  67       7.328  12.320  12.679  1.00  1.12           O  
ATOM   1056  CB  ALA A  67       9.366  14.561  13.915  1.00  1.12           C  
ATOM   1057  H   ALA A  67       8.810  16.433  12.403  1.00  1.12           H  
ATOM   1058  HA  ALA A  67       9.363  13.692  11.980  1.00  1.12           H  
ATOM   1059 1HB  ALA A  67       9.556  13.620  14.422  1.00  1.12           H  
ATOM   1060 2HB  ALA A  67      10.284  15.073  13.736  1.00  1.12           H  
ATOM   1061 3HB  ALA A  67       8.724  15.185  14.529  1.00  1.12           H  
ATOM   1062  N   ILE A  68       6.286  14.289  13.008  1.00  1.23           N  
ATOM   1063  CA  ILE A  68       4.969  13.674  13.128  1.00  1.23           C  
ATOM   1064  C   ILE A  68       4.508  13.125  11.779  1.00  1.23           C  
ATOM   1065  O   ILE A  68       4.055  11.985  11.682  1.00  1.23           O  
ATOM   1066  CB  ILE A  68       3.919  14.656  13.674  1.00  1.23           C  
ATOM   1067  CG1 ILE A  68       4.240  15.017  15.114  1.00  1.23           C  
ATOM   1068  CG2 ILE A  68       2.548  14.039  13.578  1.00  1.23           C  
ATOM   1069  CD1 ILE A  68       3.473  16.166  15.644  1.00  1.23           C  
ATOM   1070  H   ILE A  68       6.378  15.298  13.129  1.00  1.23           H  
ATOM   1071  HA  ILE A  68       5.042  12.842  13.825  1.00  1.23           H  
ATOM   1072  HB  ILE A  68       3.947  15.572  13.091  1.00  1.23           H  
ATOM   1073 1HG1 ILE A  68       4.030  14.155  15.743  1.00  1.23           H  
ATOM   1074 2HG1 ILE A  68       5.287  15.245  15.188  1.00  1.23           H  
ATOM   1075 1HG2 ILE A  68       1.808  14.740  13.956  1.00  1.23           H  
ATOM   1076 2HG2 ILE A  68       2.327  13.803  12.538  1.00  1.23           H  
ATOM   1077 3HG2 ILE A  68       2.525  13.123  14.174  1.00  1.23           H  
ATOM   1078 1HD1 ILE A  68       3.777  16.340  16.668  1.00  1.23           H  
ATOM   1079 2HD1 ILE A  68       3.681  17.048  15.050  1.00  1.23           H  
ATOM   1080 3HD1 ILE A  68       2.410  15.944  15.608  1.00  1.23           H  
ATOM   1081  N   LYS A  69       4.665  13.917  10.715  1.00  1.32           N  
ATOM   1082  CA  LYS A  69       4.256  13.507   9.372  1.00  1.32           C  
ATOM   1083  C   LYS A  69       4.982  12.253   8.889  1.00  1.32           C  
ATOM   1084  O   LYS A  69       4.400  11.435   8.176  1.00  1.32           O  
ATOM   1085  CB  LYS A  69       4.429  14.651   8.373  1.00  1.32           C  
ATOM   1086  CG  LYS A  69       3.390  15.776   8.515  1.00  1.32           C  
ATOM   1087  CD  LYS A  69       3.623  16.881   7.492  1.00  1.32           C  
ATOM   1088  CE  LYS A  69       2.526  17.938   7.552  1.00  1.32           C  
ATOM   1089  NZ  LYS A  69       2.767  19.046   6.584  1.00  1.32           N  
ATOM   1090  H   LYS A  69       5.057  14.847  10.849  1.00  1.32           H  
ATOM   1091  HA  LYS A  69       3.194  13.269   9.409  1.00  1.32           H  
ATOM   1092 1HB  LYS A  69       5.419  15.096   8.510  1.00  1.32           H  
ATOM   1093 2HB  LYS A  69       4.381  14.262   7.358  1.00  1.32           H  
ATOM   1094 1HG  LYS A  69       2.391  15.367   8.376  1.00  1.32           H  
ATOM   1095 2HG  LYS A  69       3.452  16.198   9.518  1.00  1.32           H  
ATOM   1096 1HD  LYS A  69       4.585  17.357   7.697  1.00  1.32           H  
ATOM   1097 2HD  LYS A  69       3.654  16.454   6.491  1.00  1.32           H  
ATOM   1098 1HE  LYS A  69       1.572  17.469   7.318  1.00  1.32           H  
ATOM   1099 2HE  LYS A  69       2.475  18.347   8.550  1.00  1.32           H  
ATOM   1100 1HZ  LYS A  69       2.018  19.721   6.651  1.00  1.32           H  
ATOM   1101 2HZ  LYS A  69       3.645  19.497   6.798  1.00  1.32           H  
ATOM   1102 3HZ  LYS A  69       2.800  18.673   5.646  1.00  1.32           H  
ATOM   1103  N   HIS A  70       6.225  12.060   9.328  1.00  1.37           N  
ATOM   1104  CA  HIS A  70       6.976  10.862   8.958  1.00  1.37           C  
ATOM   1105  C   HIS A  70       6.685   9.678   9.893  1.00  1.37           C  
ATOM   1106  O   HIS A  70       7.234   8.588   9.711  1.00  1.37           O  
ATOM   1107  CB  HIS A  70       8.481  11.139   8.960  1.00  1.37           C  
ATOM   1108  CG  HIS A  70       8.972  11.982   7.836  1.00  1.37           C  
ATOM   1109  ND1 HIS A  70       8.992  11.542   6.525  1.00  1.37           N  
ATOM   1110  CD2 HIS A  70       9.472  13.226   7.819  1.00  1.37           C  
ATOM   1111  CE1 HIS A  70       9.484  12.492   5.755  1.00  1.37           C  
ATOM   1112  NE2 HIS A  70       9.782  13.527   6.513  1.00  1.37           N  
ATOM   1113  H   HIS A  70       6.672  12.793   9.883  1.00  1.37           H  
ATOM   1114  HA  HIS A  70       6.695  10.560   7.951  1.00  1.37           H  
ATOM   1115 1HB  HIS A  70       8.728  11.658   9.885  1.00  1.37           H  
ATOM   1116 2HB  HIS A  70       9.025  10.197   8.952  1.00  1.37           H  
ATOM   1117  HD2 HIS A  70       9.605  13.859   8.679  1.00  1.37           H  
ATOM   1118  HE1 HIS A  70       9.621  12.429   4.675  1.00  1.37           H  
ATOM   1119  HE2 HIS A  70      10.178  14.400   6.194  1.00  1.37           H  
ATOM   1120  N   GLY A  71       5.818   9.888  10.894  1.00  1.40           N  
ATOM   1121  CA  GLY A  71       5.438   8.857  11.850  1.00  1.40           C  
ATOM   1122  C   GLY A  71       6.472   8.600  12.941  1.00  1.40           C  
ATOM   1123  O   GLY A  71       6.422   7.558  13.606  1.00  1.40           O  
ATOM   1124  H   GLY A  71       5.365  10.791  11.000  1.00  1.40           H  
ATOM   1125 1HA  GLY A  71       4.497   9.152  12.317  1.00  1.40           H  
ATOM   1126 2HA  GLY A  71       5.239   7.931  11.314  1.00  1.40           H  
ATOM   1127  N   TRP A  72       7.434   9.510  13.117  1.00  1.44           N  
ATOM   1128  CA  TRP A  72       8.457   9.267  14.117  1.00  1.44           C  
ATOM   1129  C   TRP A  72       8.028   9.602  15.517  1.00  1.44           C  
ATOM   1130  O   TRP A  72       8.340   8.875  16.462  1.00  1.44           O  
ATOM   1131  CB  TRP A  72       9.700  10.067  13.835  1.00  1.44           C  
ATOM   1132  CG  TRP A  72      10.375   9.620  12.679  1.00  1.44           C  
ATOM   1133  CD1 TRP A  72      10.688  10.329  11.580  1.00  1.44           C  
ATOM   1134  CD2 TRP A  72      10.813   8.279  12.439  1.00  1.44           C  
ATOM   1135  NE1 TRP A  72      11.348   9.541  10.707  1.00  1.44           N  
ATOM   1136  CE2 TRP A  72      11.437   8.279  11.226  1.00  1.44           C  
ATOM   1137  CE3 TRP A  72      10.732   7.088  13.173  1.00  1.44           C  
ATOM   1138  CZ2 TRP A  72      12.019   7.158  10.722  1.00  1.44           C  
ATOM   1139  CZ3 TRP A  72      11.304   5.951  12.649  1.00  1.44           C  
ATOM   1140  CH2 TRP A  72      11.936   5.995  11.455  1.00  1.44           C  
ATOM   1141  H   TRP A  72       7.434  10.383  12.595  1.00  1.44           H  
ATOM   1142  HA  TRP A  72       8.714   8.210  14.086  1.00  1.44           H  
ATOM   1143 1HB  TRP A  72       9.436  11.114  13.697  1.00  1.44           H  
ATOM   1144 2HB  TRP A  72      10.374  10.010  14.686  1.00  1.44           H  
ATOM   1145  HD1 TRP A  72      10.469  11.383  11.434  1.00  1.44           H  
ATOM   1146  HE1 TRP A  72      11.706   9.823   9.826  1.00  1.44           H  
ATOM   1147  HE3 TRP A  72      10.235   7.065  14.144  1.00  1.44           H  
ATOM   1148  HZ2 TRP A  72      12.532   7.162   9.795  1.00  1.44           H  
ATOM   1149  HZ3 TRP A  72      11.246   5.026  13.220  1.00  1.44           H  
ATOM   1150  HH2 TRP A  72      12.393   5.087  11.066  1.00  1.44           H  
ATOM   1151  N   VAL A  73       7.315  10.705  15.652  1.00  1.51           N  
ATOM   1152  CA  VAL A  73       6.906  11.120  16.982  1.00  1.51           C  
ATOM   1153  C   VAL A  73       5.425  11.367  17.003  1.00  1.51           C  
ATOM   1154  O   VAL A  73       4.821  11.723  15.993  1.00  1.51           O  
ATOM   1155  CB  VAL A  73       7.625  12.397  17.425  1.00  1.51           C  
ATOM   1156  CG1 VAL A  73       9.134  12.195  17.459  1.00  1.51           C  
ATOM   1157  CG2 VAL A  73       7.228  13.495  16.530  1.00  1.51           C  
ATOM   1158  H   VAL A  73       7.097  11.252  14.820  1.00  1.51           H  
ATOM   1159  HA  VAL A  73       7.134  10.327  17.696  1.00  1.51           H  
ATOM   1160  HB  VAL A  73       7.328  12.634  18.443  1.00  1.51           H  
ATOM   1161 1HG1 VAL A  73       9.596  13.099  17.811  1.00  1.51           H  
ATOM   1162 2HG1 VAL A  73       9.373  11.379  18.145  1.00  1.51           H  
ATOM   1163 3HG1 VAL A  73       9.504  11.956  16.468  1.00  1.51           H  
ATOM   1164 1HG2 VAL A  73       7.705  14.425  16.831  1.00  1.51           H  
ATOM   1165 2HG2 VAL A  73       7.510  13.242  15.535  1.00  1.51           H  
ATOM   1166 3HG2 VAL A  73       6.161  13.598  16.593  1.00  1.51           H  
ATOM   1167  N   TYR A  74       4.836  11.191  18.166  1.00  1.65           N  
ATOM   1168  CA  TYR A  74       3.412  11.390  18.316  1.00  1.65           C  
ATOM   1169  C   TYR A  74       3.150  12.290  19.505  1.00  1.65           C  
ATOM   1170  O   TYR A  74       3.901  12.261  20.482  1.00  1.65           O  
ATOM   1171  CB  TYR A  74       2.746  10.015  18.480  1.00  1.65           C  
ATOM   1172  CG  TYR A  74       3.034   9.110  17.294  1.00  1.65           C  
ATOM   1173  CD1 TYR A  74       4.220   8.375  17.262  1.00  1.65           C  
ATOM   1174  CD2 TYR A  74       2.141   9.021  16.240  1.00  1.65           C  
ATOM   1175  CE1 TYR A  74       4.514   7.585  16.182  1.00  1.65           C  
ATOM   1176  CE2 TYR A  74       2.438   8.213  15.156  1.00  1.65           C  
ATOM   1177  CZ  TYR A  74       3.624   7.505  15.126  1.00  1.65           C  
ATOM   1178  OH  TYR A  74       3.937   6.717  14.043  1.00  1.65           O  
ATOM   1179  H   TYR A  74       5.395  10.897  18.958  1.00  1.65           H  
ATOM   1180  HA  TYR A  74       3.020  11.884  17.425  1.00  1.65           H  
ATOM   1181 1HB  TYR A  74       3.096   9.530  19.392  1.00  1.65           H  
ATOM   1182 2HB  TYR A  74       1.677  10.139  18.552  1.00  1.65           H  
ATOM   1183  HD1 TYR A  74       4.928   8.442  18.089  1.00  1.65           H  
ATOM   1184  HD2 TYR A  74       1.213   9.592  16.260  1.00  1.65           H  
ATOM   1185  HE1 TYR A  74       5.452   7.026  16.153  1.00  1.65           H  
ATOM   1186  HE2 TYR A  74       1.743   8.146  14.320  1.00  1.65           H  
ATOM   1187  HH  TYR A  74       4.913   6.732  13.916  1.00  1.65           H  
ATOM   1188  N   ILE A  75       2.087  13.085  19.427  1.00  1.86           N  
ATOM   1189  CA  ILE A  75       1.706  13.928  20.559  1.00  1.86           C  
ATOM   1190  C   ILE A  75       0.642  13.219  21.385  1.00  1.86           C  
ATOM   1191  O   ILE A  75       0.822  12.996  22.581  1.00  1.86           O  
ATOM   1192  CB  ILE A  75       1.157  15.289  20.093  1.00  1.86           C  
ATOM   1193  CG1 ILE A  75       2.212  16.059  19.339  1.00  1.86           C  
ATOM   1194  CG2 ILE A  75       0.728  16.085  21.309  1.00  1.86           C  
ATOM   1195  CD1 ILE A  75       1.702  17.284  18.651  1.00  1.86           C  
ATOM   1196  H   ILE A  75       1.534  13.090  18.584  1.00  1.86           H  
ATOM   1197  HA  ILE A  75       2.576  14.098  21.192  1.00  1.86           H  
ATOM   1198  HB  ILE A  75       0.306  15.143  19.435  1.00  1.86           H  
ATOM   1199 1HG1 ILE A  75       2.971  16.375  20.041  1.00  1.86           H  
ATOM   1200 2HG1 ILE A  75       2.662  15.404  18.598  1.00  1.86           H  
ATOM   1201 1HG2 ILE A  75       0.335  17.048  20.995  1.00  1.86           H  
ATOM   1202 2HG2 ILE A  75      -0.047  15.534  21.851  1.00  1.86           H  
ATOM   1203 3HG2 ILE A  75       1.592  16.239  21.964  1.00  1.86           H  
ATOM   1204 1HD1 ILE A  75       2.524  17.787  18.145  1.00  1.86           H  
ATOM   1205 2HD1 ILE A  75       0.943  17.003  17.922  1.00  1.86           H  
ATOM   1206 3HD1 ILE A  75       1.269  17.957  19.388  1.00  1.86           H  
ATOM   1207  N   ARG A  76      -0.438  12.832  20.708  1.00  2.16           N  
ATOM   1208  CA  ARG A  76      -1.573  12.144  21.301  1.00  2.16           C  
ATOM   1209  C   ARG A  76      -2.151  12.949  22.455  1.00  2.16           C  
ATOM   1210  O   ARG A  76      -2.496  14.117  22.275  1.00  2.16           O  
ATOM   1211  OXT ARG A  76      -2.511  12.359  23.471  1.00  2.16           O  
ATOM   1212  CB  ARG A  76      -1.178  10.743  21.758  1.00  2.16           C  
ATOM   1213  CG  ARG A  76      -0.768   9.822  20.609  1.00  2.16           C  
ATOM   1214  CD  ARG A  76      -0.454   8.437  21.053  1.00  2.16           C  
ATOM   1215  NE  ARG A  76       0.057   7.609  19.952  1.00  2.16           N  
ATOM   1216  CZ  ARG A  76      -0.712   6.973  19.042  1.00  2.16           C  
ATOM   1217  NH1 ARG A  76      -2.020   7.088  19.091  1.00  2.16           N  
ATOM   1218  NH2 ARG A  76      -0.155   6.231  18.098  1.00  2.16           N  
ATOM   1219  H   ARG A  76      -0.480  13.050  19.726  1.00  2.16           H  
ATOM   1220  HA  ARG A  76      -2.346  12.040  20.539  1.00  2.16           H  
ATOM   1221 1HB  ARG A  76      -0.354  10.786  22.466  1.00  2.16           H  
ATOM   1222 2HB  ARG A  76      -2.021  10.278  22.268  1.00  2.16           H  
ATOM   1223 1HG  ARG A  76      -1.569   9.776  19.873  1.00  2.16           H  
ATOM   1224 2HG  ARG A  76       0.117  10.234  20.152  1.00  2.16           H  
ATOM   1225 1HD  ARG A  76       0.305   8.472  21.834  1.00  2.16           H  
ATOM   1226 2HD  ARG A  76      -1.356   7.966  21.444  1.00  2.16           H  
ATOM   1227  HE  ARG A  76       1.059   7.491  19.879  1.00  2.16           H  
ATOM   1228 1HH1 ARG A  76      -2.451   7.652  19.810  1.00  2.16           H  
ATOM   1229 2HH1 ARG A  76      -2.595   6.612  18.411  1.00  2.16           H  
ATOM   1230 1HH2 ARG A  76       0.849   6.121  18.062  1.00  2.16           H  
ATOM   1231 2HH2 ARG A  76      -0.736   5.759  17.421  1.00  2.16           H  
ENDMDL

REMARK ID 388803 DOMAINID 383919 MODEL 2 2022-08-06_00000179_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.837  -1.261   0.902  1.00  9.15           N  
ATOM      2  CA  GLY A   1       2.919  -0.577   0.204  1.00  9.15           C  
ATOM      3  C   GLY A   1       2.814   0.934   0.371  1.00  9.15           C  
ATOM      4  O   GLY A   1       2.678   1.439   1.486  1.00  9.15           O  
ATOM      5  H   GLY A   1       0.950  -0.786   1.001  1.00  9.15           H  
ATOM      6 1HA  GLY A   1       3.878  -0.924   0.589  1.00  9.15           H  
ATOM      7 2HA  GLY A   1       2.886  -0.832  -0.855  1.00  9.15           H  
ATOM      8  N   SER A   2       2.898   1.657  -0.741  1.00  8.43           N  
ATOM      9  CA  SER A   2       2.800   3.114  -0.721  1.00  8.43           C  
ATOM     10  C   SER A   2       1.448   3.579  -0.202  1.00  8.43           C  
ATOM     11  O   SER A   2       0.416   2.973  -0.504  1.00  8.43           O  
ATOM     12  CB  SER A   2       3.025   3.685  -2.106  1.00  8.43           C  
ATOM     13  OG  SER A   2       2.851   5.078  -2.107  1.00  8.43           O  
ATOM     14  H   SER A   2       3.021   1.184  -1.624  1.00  8.43           H  
ATOM     15  HA  SER A   2       3.572   3.502  -0.055  1.00  8.43           H  
ATOM     16 1HB  SER A   2       4.029   3.441  -2.444  1.00  8.43           H  
ATOM     17 2HB  SER A   2       2.323   3.231  -2.803  1.00  8.43           H  
ATOM     18  HG  SER A   2       1.943   5.241  -1.780  1.00  8.43           H  
ATOM     19  N   ALA A   3       1.455   4.662   0.569  1.00  7.46           N  
ATOM     20  CA  ALA A   3       0.222   5.242   1.080  1.00  7.46           C  
ATOM     21  C   ALA A   3      -0.644   5.694  -0.074  1.00  7.46           C  
ATOM     22  O   ALA A   3      -0.128   6.126  -1.108  1.00  7.46           O  
ATOM     23  CB  ALA A   3       0.505   6.416   2.001  1.00  7.46           C  
ATOM     24  H   ALA A   3       2.340   5.096   0.794  1.00  7.46           H  
ATOM     25  HA  ALA A   3      -0.317   4.470   1.631  1.00  7.46           H  
ATOM     26 1HB  ALA A   3      -0.434   6.827   2.375  1.00  7.46           H  
ATOM     27 2HB  ALA A   3       1.115   6.085   2.839  1.00  7.46           H  
ATOM     28 3HB  ALA A   3       1.036   7.195   1.450  1.00  7.46           H  
ATOM     29  N   LYS A   4      -1.959   5.599   0.099  1.00  6.34           N  
ATOM     30  CA  LYS A   4      -2.888   6.057  -0.925  1.00  6.34           C  
ATOM     31  C   LYS A   4      -3.428   7.453  -0.639  1.00  6.34           C  
ATOM     32  O   LYS A   4      -4.152   8.018  -1.455  1.00  6.34           O  
ATOM     33  CB  LYS A   4      -4.023   5.054  -1.083  1.00  6.34           C  
ATOM     34  CG  LYS A   4      -3.528   3.661  -1.483  1.00  6.34           C  
ATOM     35  CD  LYS A   4      -2.834   3.700  -2.847  1.00  6.34           C  
ATOM     36  CE  LYS A   4      -2.389   2.315  -3.298  1.00  6.34           C  
ATOM     37  NZ  LYS A   4      -1.718   2.357  -4.634  1.00  6.34           N  
ATOM     38  H   LYS A   4      -2.319   5.202   0.954  1.00  6.34           H  
ATOM     39  HA  LYS A   4      -2.352   6.105  -1.873  1.00  6.34           H  
ATOM     40 1HB  LYS A   4      -4.574   4.970  -0.146  1.00  6.34           H  
ATOM     41 2HB  LYS A   4      -4.717   5.405  -1.846  1.00  6.34           H  
ATOM     42 1HG  LYS A   4      -2.816   3.295  -0.739  1.00  6.34           H  
ATOM     43 2HG  LYS A   4      -4.369   2.971  -1.530  1.00  6.34           H  
ATOM     44 1HD  LYS A   4      -3.510   4.119  -3.592  1.00  6.34           H  
ATOM     45 2HD  LYS A   4      -1.950   4.341  -2.780  1.00  6.34           H  
ATOM     46 1HE  LYS A   4      -1.688   1.915  -2.563  1.00  6.34           H  
ATOM     47 2HE  LYS A   4      -3.255   1.658  -3.357  1.00  6.34           H  
ATOM     48 1HZ  LYS A   4      -1.430   1.426  -4.895  1.00  6.34           H  
ATOM     49 2HZ  LYS A   4      -2.360   2.718  -5.326  1.00  6.34           H  
ATOM     50 3HZ  LYS A   4      -0.907   2.958  -4.580  1.00  6.34           H  
ATOM     51  N   ASP A   5      -3.103   7.984   0.539  1.00  5.20           N  
ATOM     52  CA  ASP A   5      -3.550   9.314   0.958  1.00  5.20           C  
ATOM     53  C   ASP A   5      -5.045   9.598   0.709  1.00  5.20           C  
ATOM     54  O   ASP A   5      -5.374  10.405  -0.147  1.00  5.20           O  
ATOM     55  CB  ASP A   5      -2.690  10.393   0.300  1.00  5.20           C  
ATOM     56  CG  ASP A   5      -1.221  10.341   0.749  1.00  5.20           C  
ATOM     57  OD1 ASP A   5      -0.936   9.682   1.728  1.00  5.20           O  
ATOM     58  OD2 ASP A   5      -0.402  10.965   0.115  1.00  5.20           O  
ATOM     59  H   ASP A   5      -2.499   7.455   1.147  1.00  5.20           H  
ATOM     60  HA  ASP A   5      -3.376   9.395   2.031  1.00  5.20           H  
ATOM     61 1HB  ASP A   5      -2.742  10.299  -0.787  1.00  5.20           H  
ATOM     62 2HB  ASP A   5      -3.087  11.369   0.564  1.00  5.20           H  
ATOM     63  N   PRO A   6      -5.976   8.946   1.418  1.00  4.16           N  
ATOM     64  CA  PRO A   6      -7.412   9.082   1.236  1.00  4.16           C  
ATOM     65  C   PRO A   6      -7.875  10.528   1.408  1.00  4.16           C  
ATOM     66  O   PRO A   6      -7.279  11.293   2.165  1.00  4.16           O  
ATOM     67  CB  PRO A   6      -7.979   8.212   2.368  1.00  4.16           C  
ATOM     68  CG  PRO A   6      -6.882   7.225   2.684  1.00  4.16           C  
ATOM     69  CD  PRO A   6      -5.599   8.004   2.497  1.00  4.16           C  
ATOM     70  HA  PRO A   6      -7.691   8.693   0.247  1.00  4.16           H  
ATOM     71 1HB  PRO A   6      -8.247   8.848   3.225  1.00  4.16           H  
ATOM     72 2HB  PRO A   6      -8.906   7.725   2.034  1.00  4.16           H  
ATOM     73 1HG  PRO A   6      -7.000   6.838   3.709  1.00  4.16           H  
ATOM     74 2HG  PRO A   6      -6.951   6.359   2.008  1.00  4.16           H  
ATOM     75 1HD  PRO A   6      -5.334   8.554   3.411  1.00  4.16           H  
ATOM     76 2HD  PRO A   6      -4.838   7.300   2.205  1.00  4.16           H  
ATOM     77  N   LYS A   7      -8.973  10.869   0.724  1.00  3.29           N  
ATOM     78  CA  LYS A   7      -9.613  12.197   0.763  1.00  3.29           C  
ATOM     79  C   LYS A   7      -8.783  13.354   0.185  1.00  3.29           C  
ATOM     80  O   LYS A   7      -8.724  14.445   0.754  1.00  3.29           O  
ATOM     81  CB  LYS A   7     -10.036  12.545   2.194  1.00  3.29           C  
ATOM     82  CG  LYS A   7     -11.023  11.557   2.818  1.00  3.29           C  
ATOM     83  CD  LYS A   7     -11.462  12.015   4.202  1.00  3.29           C  
ATOM     84  CE  LYS A   7     -12.422  11.018   4.843  1.00  3.29           C  
ATOM     85  NZ  LYS A   7     -12.827  11.441   6.214  1.00  3.29           N  
ATOM     86  H   LYS A   7      -9.392  10.167   0.133  1.00  3.29           H  
ATOM     87  HA  LYS A   7     -10.520  12.134   0.161  1.00  3.29           H  
ATOM     88 1HB  LYS A   7      -9.171  12.630   2.845  1.00  3.29           H  
ATOM     89 2HB  LYS A   7     -10.521  13.521   2.187  1.00  3.29           H  
ATOM     90 1HG  LYS A   7     -11.900  11.466   2.177  1.00  3.29           H  
ATOM     91 2HG  LYS A   7     -10.554  10.579   2.905  1.00  3.29           H  
ATOM     92 1HD  LYS A   7     -10.585  12.124   4.843  1.00  3.29           H  
ATOM     93 2HD  LYS A   7     -11.955  12.983   4.123  1.00  3.29           H  
ATOM     94 1HE  LYS A   7     -13.313  10.931   4.222  1.00  3.29           H  
ATOM     95 2HE  LYS A   7     -11.937  10.043   4.903  1.00  3.29           H  
ATOM     96 1HZ  LYS A   7     -13.461  10.760   6.606  1.00  3.29           H  
ATOM     97 2HZ  LYS A   7     -12.007  11.514   6.801  1.00  3.29           H  
ATOM     98 3HZ  LYS A   7     -13.286  12.339   6.166  1.00  3.29           H  
ATOM     99  N   MET A   8      -8.204  13.127  -0.987  1.00  2.58           N  
ATOM    100  CA  MET A   8      -7.447  14.152  -1.700  1.00  2.58           C  
ATOM    101  C   MET A   8      -8.428  15.207  -2.214  1.00  2.58           C  
ATOM    102  O   MET A   8      -9.566  14.854  -2.505  1.00  2.58           O  
ATOM    103  CB  MET A   8      -6.706  13.529  -2.880  1.00  2.58           C  
ATOM    104  CG  MET A   8      -5.742  12.490  -2.466  1.00  2.58           C  
ATOM    105  SD  MET A   8      -4.494  13.148  -1.358  1.00  2.58           S  
ATOM    106  CE  MET A   8      -3.569  14.121  -2.471  1.00  2.58           C  
ATOM    107  H   MET A   8      -8.277  12.202  -1.383  1.00  2.58           H  
ATOM    108  HA  MET A   8      -6.739  14.583  -1.003  1.00  2.58           H  
ATOM    109 1HB  MET A   8      -7.415  13.073  -3.563  1.00  2.58           H  
ATOM    110 2HB  MET A   8      -6.158  14.283  -3.438  1.00  2.58           H  
ATOM    111 1HG  MET A   8      -6.278  11.694  -1.962  1.00  2.58           H  
ATOM    112 2HG  MET A   8      -5.243  12.067  -3.340  1.00  2.58           H  
ATOM    113 1HE  MET A   8      -2.750  14.606  -1.943  1.00  2.58           H  
ATOM    114 2HE  MET A   8      -3.169  13.484  -3.259  1.00  2.58           H  
ATOM    115 3HE  MET A   8      -4.218  14.865  -2.903  1.00  2.58           H  
ATOM    116  N   PRO A   9      -8.027  16.484  -2.405  1.00  2.02           N  
ATOM    117  CA  PRO A   9      -8.842  17.586  -2.932  1.00  2.02           C  
ATOM    118  C   PRO A   9      -9.596  17.230  -4.210  1.00  2.02           C  
ATOM    119  O   PRO A   9     -10.671  17.747  -4.495  1.00  2.02           O  
ATOM    120  CB  PRO A   9      -7.791  18.655  -3.217  1.00  2.02           C  
ATOM    121  CG  PRO A   9      -6.703  18.396  -2.211  1.00  2.02           C  
ATOM    122  CD  PRO A   9      -6.632  16.890  -2.088  1.00  2.02           C  
ATOM    123  HA  PRO A   9      -9.539  17.920  -2.149  1.00  2.02           H  
ATOM    124 1HB  PRO A   9      -7.441  18.575  -4.257  1.00  2.02           H  
ATOM    125 2HB  PRO A   9      -8.242  19.652  -3.107  1.00  2.02           H  
ATOM    126 1HG  PRO A   9      -5.758  18.840  -2.564  1.00  2.02           H  
ATOM    127 2HG  PRO A   9      -6.949  18.889  -1.258  1.00  2.02           H  
ATOM    128 1HD  PRO A   9      -5.924  16.485  -2.816  1.00  2.02           H  
ATOM    129 2HD  PRO A   9      -6.361  16.661  -1.053  1.00  2.02           H  
ATOM    130  N   LEU A  10      -9.053  16.328  -4.992  1.00  1.59           N  
ATOM    131  CA  LEU A  10      -9.697  15.947  -6.226  1.00  1.59           C  
ATOM    132  C   LEU A  10     -11.070  15.305  -5.970  1.00  1.59           C  
ATOM    133  O   LEU A  10     -11.981  15.401  -6.791  1.00  1.59           O  
ATOM    134  CB  LEU A  10      -8.811  14.969  -6.939  1.00  1.59           C  
ATOM    135  CG  LEU A  10      -7.707  15.577  -7.774  1.00  1.59           C  
ATOM    136  CD1 LEU A  10      -8.305  16.419  -8.841  1.00  1.59           C  
ATOM    137  CD2 LEU A  10      -6.800  16.402  -6.882  1.00  1.59           C  
ATOM    138  H   LEU A  10      -8.174  15.901  -4.746  1.00  1.59           H  
ATOM    139  HA  LEU A  10      -9.829  16.835  -6.840  1.00  1.59           H  
ATOM    140 1HB  LEU A  10      -8.369  14.287  -6.214  1.00  1.59           H  
ATOM    141 2HB  LEU A  10      -9.442  14.417  -7.589  1.00  1.59           H  
ATOM    142  HG  LEU A  10      -7.137  14.792  -8.228  1.00  1.59           H  
ATOM    143 1HD1 LEU A  10      -7.523  16.842  -9.455  1.00  1.59           H  
ATOM    144 2HD1 LEU A  10      -8.960  15.835  -9.452  1.00  1.59           H  
ATOM    145 3HD1 LEU A  10      -8.866  17.206  -8.371  1.00  1.59           H  
ATOM    146 1HD2 LEU A  10      -5.986  16.832  -7.472  1.00  1.59           H  
ATOM    147 2HD2 LEU A  10      -7.373  17.200  -6.419  1.00  1.59           H  
ATOM    148 3HD2 LEU A  10      -6.386  15.758  -6.111  1.00  1.59           H  
ATOM    149  N   HIS A  11     -11.249  14.728  -4.779  1.00  1.26           N  
ATOM    150  CA  HIS A  11     -12.474  14.033  -4.417  1.00  1.26           C  
ATOM    151  C   HIS A  11     -13.554  14.973  -3.912  1.00  1.26           C  
ATOM    152  O   HIS A  11     -14.633  14.523  -3.518  1.00  1.26           O  
ATOM    153  CB  HIS A  11     -12.201  12.964  -3.355  1.00  1.26           C  
ATOM    154  CG  HIS A  11     -11.468  11.747  -3.852  1.00  1.26           C  
ATOM    155  ND1 HIS A  11     -12.063  10.811  -4.678  1.00  1.26           N  
ATOM    156  CD2 HIS A  11     -10.207  11.312  -3.643  1.00  1.26           C  
ATOM    157  CE1 HIS A  11     -11.200   9.848  -4.943  1.00  1.26           C  
ATOM    158  NE2 HIS A  11     -10.065  10.127  -4.331  1.00  1.26           N  
ATOM    159  H   HIS A  11     -10.503  14.752  -4.090  1.00  1.26           H  
ATOM    160  HA  HIS A  11     -12.869  13.531  -5.299  1.00  1.26           H  
ATOM    161 1HB  HIS A  11     -11.620  13.402  -2.544  1.00  1.26           H  
ATOM    162 2HB  HIS A  11     -13.146  12.635  -2.928  1.00  1.26           H  
ATOM    163  HD2 HIS A  11      -9.455  11.803  -3.044  1.00  1.26           H  
ATOM    164  HE1 HIS A  11     -11.392   8.975  -5.567  1.00  1.26           H  
ATOM    165  HE2 HIS A  11      -9.226   9.565  -4.358  1.00  1.26           H  
ATOM    166  N   ILE A  12     -13.286  16.280  -3.941  1.00  1.03           N  
ATOM    167  CA  ILE A  12     -14.312  17.239  -3.586  1.00  1.03           C  
ATOM    168  C   ILE A  12     -14.698  18.028  -4.836  1.00  1.03           C  
ATOM    169  O   ILE A  12     -15.468  18.998  -4.760  1.00  1.03           O  
ATOM    170  CB  ILE A  12     -13.916  18.153  -2.400  1.00  1.03           C  
ATOM    171  CG1 ILE A  12     -12.700  18.981  -2.694  1.00  1.03           C  
ATOM    172  CG2 ILE A  12     -13.637  17.281  -1.185  1.00  1.03           C  
ATOM    173  CD1 ILE A  12     -12.449  20.100  -1.707  1.00  1.03           C  
ATOM    174  H   ILE A  12     -12.371  16.625  -4.233  1.00  1.03           H  
ATOM    175  HA  ILE A  12     -15.198  16.695  -3.265  1.00  1.03           H  
ATOM    176  HB  ILE A  12     -14.734  18.832  -2.177  1.00  1.03           H  
ATOM    177 1HG1 ILE A  12     -11.861  18.336  -2.622  1.00  1.03           H  
ATOM    178 2HG1 ILE A  12     -12.758  19.369  -3.701  1.00  1.03           H  
ATOM    179 1HG2 ILE A  12     -13.379  17.911  -0.337  1.00  1.03           H  
ATOM    180 2HG2 ILE A  12     -14.525  16.696  -0.949  1.00  1.03           H  
ATOM    181 3HG2 ILE A  12     -12.804  16.608  -1.404  1.00  1.03           H  
ATOM    182 1HD1 ILE A  12     -11.525  20.620  -1.968  1.00  1.03           H  
ATOM    183 2HD1 ILE A  12     -13.281  20.802  -1.734  1.00  1.03           H  
ATOM    184 3HD1 ILE A  12     -12.356  19.686  -0.707  1.00  1.03           H  
ATOM    185  N   LEU A  13     -14.189  17.587  -6.000  1.00  0.87           N  
ATOM    186  CA  LEU A  13     -14.551  18.203  -7.266  1.00  0.87           C  
ATOM    187  C   LEU A  13     -15.813  17.566  -7.806  1.00  0.87           C  
ATOM    188  O   LEU A  13     -16.056  16.374  -7.607  1.00  0.87           O  
ATOM    189  CB  LEU A  13     -13.455  18.063  -8.320  1.00  0.87           C  
ATOM    190  CG  LEU A  13     -12.136  18.717  -8.040  1.00  0.87           C  
ATOM    191  CD1 LEU A  13     -11.245  18.464  -9.207  1.00  0.87           C  
ATOM    192  CD2 LEU A  13     -12.337  20.172  -7.799  1.00  0.87           C  
ATOM    193  H   LEU A  13     -13.545  16.794  -6.029  1.00  0.87           H  
ATOM    194  HA  LEU A  13     -14.740  19.263  -7.105  1.00  0.87           H  
ATOM    195 1HB  LEU A  13     -13.251  17.004  -8.437  1.00  0.87           H  
ATOM    196 2HB  LEU A  13     -13.830  18.441  -9.269  1.00  0.87           H  
ATOM    197  HG  LEU A  13     -11.680  18.270  -7.158  1.00  0.87           H  
ATOM    198 1HD1 LEU A  13     -10.290  18.923  -9.017  1.00  0.87           H  
ATOM    199 2HD1 LEU A  13     -11.126  17.386  -9.341  1.00  0.87           H  
ATOM    200 3HD1 LEU A  13     -11.691  18.897 -10.105  1.00  0.87           H  
ATOM    201 1HD2 LEU A  13     -11.378  20.654  -7.599  1.00  0.87           H  
ATOM    202 2HD2 LEU A  13     -12.806  20.626  -8.662  1.00  0.87           H  
ATOM    203 3HD2 LEU A  13     -12.984  20.280  -6.950  1.00  0.87           H  
ATOM    204  N   THR A  14     -16.612  18.348  -8.510  1.00  0.76           N  
ATOM    205  CA  THR A  14     -17.807  17.794  -9.125  1.00  0.76           C  
ATOM    206  C   THR A  14     -17.448  17.090 -10.410  1.00  0.76           C  
ATOM    207  O   THR A  14     -16.339  17.249 -10.925  1.00  0.76           O  
ATOM    208  CB  THR A  14     -18.848  18.878  -9.438  1.00  0.76           C  
ATOM    209  OG1 THR A  14     -18.323  19.797 -10.418  1.00  0.76           O  
ATOM    210  CG2 THR A  14     -19.178  19.646  -8.181  1.00  0.76           C  
ATOM    211  H   THR A  14     -16.373  19.340  -8.620  1.00  0.76           H  
ATOM    212  HA  THR A  14     -18.250  17.067  -8.443  1.00  0.76           H  
ATOM    213  HB  THR A  14     -19.750  18.415  -9.831  1.00  0.76           H  
ATOM    214  HG1 THR A  14     -17.689  20.389  -9.974  1.00  0.76           H  
ATOM    215 1HG2 THR A  14     -19.915  20.417  -8.406  1.00  0.76           H  
ATOM    216 2HG2 THR A  14     -19.580  18.964  -7.432  1.00  0.76           H  
ATOM    217 3HG2 THR A  14     -18.269  20.113  -7.798  1.00  0.76           H  
ATOM    218  N   HIS A  15     -18.394  16.345 -10.969  1.00  0.70           N  
ATOM    219  CA  HIS A  15     -18.136  15.680 -12.235  1.00  0.70           C  
ATOM    220  C   HIS A  15     -17.718  16.707 -13.282  1.00  0.70           C  
ATOM    221  O   HIS A  15     -16.718  16.527 -13.972  1.00  0.70           O  
ATOM    222  CB  HIS A  15     -19.361  14.919 -12.734  1.00  0.70           C  
ATOM    223  CG  HIS A  15     -19.110  14.270 -14.043  1.00  0.70           C  
ATOM    224  ND1 HIS A  15     -18.430  13.069 -14.180  1.00  0.70           N  
ATOM    225  CD2 HIS A  15     -19.388  14.689 -15.285  1.00  0.70           C  
ATOM    226  CE1 HIS A  15     -18.319  12.785 -15.470  1.00  0.70           C  
ATOM    227  NE2 HIS A  15     -18.887  13.759 -16.152  1.00  0.70           N  
ATOM    228  H   HIS A  15     -19.288  16.234 -10.511  1.00  0.70           H  
ATOM    229  HA  HIS A  15     -17.316  14.971 -12.117  1.00  0.70           H  
ATOM    230 1HB  HIS A  15     -19.641  14.150 -12.014  1.00  0.70           H  
ATOM    231 2HB  HIS A  15     -20.205  15.600 -12.840  1.00  0.70           H  
ATOM    232  HD2 HIS A  15     -19.894  15.616 -15.559  1.00  0.70           H  
ATOM    233  HE1 HIS A  15     -17.825  11.912 -15.894  1.00  0.70           H  
ATOM    234  HE2 HIS A  15     -18.948  13.880 -17.171  1.00  0.70           H  
ATOM    235  N   ARG A  16     -18.488  17.788 -13.402  1.00  0.66           N  
ATOM    236  CA  ARG A  16     -18.180  18.820 -14.384  1.00  0.66           C  
ATOM    237  C   ARG A  16     -16.815  19.453 -14.138  1.00  0.66           C  
ATOM    238  O   ARG A  16     -16.067  19.705 -15.084  1.00  0.66           O  
ATOM    239  CB  ARG A  16     -19.279  19.858 -14.390  1.00  0.66           C  
ATOM    240  CG  ARG A  16     -19.067  21.065 -15.260  1.00  0.66           C  
ATOM    241  CD  ARG A  16     -18.807  20.792 -16.697  1.00  0.66           C  
ATOM    242  NE  ARG A  16     -19.803  19.958 -17.379  1.00  0.66           N  
ATOM    243  CZ  ARG A  16     -21.028  20.365 -17.775  1.00  0.66           C  
ATOM    244  NH1 ARG A  16     -21.457  21.569 -17.484  1.00  0.66           N  
ATOM    245  NH2 ARG A  16     -21.814  19.543 -18.449  1.00  0.66           N  
ATOM    246  H   ARG A  16     -19.290  17.893 -12.801  1.00  0.66           H  
ATOM    247  HA  ARG A  16     -18.164  18.351 -15.371  1.00  0.66           H  
ATOM    248 1HB  ARG A  16     -20.210  19.392 -14.705  1.00  0.66           H  
ATOM    249 2HB  ARG A  16     -19.426  20.224 -13.371  1.00  0.66           H  
ATOM    250 1HG  ARG A  16     -19.948  21.701 -15.198  1.00  0.66           H  
ATOM    251 2HG  ARG A  16     -18.203  21.609 -14.875  1.00  0.66           H  
ATOM    252 1HD  ARG A  16     -18.765  21.750 -17.210  1.00  0.66           H  
ATOM    253 2HD  ARG A  16     -17.841  20.294 -16.787  1.00  0.66           H  
ATOM    254  HE  ARG A  16     -19.499  19.004 -17.649  1.00  0.66           H  
ATOM    255 1HH1 ARG A  16     -20.873  22.202 -16.950  1.00  0.66           H  
ATOM    256 2HH1 ARG A  16     -22.389  21.843 -17.763  1.00  0.66           H  
ATOM    257 1HH2 ARG A  16     -21.501  18.606 -18.681  1.00  0.66           H  
ATOM    258 2HH2 ARG A  16     -22.728  19.850 -18.742  1.00  0.66           H  
ATOM    259  N   GLU A  17     -16.455  19.695 -12.879  1.00  0.65           N  
ATOM    260  CA  GLU A  17     -15.133  20.256 -12.616  1.00  0.65           C  
ATOM    261  C   GLU A  17     -14.045  19.282 -13.085  1.00  0.65           C  
ATOM    262  O   GLU A  17     -13.019  19.693 -13.640  1.00  0.65           O  
ATOM    263  CB  GLU A  17     -15.007  20.607 -11.136  1.00  0.65           C  
ATOM    264  CG  GLU A  17     -15.856  21.839 -10.761  1.00  0.65           C  
ATOM    265  CD  GLU A  17     -16.023  22.126  -9.273  1.00  0.65           C  
ATOM    266  OE1 GLU A  17     -15.891  21.230  -8.448  1.00  0.65           O  
ATOM    267  OE2 GLU A  17     -16.350  23.249  -8.965  1.00  0.65           O  
ATOM    268  H   GLU A  17     -17.092  19.497 -12.103  1.00  0.65           H  
ATOM    269  HA  GLU A  17     -15.030  21.178 -13.192  1.00  0.65           H  
ATOM    270 1HB  GLU A  17     -15.344  19.769 -10.543  1.00  0.65           H  
ATOM    271 2HB  GLU A  17     -13.971  20.795 -10.885  1.00  0.65           H  
ATOM    272 1HG  GLU A  17     -15.376  22.711 -11.211  1.00  0.65           H  
ATOM    273 2HG  GLU A  17     -16.833  21.739 -11.223  1.00  0.65           H  
ATOM    274  N   CYS A  18     -14.285  17.985 -12.897  1.00  0.65           N  
ATOM    275  CA  CYS A  18     -13.329  16.982 -13.324  1.00  0.65           C  
ATOM    276  C   CYS A  18     -13.231  16.976 -14.855  1.00  0.65           C  
ATOM    277  O   CYS A  18     -12.132  16.854 -15.401  1.00  0.65           O  
ATOM    278  CB  CYS A  18     -13.743  15.618 -12.800  1.00  0.65           C  
ATOM    279  SG  CYS A  18     -13.646  15.521 -11.000  1.00  0.65           S  
ATOM    280  H   CYS A  18     -15.141  17.693 -12.420  1.00  0.65           H  
ATOM    281  HA  CYS A  18     -12.355  17.234 -12.909  1.00  0.65           H  
ATOM    282 1HB  CYS A  18     -14.758  15.388 -13.101  1.00  0.65           H  
ATOM    283 2HB  CYS A  18     -13.094  14.853 -13.221  1.00  0.65           H  
ATOM    284  HG  CYS A  18     -14.734  16.311 -10.775  1.00  0.65           H  
ATOM    285  N   GLU A  19     -14.374  17.157 -15.551  1.00  0.66           N  
ATOM    286  CA  GLU A  19     -14.361  17.211 -17.017  1.00  0.66           C  
ATOM    287  C   GLU A  19     -13.525  18.398 -17.481  1.00  0.66           C  
ATOM    288  O   GLU A  19     -12.739  18.281 -18.423  1.00  0.66           O  
ATOM    289  CB  GLU A  19     -15.779  17.333 -17.622  1.00  0.66           C  
ATOM    290  CG  GLU A  19     -16.666  16.081 -17.537  1.00  0.66           C  
ATOM    291  CD  GLU A  19     -18.067  16.284 -18.164  1.00  0.66           C  
ATOM    292  OE1 GLU A  19     -18.437  17.412 -18.395  1.00  0.66           O  
ATOM    293  OE2 GLU A  19     -18.766  15.302 -18.387  1.00  0.66           O  
ATOM    294  H   GLU A  19     -15.257  17.221 -15.042  1.00  0.66           H  
ATOM    295  HA  GLU A  19     -13.900  16.297 -17.393  1.00  0.66           H  
ATOM    296 1HB  GLU A  19     -16.309  18.141 -17.127  1.00  0.66           H  
ATOM    297 2HB  GLU A  19     -15.693  17.606 -18.673  1.00  0.66           H  
ATOM    298 1HG  GLU A  19     -16.166  15.256 -18.041  1.00  0.66           H  
ATOM    299 2HG  GLU A  19     -16.775  15.814 -16.488  1.00  0.66           H  
ATOM    300  N   VAL A  20     -13.633  19.525 -16.774  1.00  0.68           N  
ATOM    301  CA  VAL A  20     -12.841  20.693 -17.124  1.00  0.68           C  
ATOM    302  C   VAL A  20     -11.355  20.364 -16.966  1.00  0.68           C  
ATOM    303  O   VAL A  20     -10.571  20.634 -17.875  1.00  0.68           O  
ATOM    304  CB  VAL A  20     -13.256  21.911 -16.270  1.00  0.68           C  
ATOM    305  CG1 VAL A  20     -12.291  23.067 -16.465  1.00  0.68           C  
ATOM    306  CG2 VAL A  20     -14.678  22.360 -16.678  1.00  0.68           C  
ATOM    307  H   VAL A  20     -14.310  19.570 -16.011  1.00  0.68           H  
ATOM    308  HA  VAL A  20     -13.032  20.940 -18.168  1.00  0.68           H  
ATOM    309  HB  VAL A  20     -13.241  21.633 -15.220  1.00  0.68           H  
ATOM    310 1HG1 VAL A  20     -12.611  23.901 -15.843  1.00  0.68           H  
ATOM    311 2HG1 VAL A  20     -11.291  22.755 -16.170  1.00  0.68           H  
ATOM    312 3HG1 VAL A  20     -12.285  23.374 -17.497  1.00  0.68           H  
ATOM    313 1HG2 VAL A  20     -14.980  23.208 -16.074  1.00  0.68           H  
ATOM    314 2HG2 VAL A  20     -14.685  22.642 -17.722  1.00  0.68           H  
ATOM    315 3HG2 VAL A  20     -15.373  21.544 -16.525  1.00  0.68           H  
ATOM    316  N   LEU A  21     -10.962  19.704 -15.868  1.00  0.70           N  
ATOM    317  CA  LEU A  21      -9.549  19.337 -15.732  1.00  0.70           C  
ATOM    318  C   LEU A  21      -9.064  18.434 -16.852  1.00  0.70           C  
ATOM    319  O   LEU A  21      -7.971  18.632 -17.390  1.00  0.70           O  
ATOM    320  CB  LEU A  21      -9.270  18.584 -14.428  1.00  0.70           C  
ATOM    321  CG  LEU A  21      -9.277  19.328 -13.148  1.00  0.70           C  
ATOM    322  CD1 LEU A  21      -9.194  18.337 -12.006  1.00  0.70           C  
ATOM    323  CD2 LEU A  21      -8.043  20.269 -13.120  1.00  0.70           C  
ATOM    324  H   LEU A  21     -11.639  19.490 -15.131  1.00  0.70           H  
ATOM    325  HA  LEU A  21      -8.959  20.247 -15.746  1.00  0.70           H  
ATOM    326 1HB  LEU A  21     -10.007  17.788 -14.337  1.00  0.70           H  
ATOM    327 2HB  LEU A  21      -8.295  18.122 -14.516  1.00  0.70           H  
ATOM    328  HG  LEU A  21     -10.195  19.882 -13.052  1.00  0.70           H  
ATOM    329 1HD1 LEU A  21      -9.188  18.880 -11.079  1.00  0.70           H  
ATOM    330 2HD1 LEU A  21     -10.053  17.667 -12.034  1.00  0.70           H  
ATOM    331 3HD1 LEU A  21      -8.283  17.756 -12.092  1.00  0.70           H  
ATOM    332 1HD2 LEU A  21      -8.012  20.807 -12.188  1.00  0.70           H  
ATOM    333 2HD2 LEU A  21      -7.130  19.676 -13.216  1.00  0.70           H  
ATOM    334 3HD2 LEU A  21      -8.104  20.975 -13.945  1.00  0.70           H  
ATOM    335  N   GLN A  22      -9.877  17.456 -17.233  1.00  0.73           N  
ATOM    336  CA  GLN A  22      -9.454  16.528 -18.271  1.00  0.73           C  
ATOM    337  C   GLN A  22      -9.279  17.253 -19.606  1.00  0.73           C  
ATOM    338  O   GLN A  22      -8.298  17.038 -20.328  1.00  0.73           O  
ATOM    339  CB  GLN A  22     -10.491  15.417 -18.392  1.00  0.73           C  
ATOM    340  CG  GLN A  22     -10.534  14.497 -17.180  1.00  0.73           C  
ATOM    341  CD  GLN A  22     -11.709  13.543 -17.208  1.00  0.73           C  
ATOM    342  OE1 GLN A  22     -12.664  13.721 -17.973  1.00  0.73           O  
ATOM    343  NE2 GLN A  22     -11.658  12.521 -16.360  1.00  0.73           N  
ATOM    344  H   GLN A  22     -10.776  17.332 -16.764  1.00  0.73           H  
ATOM    345  HA  GLN A  22      -8.497  16.097 -17.980  1.00  0.73           H  
ATOM    346 1HB  GLN A  22     -11.481  15.863 -18.511  1.00  0.73           H  
ATOM    347 2HB  GLN A  22     -10.287  14.821 -19.281  1.00  0.73           H  
ATOM    348 1HG  GLN A  22      -9.619  13.907 -17.162  1.00  0.73           H  
ATOM    349 2HG  GLN A  22     -10.598  15.102 -16.280  1.00  0.73           H  
ATOM    350 1HE2 GLN A  22     -12.407  11.860 -16.328  1.00  0.73           H  
ATOM    351 2HE2 GLN A  22     -10.870  12.415 -15.752  1.00  0.73           H  
ATOM    352  N   LEU A  23     -10.200  18.158 -19.906  1.00  0.77           N  
ATOM    353  CA  LEU A  23     -10.134  18.889 -21.154  1.00  0.77           C  
ATOM    354  C   LEU A  23      -8.944  19.858 -21.156  1.00  0.77           C  
ATOM    355  O   LEU A  23      -8.307  20.068 -22.198  1.00  0.77           O  
ATOM    356  CB  LEU A  23     -11.456  19.581 -21.380  1.00  0.77           C  
ATOM    357  CG  LEU A  23     -12.646  18.632 -21.633  1.00  0.77           C  
ATOM    358  CD1 LEU A  23     -13.922  19.429 -21.658  1.00  0.77           C  
ATOM    359  CD2 LEU A  23     -12.445  17.892 -22.925  1.00  0.77           C  
ATOM    360  H   LEU A  23     -10.989  18.308 -19.276  1.00  0.77           H  
ATOM    361  HA  LEU A  23      -9.991  18.169 -21.959  1.00  0.77           H  
ATOM    362 1HB  LEU A  23     -11.684  20.199 -20.506  1.00  0.77           H  
ATOM    363 2HB  LEU A  23     -11.348  20.203 -22.255  1.00  0.77           H  
ATOM    364  HG  LEU A  23     -12.707  17.907 -20.827  1.00  0.77           H  
ATOM    365 1HD1 LEU A  23     -14.761  18.760 -21.823  1.00  0.77           H  
ATOM    366 2HD1 LEU A  23     -14.036  19.923 -20.699  1.00  0.77           H  
ATOM    367 3HD1 LEU A  23     -13.885  20.167 -22.455  1.00  0.77           H  
ATOM    368 1HD2 LEU A  23     -13.284  17.216 -23.085  1.00  0.77           H  
ATOM    369 2HD2 LEU A  23     -12.396  18.594 -23.729  1.00  0.77           H  
ATOM    370 3HD2 LEU A  23     -11.513  17.313 -22.879  1.00  0.77           H  
ATOM    371  N   LEU A  24      -8.604  20.409 -19.981  1.00  0.80           N  
ATOM    372  CA  LEU A  24      -7.424  21.262 -19.875  1.00  0.80           C  
ATOM    373  C   LEU A  24      -6.180  20.411 -20.192  1.00  0.80           C  
ATOM    374  O   LEU A  24      -5.275  20.860 -20.899  1.00  0.80           O  
ATOM    375  CB  LEU A  24      -7.330  21.895 -18.472  1.00  0.80           C  
ATOM    376  CG  LEU A  24      -8.383  22.985 -18.119  1.00  0.80           C  
ATOM    377  CD1 LEU A  24      -8.310  23.298 -16.636  1.00  0.80           C  
ATOM    378  CD2 LEU A  24      -8.105  24.243 -18.932  1.00  0.80           C  
ATOM    379  H   LEU A  24      -9.180  20.247 -19.154  1.00  0.80           H  
ATOM    380  HA  LEU A  24      -7.501  22.061 -20.614  1.00  0.80           H  
ATOM    381 1HB  LEU A  24      -7.419  21.103 -17.733  1.00  0.80           H  
ATOM    382 2HB  LEU A  24      -6.347  22.344 -18.369  1.00  0.80           H  
ATOM    383  HG  LEU A  24      -9.371  22.630 -18.348  1.00  0.80           H  
ATOM    384 1HD1 LEU A  24      -9.039  24.058 -16.396  1.00  0.80           H  
ATOM    385 2HD1 LEU A  24      -8.521  22.408 -16.069  1.00  0.80           H  
ATOM    386 3HD1 LEU A  24      -7.328  23.647 -16.393  1.00  0.80           H  
ATOM    387 1HD2 LEU A  24      -8.848  25.006 -18.686  1.00  0.80           H  
ATOM    388 2HD2 LEU A  24      -7.123  24.617 -18.710  1.00  0.80           H  
ATOM    389 3HD2 LEU A  24      -8.161  24.015 -19.995  1.00  0.80           H  
ATOM    390  N   THR A  25      -6.164  19.139 -19.746  1.00  0.83           N  
ATOM    391  CA  THR A  25      -5.034  18.244 -20.036  1.00  0.83           C  
ATOM    392  C   THR A  25      -4.958  17.823 -21.501  1.00  0.83           C  
ATOM    393  O   THR A  25      -3.885  17.469 -21.995  1.00  0.83           O  
ATOM    394  CB  THR A  25      -5.030  16.988 -19.153  1.00  0.83           C  
ATOM    395  OG1 THR A  25      -6.262  16.285 -19.263  1.00  0.83           O  
ATOM    396  CG2 THR A  25      -4.748  17.322 -17.746  1.00  0.83           C  
ATOM    397  H   THR A  25      -6.928  18.808 -19.154  1.00  0.83           H  
ATOM    398  HA  THR A  25      -4.118  18.787 -19.808  1.00  0.83           H  
ATOM    399  HB  THR A  25      -4.264  16.335 -19.518  1.00  0.83           H  
ATOM    400  HG1 THR A  25      -6.650  16.408 -20.157  1.00  0.83           H  
ATOM    401 1HG2 THR A  25      -4.711  16.419 -17.187  1.00  0.83           H  
ATOM    402 2HG2 THR A  25      -3.794  17.812 -17.703  1.00  0.83           H  
ATOM    403 3HG2 THR A  25      -5.520  17.978 -17.352  1.00  0.83           H  
ATOM    404  N   ASP A  26      -6.066  17.964 -22.222  1.00  0.83           N  
ATOM    405  CA  ASP A  26      -6.099  17.678 -23.651  1.00  0.83           C  
ATOM    406  C   ASP A  26      -5.573  18.882 -24.448  1.00  0.83           C  
ATOM    407  O   ASP A  26      -5.463  18.819 -25.675  1.00  0.83           O  
ATOM    408  CB  ASP A  26      -7.515  17.333 -24.136  1.00  0.83           C  
ATOM    409  CG  ASP A  26      -8.063  15.981 -23.632  1.00  0.83           C  
ATOM    410  OD1 ASP A  26      -7.290  15.099 -23.321  1.00  0.83           O  
ATOM    411  OD2 ASP A  26      -9.267  15.849 -23.588  1.00  0.83           O  
ATOM    412  H   ASP A  26      -6.927  18.218 -21.738  1.00  0.83           H  
ATOM    413  HA  ASP A  26      -5.449  16.826 -23.850  1.00  0.83           H  
ATOM    414 1HB  ASP A  26      -8.198  18.118 -23.820  1.00  0.83           H  
ATOM    415 2HB  ASP A  26      -7.524  17.323 -25.224  1.00  0.83           H  
ATOM    416  N   GLY A  27      -5.261  19.988 -23.752  1.00  0.81           N  
ATOM    417  CA  GLY A  27      -4.764  21.196 -24.388  1.00  0.81           C  
ATOM    418  C   GLY A  27      -5.849  22.199 -24.764  1.00  0.81           C  
ATOM    419  O   GLY A  27      -5.586  23.140 -25.517  1.00  0.81           O  
ATOM    420  H   GLY A  27      -5.352  20.012 -22.738  1.00  0.81           H  
ATOM    421 1HA  GLY A  27      -4.059  21.675 -23.709  1.00  0.81           H  
ATOM    422 2HA  GLY A  27      -4.200  20.923 -25.278  1.00  0.81           H  
ATOM    423  N   LYS A  28      -7.075  22.008 -24.283  1.00  0.77           N  
ATOM    424  CA  LYS A  28      -8.125  22.949 -24.636  1.00  0.77           C  
ATOM    425  C   LYS A  28      -8.146  24.188 -23.754  1.00  0.77           C  
ATOM    426  O   LYS A  28      -7.963  24.121 -22.539  1.00  0.77           O  
ATOM    427  CB  LYS A  28      -9.479  22.260 -24.624  1.00  0.77           C  
ATOM    428  CG  LYS A  28      -9.635  21.229 -25.725  1.00  0.77           C  
ATOM    429  CD  LYS A  28     -10.992  20.570 -25.692  1.00  0.77           C  
ATOM    430  CE  LYS A  28     -11.167  19.623 -26.885  1.00  0.77           C  
ATOM    431  NZ  LYS A  28     -12.447  18.879 -26.832  1.00  0.77           N  
ATOM    432  H   LYS A  28      -7.287  21.237 -23.649  1.00  0.77           H  
ATOM    433  HA  LYS A  28      -7.943  23.285 -25.657  1.00  0.77           H  
ATOM    434 1HB  LYS A  28      -9.631  21.764 -23.666  1.00  0.77           H  
ATOM    435 2HB  LYS A  28     -10.267  23.007 -24.734  1.00  0.77           H  
ATOM    436 1HG  LYS A  28      -9.490  21.705 -26.693  1.00  0.77           H  
ATOM    437 2HG  LYS A  28      -8.869  20.459 -25.598  1.00  0.77           H  
ATOM    438 1HD  LYS A  28     -11.064  20.008 -24.776  1.00  0.77           H  
ATOM    439 2HD  LYS A  28     -11.785  21.324 -25.702  1.00  0.77           H  
ATOM    440 1HE  LYS A  28     -11.148  20.217 -27.797  1.00  0.77           H  
ATOM    441 2HE  LYS A  28     -10.342  18.910 -26.907  1.00  0.77           H  
ATOM    442 1HZ  LYS A  28     -12.530  18.283 -27.642  1.00  0.77           H  
ATOM    443 2HZ  LYS A  28     -12.470  18.313 -25.997  1.00  0.77           H  
ATOM    444 3HZ  LYS A  28     -13.237  19.541 -26.809  1.00  0.77           H  
ATOM    445  N   SER A  29      -8.420  25.319 -24.388  1.00  0.73           N  
ATOM    446  CA  SER A  29      -8.581  26.600 -23.717  1.00  0.73           C  
ATOM    447  C   SER A  29      -9.933  26.642 -23.068  1.00  0.73           C  
ATOM    448  O   SER A  29     -10.782  25.824 -23.411  1.00  0.73           O  
ATOM    449  CB  SER A  29      -8.483  27.722 -24.725  1.00  0.73           C  
ATOM    450  OG  SER A  29      -9.579  27.701 -25.636  1.00  0.73           O  
ATOM    451  H   SER A  29      -8.518  25.285 -25.392  1.00  0.73           H  
ATOM    452  HA  SER A  29      -7.810  26.706 -22.951  1.00  0.73           H  
ATOM    453 1HB  SER A  29      -8.455  28.679 -24.207  1.00  0.73           H  
ATOM    454 2HB  SER A  29      -7.549  27.624 -25.277  1.00  0.73           H  
ATOM    455  HG  SER A  29      -9.334  28.313 -26.347  1.00  0.73           H  
ATOM    456  N   ASN A  30     -10.191  27.629 -22.215  1.00  0.69           N  
ATOM    457  CA  ASN A  30     -11.512  27.699 -21.606  1.00  0.69           C  
ATOM    458  C   ASN A  30     -12.605  27.808 -22.674  1.00  0.69           C  
ATOM    459  O   ASN A  30     -13.694  27.257 -22.511  1.00  0.69           O  
ATOM    460  CB  ASN A  30     -11.588  28.835 -20.601  1.00  0.69           C  
ATOM    461  CG  ASN A  30     -10.828  28.524 -19.324  1.00  0.69           C  
ATOM    462  OD1 ASN A  30     -10.510  27.362 -19.032  1.00  0.69           O  
ATOM    463  ND2 ASN A  30     -10.538  29.544 -18.558  1.00  0.69           N  
ATOM    464  H   ASN A  30      -9.476  28.298 -21.967  1.00  0.69           H  
ATOM    465  HA  ASN A  30     -11.681  26.769 -21.072  1.00  0.69           H  
ATOM    466 1HB  ASN A  30     -11.197  29.753 -21.046  1.00  0.69           H  
ATOM    467 2HB  ASN A  30     -12.632  29.019 -20.342  1.00  0.69           H  
ATOM    468 1HD2 ASN A  30     -10.038  29.406 -17.704  1.00  0.69           H  
ATOM    469 2HD2 ASN A  30     -10.817  30.466 -18.832  1.00  0.69           H  
ATOM    470  N   ARG A  31     -12.307  28.483 -23.792  1.00  0.65           N  
ATOM    471  CA  ARG A  31     -13.284  28.584 -24.868  1.00  0.65           C  
ATOM    472  C   ARG A  31     -13.493  27.216 -25.513  1.00  0.65           C  
ATOM    473  O   ARG A  31     -14.630  26.825 -25.798  1.00  0.65           O  
ATOM    474  CB  ARG A  31     -12.838  29.584 -25.933  1.00  0.65           C  
ATOM    475  CG  ARG A  31     -12.877  31.009 -25.477  1.00  0.65           C  
ATOM    476  CD  ARG A  31     -12.419  31.979 -26.498  1.00  0.65           C  
ATOM    477  NE  ARG A  31     -12.504  33.342 -25.987  1.00  0.65           N  
ATOM    478  CZ  ARG A  31     -12.068  34.444 -26.631  1.00  0.65           C  
ATOM    479  NH1 ARG A  31     -11.513  34.341 -27.823  1.00  0.65           N  
ATOM    480  NH2 ARG A  31     -12.199  35.632 -26.066  1.00  0.65           N  
ATOM    481  H   ARG A  31     -11.404  28.923 -23.886  1.00  0.65           H  
ATOM    482  HA  ARG A  31     -14.230  28.927 -24.447  1.00  0.65           H  
ATOM    483 1HB  ARG A  31     -11.820  29.358 -26.240  1.00  0.65           H  
ATOM    484 2HB  ARG A  31     -13.477  29.492 -26.812  1.00  0.65           H  
ATOM    485 1HG  ARG A  31     -13.895  31.269 -25.192  1.00  0.65           H  
ATOM    486 2HG  ARG A  31     -12.223  31.109 -24.613  1.00  0.65           H  
ATOM    487 1HD  ARG A  31     -11.382  31.776 -26.762  1.00  0.65           H  
ATOM    488 2HD  ARG A  31     -13.046  31.905 -27.385  1.00  0.65           H  
ATOM    489  HE  ARG A  31     -12.936  33.462 -25.053  1.00  0.65           H  
ATOM    490 1HH1 ARG A  31     -11.412  33.435 -28.257  1.00  0.65           H  
ATOM    491 2HH1 ARG A  31     -11.189  35.169 -28.302  1.00  0.65           H  
ATOM    492 1HH2 ARG A  31     -12.625  35.710 -25.149  1.00  0.65           H  
ATOM    493 2HH2 ARG A  31     -11.875  36.457 -26.545  1.00  0.65           H  
ATOM    494  N   GLY A  32     -12.396  26.458 -25.700  1.00  0.63           N  
ATOM    495  CA  GLY A  32     -12.487  25.121 -26.292  1.00  0.63           C  
ATOM    496  C   GLY A  32     -13.331  24.210 -25.409  1.00  0.63           C  
ATOM    497  O   GLY A  32     -14.137  23.400 -25.895  1.00  0.63           O  
ATOM    498  H   GLY A  32     -11.475  26.824 -25.447  1.00  0.63           H  
ATOM    499 1HA  GLY A  32     -12.928  25.187 -27.288  1.00  0.63           H  
ATOM    500 2HA  GLY A  32     -11.485  24.707 -26.399  1.00  0.63           H  
ATOM    501  N   ILE A  33     -13.150  24.360 -24.101  1.00  0.62           N  
ATOM    502  CA  ILE A  33     -13.877  23.590 -23.116  1.00  0.62           C  
ATOM    503  C   ILE A  33     -15.341  23.952 -23.149  1.00  0.62           C  
ATOM    504  O   ILE A  33     -16.202  23.073 -23.157  1.00  0.62           O  
ATOM    505  CB  ILE A  33     -13.291  23.812 -21.728  1.00  0.62           C  
ATOM    506  CG1 ILE A  33     -11.941  23.222 -21.701  1.00  0.62           C  
ATOM    507  CG2 ILE A  33     -14.159  23.215 -20.674  1.00  0.62           C  
ATOM    508  CD1 ILE A  33     -11.143  23.547 -20.519  1.00  0.62           C  
ATOM    509  H   ILE A  33     -12.449  25.033 -23.787  1.00  0.62           H  
ATOM    510  HA  ILE A  33     -13.776  22.534 -23.360  1.00  0.62           H  
ATOM    511  HB  ILE A  33     -13.187  24.875 -21.557  1.00  0.62           H  
ATOM    512 1HG1 ILE A  33     -12.050  22.186 -21.764  1.00  0.62           H  
ATOM    513 2HG1 ILE A  33     -11.396  23.563 -22.573  1.00  0.62           H  
ATOM    514 1HG2 ILE A  33     -13.714  23.392 -19.705  1.00  0.62           H  
ATOM    515 2HG2 ILE A  33     -15.131  23.672 -20.721  1.00  0.62           H  
ATOM    516 3HG2 ILE A  33     -14.252  22.162 -20.839  1.00  0.62           H  
ATOM    517 1HD1 ILE A  33     -10.183  23.053 -20.622  1.00  0.62           H  
ATOM    518 2HD1 ILE A  33     -10.995  24.620 -20.447  1.00  0.62           H  
ATOM    519 3HD1 ILE A  33     -11.644  23.187 -19.636  1.00  0.62           H  
ATOM    520  N   GLY A  34     -15.622  25.250 -23.206  1.00  0.61           N  
ATOM    521  CA  GLY A  34     -16.981  25.745 -23.261  1.00  0.61           C  
ATOM    522  C   GLY A  34     -17.720  25.110 -24.423  1.00  0.61           C  
ATOM    523  O   GLY A  34     -18.769  24.485 -24.229  1.00  0.61           O  
ATOM    524  H   GLY A  34     -14.863  25.928 -23.182  1.00  0.61           H  
ATOM    525 1HA  GLY A  34     -17.489  25.522 -22.330  1.00  0.61           H  
ATOM    526 2HA  GLY A  34     -16.970  26.830 -23.375  1.00  0.61           H  
ATOM    527  N   GLU A  35     -17.167  25.238 -25.635  1.00  0.61           N  
ATOM    528  CA  GLU A  35     -17.841  24.683 -26.805  1.00  0.61           C  
ATOM    529  C   GLU A  35     -18.002  23.165 -26.711  1.00  0.61           C  
ATOM    530  O   GLU A  35     -19.054  22.635 -27.067  1.00  0.61           O  
ATOM    531  CB  GLU A  35     -17.091  25.045 -28.096  1.00  0.61           C  
ATOM    532  CG  GLU A  35     -17.181  26.525 -28.500  1.00  0.61           C  
ATOM    533  CD  GLU A  35     -16.471  26.845 -29.817  1.00  0.61           C  
ATOM    534  OE1 GLU A  35     -15.820  25.979 -30.358  1.00  0.61           O  
ATOM    535  OE2 GLU A  35     -16.602  27.958 -30.281  1.00  0.61           O  
ATOM    536  H   GLU A  35     -16.288  25.750 -25.732  1.00  0.61           H  
ATOM    537  HA  GLU A  35     -18.835  25.122 -26.860  1.00  0.61           H  
ATOM    538 1HB  GLU A  35     -16.032  24.803 -27.971  1.00  0.61           H  
ATOM    539 2HB  GLU A  35     -17.471  24.442 -28.919  1.00  0.61           H  
ATOM    540 1HG  GLU A  35     -18.229  26.804 -28.586  1.00  0.61           H  
ATOM    541 2HG  GLU A  35     -16.737  27.123 -27.702  1.00  0.61           H  
ATOM    542  N   THR A  36     -17.001  22.472 -26.171  1.00  0.61           N  
ATOM    543  CA  THR A  36     -17.052  21.023 -26.008  1.00  0.61           C  
ATOM    544  C   THR A  36     -18.168  20.591 -25.058  1.00  0.61           C  
ATOM    545  O   THR A  36     -18.857  19.597 -25.294  1.00  0.61           O  
ATOM    546  CB  THR A  36     -15.707  20.492 -25.478  1.00  0.61           C  
ATOM    547  OG1 THR A  36     -14.657  20.782 -26.440  1.00  0.61           O  
ATOM    548  CG2 THR A  36     -15.781  19.005 -25.190  1.00  0.61           C  
ATOM    549  H   THR A  36     -16.143  22.955 -25.897  1.00  0.61           H  
ATOM    550  HA  THR A  36     -17.246  20.576 -26.981  1.00  0.61           H  
ATOM    551  HB  THR A  36     -15.470  21.008 -24.549  1.00  0.61           H  
ATOM    552  HG1 THR A  36     -14.538  21.770 -26.477  1.00  0.61           H  
ATOM    553 1HG2 THR A  36     -14.828  18.664 -24.798  1.00  0.61           H  
ATOM    554 2HG2 THR A  36     -16.561  18.823 -24.447  1.00  0.61           H  
ATOM    555 3HG2 THR A  36     -16.016  18.465 -26.104  1.00  0.61           H  
ATOM    556  N   LEU A  37     -18.313  21.324 -23.959  1.00  0.62           N  
ATOM    557  CA  LEU A  37     -19.313  21.026 -22.947  1.00  0.62           C  
ATOM    558  C   LEU A  37     -20.646  21.748 -23.185  1.00  0.62           C  
ATOM    559  O   LEU A  37     -21.633  21.471 -22.499  1.00  0.62           O  
ATOM    560  CB  LEU A  37     -18.740  21.406 -21.590  1.00  0.62           C  
ATOM    561  CG  LEU A  37     -17.482  20.638 -21.185  1.00  0.62           C  
ATOM    562  CD1 LEU A  37     -16.982  21.180 -19.887  1.00  0.62           C  
ATOM    563  CD2 LEU A  37     -17.804  19.170 -21.075  1.00  0.62           C  
ATOM    564  H   LEU A  37     -17.685  22.114 -23.807  1.00  0.62           H  
ATOM    565  HA  LEU A  37     -19.500  19.954 -22.963  1.00  0.62           H  
ATOM    566 1HB  LEU A  37     -18.446  22.441 -21.641  1.00  0.62           H  
ATOM    567 2HB  LEU A  37     -19.500  21.286 -20.820  1.00  0.62           H  
ATOM    568  HG  LEU A  37     -16.705  20.788 -21.936  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37     -16.081  20.651 -19.577  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37     -16.772  22.233 -19.995  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37     -17.740  21.042 -19.163  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37     -16.915  18.616 -20.780  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37     -18.579  19.024 -20.321  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37     -18.160  18.800 -22.036  1.00  0.62           H  
ATOM    575  N   PHE A  38     -20.681  22.629 -24.191  1.00  0.62           N  
ATOM    576  CA  PHE A  38     -21.841  23.435 -24.581  1.00  0.62           C  
ATOM    577  C   PHE A  38     -22.276  24.416 -23.493  1.00  0.62           C  
ATOM    578  O   PHE A  38     -23.470  24.631 -23.263  1.00  0.62           O  
ATOM    579  CB  PHE A  38     -23.011  22.531 -24.983  1.00  0.62           C  
ATOM    580  CG  PHE A  38     -22.624  21.537 -26.041  1.00  0.62           C  
ATOM    581  CD1 PHE A  38     -22.468  20.198 -25.726  1.00  0.62           C  
ATOM    582  CD2 PHE A  38     -22.394  21.942 -27.345  1.00  0.62           C  
ATOM    583  CE1 PHE A  38     -22.092  19.284 -26.688  1.00  0.62           C  
ATOM    584  CE2 PHE A  38     -22.018  21.030 -28.310  1.00  0.62           C  
ATOM    585  CZ  PHE A  38     -21.866  19.700 -27.980  1.00  0.62           C  
ATOM    586  H   PHE A  38     -19.817  22.815 -24.691  1.00  0.62           H  
ATOM    587  HA  PHE A  38     -21.552  24.018 -25.457  1.00  0.62           H  
ATOM    588 1HB  PHE A  38     -23.393  21.993 -24.122  1.00  0.62           H  
ATOM    589 2HB  PHE A  38     -23.823  23.142 -25.372  1.00  0.62           H  
ATOM    590  HD1 PHE A  38     -22.638  19.871 -24.700  1.00  0.62           H  
ATOM    591  HD2 PHE A  38     -22.505  22.995 -27.604  1.00  0.62           H  
ATOM    592  HE1 PHE A  38     -21.968  18.236 -26.423  1.00  0.62           H  
ATOM    593  HE2 PHE A  38     -21.836  21.362 -29.331  1.00  0.62           H  
ATOM    594  HZ  PHE A  38     -21.566  18.982 -28.739  1.00  0.62           H  
ATOM    595  N   ILE A  39     -21.283  25.008 -22.832  1.00  0.61           N  
ATOM    596  CA  ILE A  39     -21.478  25.997 -21.776  1.00  0.61           C  
ATOM    597  C   ILE A  39     -20.667  27.255 -22.093  1.00  0.61           C  
ATOM    598  O   ILE A  39     -19.767  27.226 -22.933  1.00  0.61           O  
ATOM    599  CB  ILE A  39     -21.095  25.390 -20.413  1.00  0.61           C  
ATOM    600  CG1 ILE A  39     -19.637  25.016 -20.417  1.00  0.61           C  
ATOM    601  CG2 ILE A  39     -21.929  24.178 -20.104  1.00  0.61           C  
ATOM    602  CD1 ILE A  39     -19.114  24.498 -19.088  1.00  0.61           C  
ATOM    603  H   ILE A  39     -20.335  24.764 -23.116  1.00  0.61           H  
ATOM    604  HA  ILE A  39     -22.531  26.270 -21.742  1.00  0.61           H  
ATOM    605  HB  ILE A  39     -21.245  26.139 -19.638  1.00  0.61           H  
ATOM    606 1HG1 ILE A  39     -19.493  24.277 -21.181  1.00  0.61           H  
ATOM    607 2HG1 ILE A  39     -19.063  25.901 -20.682  1.00  0.61           H  
ATOM    608 1HG2 ILE A  39     -21.641  23.789 -19.138  1.00  0.61           H  
ATOM    609 2HG2 ILE A  39     -22.982  24.458 -20.087  1.00  0.61           H  
ATOM    610 3HG2 ILE A  39     -21.772  23.415 -20.857  1.00  0.61           H  
ATOM    611 1HD1 ILE A  39     -18.073  24.247 -19.180  1.00  0.61           H  
ATOM    612 2HD1 ILE A  39     -19.235  25.255 -18.330  1.00  0.61           H  
ATOM    613 3HD1 ILE A  39     -19.668  23.607 -18.808  1.00  0.61           H  
ATOM    614  N   SER A  40     -20.968  28.372 -21.440  1.00  0.61           N  
ATOM    615  CA  SER A  40     -20.202  29.580 -21.739  1.00  0.61           C  
ATOM    616  C   SER A  40     -18.775  29.494 -21.228  1.00  0.61           C  
ATOM    617  O   SER A  40     -18.511  28.807 -20.237  1.00  0.61           O  
ATOM    618  CB  SER A  40     -20.866  30.806 -21.124  1.00  0.61           C  
ATOM    619  OG  SER A  40     -20.797  30.808 -19.691  1.00  0.61           O  
ATOM    620  H   SER A  40     -21.715  28.382 -20.760  1.00  0.61           H  
ATOM    621  HA  SER A  40     -20.169  29.705 -22.824  1.00  0.61           H  
ATOM    622 1HB  SER A  40     -20.388  31.707 -21.510  1.00  0.61           H  
ATOM    623 2HB  SER A  40     -21.908  30.838 -21.435  1.00  0.61           H  
ATOM    624  HG  SER A  40     -21.389  31.527 -19.407  1.00  0.61           H  
ATOM    625  N   GLU A  41     -17.890  30.303 -21.817  1.00  0.60           N  
ATOM    626  CA  GLU A  41     -16.512  30.411 -21.344  1.00  0.60           C  
ATOM    627  C   GLU A  41     -16.473  30.842 -19.889  1.00  0.60           C  
ATOM    628  O   GLU A  41     -15.620  30.400 -19.121  1.00  0.60           O  
ATOM    629  CB  GLU A  41     -15.716  31.417 -22.167  1.00  0.60           C  
ATOM    630  CG  GLU A  41     -14.260  31.530 -21.720  1.00  0.60           C  
ATOM    631  CD  GLU A  41     -13.432  32.510 -22.511  1.00  0.60           C  
ATOM    632  OE1 GLU A  41     -13.957  33.160 -23.391  1.00  0.60           O  
ATOM    633  OE2 GLU A  41     -12.255  32.587 -22.250  1.00  0.60           O  
ATOM    634  H   GLU A  41     -18.177  30.837 -22.625  1.00  0.60           H  
ATOM    635  HA  GLU A  41     -16.037  29.429 -21.426  1.00  0.60           H  
ATOM    636 1HB  GLU A  41     -15.727  31.126 -23.218  1.00  0.60           H  
ATOM    637 2HB  GLU A  41     -16.174  32.403 -22.087  1.00  0.60           H  
ATOM    638 1HG  GLU A  41     -14.237  31.814 -20.667  1.00  0.60           H  
ATOM    639 2HG  GLU A  41     -13.812  30.547 -21.808  1.00  0.60           H  
ATOM    640  N   LYS A  42     -17.388  31.742 -19.518  1.00  0.60           N  
ATOM    641  CA  LYS A  42     -17.450  32.245 -18.155  1.00  0.60           C  
ATOM    642  C   LYS A  42     -17.789  31.111 -17.198  1.00  0.60           C  
ATOM    643  O   LYS A  42     -17.213  31.020 -16.112  1.00  0.60           O  
ATOM    644  CB  LYS A  42     -18.478  33.371 -18.051  1.00  0.60           C  
ATOM    645  CG  LYS A  42     -18.059  34.662 -18.749  1.00  0.60           C  
ATOM    646  CD  LYS A  42     -19.135  35.735 -18.631  1.00  0.60           C  
ATOM    647  CE  LYS A  42     -18.720  37.021 -19.336  1.00  0.60           C  
ATOM    648  NZ  LYS A  42     -19.783  38.060 -19.264  1.00  0.60           N  
ATOM    649  H   LYS A  42     -18.054  32.068 -20.201  1.00  0.60           H  
ATOM    650  HA  LYS A  42     -16.472  32.639 -17.883  1.00  0.60           H  
ATOM    651 1HB  LYS A  42     -19.420  33.041 -18.484  1.00  0.60           H  
ATOM    652 2HB  LYS A  42     -18.660  33.597 -17.000  1.00  0.60           H  
ATOM    653 1HG  LYS A  42     -17.136  35.032 -18.301  1.00  0.60           H  
ATOM    654 2HG  LYS A  42     -17.873  34.457 -19.803  1.00  0.60           H  
ATOM    655 1HD  LYS A  42     -20.061  35.371 -19.075  1.00  0.60           H  
ATOM    656 2HD  LYS A  42     -19.317  35.954 -17.579  1.00  0.60           H  
ATOM    657 1HE  LYS A  42     -17.815  37.409 -18.868  1.00  0.60           H  
ATOM    658 2HE  LYS A  42     -18.510  36.804 -20.383  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42     -19.473  38.895 -19.740  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42     -20.624  37.713 -19.706  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42     -19.978  38.277 -18.297  1.00  0.60           H  
ATOM    662  N   THR A  43     -18.679  30.205 -17.612  1.00  0.59           N  
ATOM    663  CA  THR A  43     -19.022  29.073 -16.763  1.00  0.59           C  
ATOM    664  C   THR A  43     -17.767  28.228 -16.556  1.00  0.59           C  
ATOM    665  O   THR A  43     -17.462  27.802 -15.438  1.00  0.59           O  
ATOM    666  CB  THR A  43     -20.131  28.211 -17.378  1.00  0.59           C  
ATOM    667  OG1 THR A  43     -21.315  28.998 -17.585  1.00  0.59           O  
ATOM    668  CG2 THR A  43     -20.454  27.071 -16.464  1.00  0.59           C  
ATOM    669  H   THR A  43     -19.159  30.317 -18.507  1.00  0.59           H  
ATOM    670  HA  THR A  43     -19.356  29.444 -15.794  1.00  0.59           H  
ATOM    671  HB  THR A  43     -19.796  27.816 -18.334  1.00  0.59           H  
ATOM    672  HG1 THR A  43     -21.148  29.631 -18.310  1.00  0.59           H  
ATOM    673 1HG2 THR A  43     -21.234  26.457 -16.911  1.00  0.59           H  
ATOM    674 2HG2 THR A  43     -19.567  26.481 -16.320  1.00  0.59           H  
ATOM    675 3HG2 THR A  43     -20.794  27.453 -15.504  1.00  0.59           H  
ATOM    676  N   VAL A  44     -17.013  28.005 -17.635  1.00  0.59           N  
ATOM    677  CA  VAL A  44     -15.802  27.209 -17.518  1.00  0.59           C  
ATOM    678  C   VAL A  44     -14.816  27.888 -16.584  1.00  0.59           C  
ATOM    679  O   VAL A  44     -14.254  27.245 -15.699  1.00  0.59           O  
ATOM    680  CB  VAL A  44     -15.110  27.021 -18.864  1.00  0.59           C  
ATOM    681  CG1 VAL A  44     -13.770  26.337 -18.637  1.00  0.59           C  
ATOM    682  CG2 VAL A  44     -15.955  26.239 -19.761  1.00  0.59           C  
ATOM    683  H   VAL A  44     -17.314  28.380 -18.539  1.00  0.59           H  
ATOM    684  HA  VAL A  44     -16.065  26.231 -17.111  1.00  0.59           H  
ATOM    685  HB  VAL A  44     -14.915  27.991 -19.313  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44     -13.272  26.212 -19.578  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44     -13.154  26.947 -17.978  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44     -13.932  25.365 -18.181  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44     -15.441  26.130 -20.700  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44     -16.129  25.275 -19.319  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44     -16.901  26.759 -19.916  1.00  0.59           H  
ATOM    692  N   LYS A  45     -14.622  29.196 -16.763  1.00  0.59           N  
ATOM    693  CA  LYS A  45     -13.716  29.956 -15.919  1.00  0.59           C  
ATOM    694  C   LYS A  45     -14.119  29.823 -14.453  1.00  0.59           C  
ATOM    695  O   LYS A  45     -13.258  29.662 -13.579  1.00  0.59           O  
ATOM    696  CB  LYS A  45     -13.695  31.422 -16.352  1.00  0.59           C  
ATOM    697  CG  LYS A  45     -12.724  32.314 -15.583  1.00  0.59           C  
ATOM    698  CD  LYS A  45     -12.724  33.732 -16.145  1.00  0.59           C  
ATOM    699  CE  LYS A  45     -11.781  34.641 -15.369  1.00  0.59           C  
ATOM    700  NZ  LYS A  45     -11.780  36.029 -15.909  1.00  0.59           N  
ATOM    701  H   LYS A  45     -15.113  29.672 -17.517  1.00  0.59           H  
ATOM    702  HA  LYS A  45     -12.713  29.546 -16.034  1.00  0.59           H  
ATOM    703 1HB  LYS A  45     -13.454  31.482 -17.416  1.00  0.59           H  
ATOM    704 2HB  LYS A  45     -14.691  31.842 -16.224  1.00  0.59           H  
ATOM    705 1HG  LYS A  45     -13.026  32.349 -14.533  1.00  0.59           H  
ATOM    706 2HG  LYS A  45     -11.717  31.903 -15.642  1.00  0.59           H  
ATOM    707 1HD  LYS A  45     -12.418  33.706 -17.193  1.00  0.59           H  
ATOM    708 2HD  LYS A  45     -13.736  34.138 -16.090  1.00  0.59           H  
ATOM    709 1HE  LYS A  45     -12.090  34.667 -14.325  1.00  0.59           H  
ATOM    710 2HE  LYS A  45     -10.770  34.239 -15.428  1.00  0.59           H  
ATOM    711 1HZ  LYS A  45     -11.144  36.600 -15.370  1.00  0.59           H  
ATOM    712 2HZ  LYS A  45     -11.483  36.015 -16.875  1.00  0.59           H  
ATOM    713 3HZ  LYS A  45     -12.711  36.415 -15.849  1.00  0.59           H  
ATOM    714  N   ASN A  46     -15.429  29.875 -14.176  1.00  0.59           N  
ATOM    715  CA  ASN A  46     -15.923  29.734 -12.814  1.00  0.59           C  
ATOM    716  C   ASN A  46     -15.577  28.353 -12.257  1.00  0.59           C  
ATOM    717  O   ASN A  46     -15.182  28.231 -11.091  1.00  0.59           O  
ATOM    718  CB  ASN A  46     -17.420  29.972 -12.766  1.00  0.59           C  
ATOM    719  CG  ASN A  46     -17.792  31.427 -12.955  1.00  0.59           C  
ATOM    720  OD1 ASN A  46     -16.977  32.338 -12.753  1.00  0.59           O  
ATOM    721  ND2 ASN A  46     -19.021  31.661 -13.345  1.00  0.59           N  
ATOM    722  H   ASN A  46     -16.097  30.041 -14.930  1.00  0.59           H  
ATOM    723  HA  ASN A  46     -15.429  30.478 -12.188  1.00  0.59           H  
ATOM    724 1HB  ASN A  46     -17.903  29.390 -13.545  1.00  0.59           H  
ATOM    725 2HB  ASN A  46     -17.812  29.626 -11.813  1.00  0.59           H  
ATOM    726 1HD2 ASN A  46     -19.328  32.599 -13.492  1.00  0.59           H  
ATOM    727 2HD2 ASN A  46     -19.648  30.899 -13.500  1.00  0.59           H  
ATOM    728  N   HIS A  47     -15.648  27.315 -13.104  1.00  0.60           N  
ATOM    729  CA  HIS A  47     -15.290  25.974 -12.655  1.00  0.60           C  
ATOM    730  C   HIS A  47     -13.804  25.918 -12.365  1.00  0.60           C  
ATOM    731  O   HIS A  47     -13.387  25.353 -11.355  1.00  0.60           O  
ATOM    732  CB  HIS A  47     -15.658  24.896 -13.679  1.00  0.60           C  
ATOM    733  CG  HIS A  47     -17.116  24.610 -13.762  1.00  0.60           C  
ATOM    734  ND1 HIS A  47     -17.841  24.179 -12.675  1.00  0.60           N  
ATOM    735  CD2 HIS A  47     -17.980  24.656 -14.797  1.00  0.60           C  
ATOM    736  CE1 HIS A  47     -19.090  23.984 -13.030  1.00  0.60           C  
ATOM    737  NE2 HIS A  47     -19.210  24.259 -14.317  1.00  0.60           N  
ATOM    738  H   HIS A  47     -15.996  27.464 -14.055  1.00  0.60           H  
ATOM    739  HA  HIS A  47     -15.817  25.744 -11.730  1.00  0.60           H  
ATOM    740 1HB  HIS A  47     -15.322  25.208 -14.664  1.00  0.60           H  
ATOM    741 2HB  HIS A  47     -15.138  23.969 -13.435  1.00  0.60           H  
ATOM    742  HD1 HIS A  47     -17.482  24.024 -11.747  1.00  0.60           H  
ATOM    743  HD2 HIS A  47     -17.855  24.924 -15.845  1.00  0.60           H  
ATOM    744  HE1 HIS A  47     -19.822  23.641 -12.300  1.00  0.60           H  
ATOM    745  N   VAL A  48     -12.997  26.559 -13.208  1.00  0.61           N  
ATOM    746  CA  VAL A  48     -11.564  26.556 -12.976  1.00  0.61           C  
ATOM    747  C   VAL A  48     -11.264  27.265 -11.663  1.00  0.61           C  
ATOM    748  O   VAL A  48     -10.464  26.773 -10.873  1.00  0.61           O  
ATOM    749  CB  VAL A  48     -10.785  27.206 -14.134  1.00  0.61           C  
ATOM    750  CG1 VAL A  48      -9.302  27.342 -13.738  1.00  0.61           C  
ATOM    751  CG2 VAL A  48     -10.932  26.347 -15.393  1.00  0.61           C  
ATOM    752  H   VAL A  48     -13.391  27.015 -14.031  1.00  0.61           H  
ATOM    753  HA  VAL A  48     -11.228  25.531 -12.895  1.00  0.61           H  
ATOM    754  HB  VAL A  48     -11.179  28.203 -14.321  1.00  0.61           H  
ATOM    755 1HG1 VAL A  48      -8.750  27.810 -14.552  1.00  0.61           H  
ATOM    756 2HG1 VAL A  48      -9.223  27.961 -12.844  1.00  0.61           H  
ATOM    757 3HG1 VAL A  48      -8.882  26.356 -13.535  1.00  0.61           H  
ATOM    758 1HG2 VAL A  48     -10.384  26.804 -16.218  1.00  0.61           H  
ATOM    759 2HG2 VAL A  48     -10.536  25.360 -15.194  1.00  0.61           H  
ATOM    760 3HG2 VAL A  48     -11.979  26.271 -15.658  1.00  0.61           H  
ATOM    761  N   SER A  49     -11.916  28.404 -11.408  1.00  0.63           N  
ATOM    762  CA  SER A  49     -11.682  29.137 -10.170  1.00  0.63           C  
ATOM    763  C   SER A  49     -12.044  28.281  -8.954  1.00  0.63           C  
ATOM    764  O   SER A  49     -11.300  28.250  -7.969  1.00  0.63           O  
ATOM    765  CB  SER A  49     -12.492  30.418 -10.166  1.00  0.63           C  
ATOM    766  OG  SER A  49     -12.056  31.285 -11.182  1.00  0.63           O  
ATOM    767  H   SER A  49     -12.563  28.777 -12.102  1.00  0.63           H  
ATOM    768  HA  SER A  49     -10.627  29.389 -10.112  1.00  0.63           H  
ATOM    769 1HB  SER A  49     -13.544  30.181 -10.315  1.00  0.63           H  
ATOM    770 2HB  SER A  49     -12.399  30.906  -9.199  1.00  0.63           H  
ATOM    771  HG  SER A  49     -12.240  30.813 -12.017  1.00  0.63           H  
ATOM    772  N   SER A  50     -13.158  27.546  -9.039  1.00  0.65           N  
ATOM    773  CA  SER A  50     -13.573  26.660  -7.957  1.00  0.65           C  
ATOM    774  C   SER A  50     -12.501  25.605  -7.710  1.00  0.65           C  
ATOM    775  O   SER A  50     -12.125  25.342  -6.564  1.00  0.65           O  
ATOM    776  CB  SER A  50     -14.883  25.994  -8.299  1.00  0.65           C  
ATOM    777  OG  SER A  50     -15.295  25.128  -7.278  1.00  0.65           O  
ATOM    778  H   SER A  50     -13.750  27.624  -9.867  1.00  0.65           H  
ATOM    779  HA  SER A  50     -13.698  27.251  -7.048  1.00  0.65           H  
ATOM    780 1HB  SER A  50     -15.649  26.745  -8.488  1.00  0.65           H  
ATOM    781 2HB  SER A  50     -14.759  25.424  -9.216  1.00  0.65           H  
ATOM    782  HG  SER A  50     -15.812  24.436  -7.740  1.00  0.65           H  
ATOM    783  N   ILE A  51     -11.976  25.027  -8.794  1.00  0.69           N  
ATOM    784  CA  ILE A  51     -10.932  24.016  -8.702  1.00  0.69           C  
ATOM    785  C   ILE A  51      -9.691  24.598  -8.040  1.00  0.69           C  
ATOM    786  O   ILE A  51      -9.096  23.968  -7.160  1.00  0.69           O  
ATOM    787  CB  ILE A  51     -10.535  23.494 -10.095  1.00  0.69           C  
ATOM    788  CG1 ILE A  51     -11.666  22.670 -10.730  1.00  0.69           C  
ATOM    789  CG2 ILE A  51      -9.300  22.658  -9.955  1.00  0.69           C  
ATOM    790  CD1 ILE A  51     -11.480  22.419 -12.214  1.00  0.69           C  
ATOM    791  H   ILE A  51     -12.338  25.281  -9.714  1.00  0.69           H  
ATOM    792  HA  ILE A  51     -11.298  23.189  -8.100  1.00  0.69           H  
ATOM    793  HB  ILE A  51     -10.327  24.325 -10.753  1.00  0.69           H  
ATOM    794 1HG1 ILE A  51     -11.690  21.710 -10.252  1.00  0.69           H  
ATOM    795 2HG1 ILE A  51     -12.620  23.166 -10.562  1.00  0.69           H  
ATOM    796 1HG2 ILE A  51      -9.008  22.303 -10.923  1.00  0.69           H  
ATOM    797 2HG2 ILE A  51      -8.496  23.256  -9.528  1.00  0.69           H  
ATOM    798 3HG2 ILE A  51      -9.518  21.822  -9.302  1.00  0.69           H  
ATOM    799 1HD1 ILE A  51     -12.294  21.813 -12.584  1.00  0.69           H  
ATOM    800 2HD1 ILE A  51     -11.468  23.352 -12.745  1.00  0.69           H  
ATOM    801 3HD1 ILE A  51     -10.549  21.916 -12.364  1.00  0.69           H  
ATOM    802  N   LEU A  52      -9.307  25.815  -8.429  1.00  0.74           N  
ATOM    803  CA  LEU A  52      -8.114  26.418  -7.858  1.00  0.74           C  
ATOM    804  C   LEU A  52      -8.281  26.588  -6.351  1.00  0.74           C  
ATOM    805  O   LEU A  52      -7.356  26.344  -5.567  1.00  0.74           O  
ATOM    806  CB  LEU A  52      -7.852  27.804  -8.474  1.00  0.74           C  
ATOM    807  CG  LEU A  52      -7.516  27.804  -9.951  1.00  0.74           C  
ATOM    808  CD1 LEU A  52      -7.376  29.213 -10.479  1.00  0.74           C  
ATOM    809  CD2 LEU A  52      -6.365  27.067 -10.143  1.00  0.74           C  
ATOM    810  H   LEU A  52      -9.832  26.302  -9.158  1.00  0.74           H  
ATOM    811  HA  LEU A  52      -7.277  25.758  -8.058  1.00  0.74           H  
ATOM    812 1HB  LEU A  52      -8.739  28.419  -8.334  1.00  0.74           H  
ATOM    813 2HB  LEU A  52      -7.021  28.270  -7.937  1.00  0.74           H  
ATOM    814  HG  LEU A  52      -8.295  27.329 -10.477  1.00  0.74           H  
ATOM    815 1HD1 LEU A  52      -7.146  29.178 -11.545  1.00  0.74           H  
ATOM    816 2HD1 LEU A  52      -8.303  29.757 -10.327  1.00  0.74           H  
ATOM    817 3HD1 LEU A  52      -6.566  29.715  -9.948  1.00  0.74           H  
ATOM    818 1HD2 LEU A  52      -6.159  27.020 -11.193  1.00  0.74           H  
ATOM    819 2HD2 LEU A  52      -5.548  27.542  -9.619  1.00  0.74           H  
ATOM    820 3HD2 LEU A  52      -6.547  26.090  -9.753  1.00  0.74           H  
ATOM    821  N   GLN A  53      -9.488  26.967  -5.927  1.00  0.81           N  
ATOM    822  CA  GLN A  53      -9.740  27.146  -4.507  1.00  0.81           C  
ATOM    823  C   GLN A  53      -9.730  25.809  -3.764  1.00  0.81           C  
ATOM    824  O   GLN A  53      -9.066  25.661  -2.739  1.00  0.81           O  
ATOM    825  CB  GLN A  53     -11.087  27.845  -4.319  1.00  0.81           C  
ATOM    826  CG  GLN A  53     -11.101  29.283  -4.802  1.00  0.81           C  
ATOM    827  CD  GLN A  53     -12.488  29.895  -4.791  1.00  0.81           C  
ATOM    828  OE1 GLN A  53     -13.504  29.201  -4.677  1.00  0.81           O  
ATOM    829  NE2 GLN A  53     -12.542  31.214  -4.922  1.00  0.81           N  
ATOM    830  H   GLN A  53     -10.225  27.172  -6.605  1.00  0.81           H  
ATOM    831  HA  GLN A  53      -8.950  27.773  -4.094  1.00  0.81           H  
ATOM    832 1HB  GLN A  53     -11.853  27.302  -4.874  1.00  0.81           H  
ATOM    833 2HB  GLN A  53     -11.367  27.827  -3.269  1.00  0.81           H  
ATOM    834 1HG  GLN A  53     -10.462  29.875  -4.149  1.00  0.81           H  
ATOM    835 2HG  GLN A  53     -10.717  29.316  -5.817  1.00  0.81           H  
ATOM    836 1HE2 GLN A  53     -13.426  31.681  -4.928  1.00  0.81           H  
ATOM    837 2HE2 GLN A  53     -11.697  31.740  -5.017  1.00  0.81           H  
ATOM    838  N   LYS A  54     -10.390  24.795  -4.326  1.00  0.88           N  
ATOM    839  CA  LYS A  54     -10.472  23.482  -3.684  1.00  0.88           C  
ATOM    840  C   LYS A  54      -9.115  22.804  -3.544  1.00  0.88           C  
ATOM    841  O   LYS A  54      -8.845  22.136  -2.543  1.00  0.88           O  
ATOM    842  CB  LYS A  54     -11.456  22.594  -4.439  1.00  0.88           C  
ATOM    843  CG  LYS A  54     -12.925  23.019  -4.244  1.00  0.88           C  
ATOM    844  CD  LYS A  54     -13.867  22.142  -5.025  1.00  0.88           C  
ATOM    845  CE  LYS A  54     -15.315  22.489  -4.778  1.00  0.88           C  
ATOM    846  NZ  LYS A  54     -16.230  21.570  -5.527  1.00  0.88           N  
ATOM    847  H   LYS A  54     -10.897  24.954  -5.197  1.00  0.88           H  
ATOM    848  HA  LYS A  54     -10.866  23.627  -2.680  1.00  0.88           H  
ATOM    849 1HB  LYS A  54     -11.237  22.652  -5.508  1.00  0.88           H  
ATOM    850 2HB  LYS A  54     -11.338  21.559  -4.140  1.00  0.88           H  
ATOM    851 1HG  LYS A  54     -13.182  22.963  -3.189  1.00  0.88           H  
ATOM    852 2HG  LYS A  54     -13.048  24.050  -4.574  1.00  0.88           H  
ATOM    853 1HD  LYS A  54     -13.675  22.296  -6.088  1.00  0.88           H  
ATOM    854 2HD  LYS A  54     -13.708  21.103  -4.788  1.00  0.88           H  
ATOM    855 1HE  LYS A  54     -15.524  22.406  -3.715  1.00  0.88           H  
ATOM    856 2HE  LYS A  54     -15.501  23.513  -5.099  1.00  0.88           H  
ATOM    857 1HZ  LYS A  54     -17.184  21.813  -5.339  1.00  0.88           H  
ATOM    858 2HZ  LYS A  54     -16.065  21.612  -6.553  1.00  0.88           H  
ATOM    859 3HZ  LYS A  54     -16.046  20.605  -5.212  1.00  0.88           H  
ATOM    860  N   MET A  55      -8.245  23.008  -4.529  1.00  0.94           N  
ATOM    861  CA  MET A  55      -6.906  22.438  -4.511  1.00  0.94           C  
ATOM    862  C   MET A  55      -5.889  23.305  -3.782  1.00  0.94           C  
ATOM    863  O   MET A  55      -4.733  22.906  -3.647  1.00  0.94           O  
ATOM    864  CB  MET A  55      -6.401  22.228  -5.928  1.00  0.94           C  
ATOM    865  CG  MET A  55      -7.084  21.187  -6.737  1.00  0.94           C  
ATOM    866  SD  MET A  55      -6.369  21.147  -8.353  1.00  0.94           S  
ATOM    867  CE  MET A  55      -7.156  19.789  -9.087  1.00  0.94           C  
ATOM    868  H   MET A  55      -8.532  23.552  -5.345  1.00  0.94           H  
ATOM    869  HA  MET A  55      -6.948  21.481  -3.999  1.00  0.94           H  
ATOM    870 1HB  MET A  55      -6.501  23.163  -6.475  1.00  0.94           H  
ATOM    871 2HB  MET A  55      -5.347  21.976  -5.900  1.00  0.94           H  
ATOM    872 1HG  MET A  55      -6.979  20.205  -6.275  1.00  0.94           H  
ATOM    873 2HG  MET A  55      -8.148  21.424  -6.827  1.00  0.94           H  
ATOM    874 1HE  MET A  55      -6.806  19.692 -10.104  1.00  0.94           H  
ATOM    875 2HE  MET A  55      -6.911  18.902  -8.524  1.00  0.94           H  
ATOM    876 3HE  MET A  55      -8.219  19.940  -9.084  1.00  0.94           H  
ATOM    877  N   LYS A  56      -6.295  24.493  -3.332  1.00  0.98           N  
ATOM    878  CA  LYS A  56      -5.386  25.436  -2.693  1.00  0.98           C  
ATOM    879  C   LYS A  56      -4.168  25.765  -3.562  1.00  0.98           C  
ATOM    880  O   LYS A  56      -3.029  25.740  -3.086  1.00  0.98           O  
ATOM    881  CB  LYS A  56      -4.964  24.909  -1.323  1.00  0.98           C  
ATOM    882  CG  LYS A  56      -6.155  24.572  -0.426  1.00  0.98           C  
ATOM    883  CD  LYS A  56      -6.956  25.823  -0.080  1.00  0.98           C  
ATOM    884  CE  LYS A  56      -8.142  25.492   0.812  1.00  0.98           C  
ATOM    885  NZ  LYS A  56      -8.973  26.696   1.107  1.00  0.98           N  
ATOM    886  H   LYS A  56      -7.271  24.769  -3.409  1.00  0.98           H  
ATOM    887  HA  LYS A  56      -5.936  26.366  -2.541  1.00  0.98           H  
ATOM    888 1HB  LYS A  56      -4.350  24.018  -1.433  1.00  0.98           H  
ATOM    889 2HB  LYS A  56      -4.363  25.661  -0.816  1.00  0.98           H  
ATOM    890 1HG  LYS A  56      -6.818  23.871  -0.946  1.00  0.98           H  
ATOM    891 2HG  LYS A  56      -5.806  24.102   0.490  1.00  0.98           H  
ATOM    892 1HD  LYS A  56      -6.315  26.539   0.432  1.00  0.98           H  
ATOM    893 2HD  LYS A  56      -7.320  26.281  -1.001  1.00  0.98           H  
ATOM    894 1HE  LYS A  56      -8.764  24.749   0.307  1.00  0.98           H  
ATOM    895 2HE  LYS A  56      -7.780  25.074   1.749  1.00  0.98           H  
ATOM    896 1HZ  LYS A  56      -9.747  26.431   1.696  1.00  0.98           H  
ATOM    897 2HZ  LYS A  56      -8.407  27.382   1.581  1.00  0.98           H  
ATOM    898 3HZ  LYS A  56      -9.331  27.097   0.249  1.00  0.98           H  
ATOM    899  N   VAL A  57      -4.413  26.090  -4.836  1.00  0.99           N  
ATOM    900  CA  VAL A  57      -3.346  26.418  -5.783  1.00  0.99           C  
ATOM    901  C   VAL A  57      -3.510  27.832  -6.335  1.00  0.99           C  
ATOM    902  O   VAL A  57      -4.570  28.442  -6.195  1.00  0.99           O  
ATOM    903  CB  VAL A  57      -3.329  25.417  -6.940  1.00  0.99           C  
ATOM    904  CG1 VAL A  57      -3.048  24.019  -6.464  1.00  0.99           C  
ATOM    905  CG2 VAL A  57      -4.598  25.449  -7.570  1.00  0.99           C  
ATOM    906  H   VAL A  57      -5.387  26.103  -5.154  1.00  0.99           H  
ATOM    907  HA  VAL A  57      -2.389  26.361  -5.266  1.00  0.99           H  
ATOM    908  HB  VAL A  57      -2.579  25.701  -7.643  1.00  0.99           H  
ATOM    909 1HG1 VAL A  57      -3.054  23.330  -7.311  1.00  0.99           H  
ATOM    910 2HG1 VAL A  57      -2.078  23.982  -5.975  1.00  0.99           H  
ATOM    911 3HG1 VAL A  57      -3.799  23.728  -5.768  1.00  0.99           H  
ATOM    912 1HG2 VAL A  57      -4.606  24.768  -8.398  1.00  0.99           H  
ATOM    913 2HG2 VAL A  57      -5.354  25.163  -6.848  1.00  0.99           H  
ATOM    914 3HG2 VAL A  57      -4.773  26.451  -7.903  1.00  0.99           H  
ATOM    915  N   ASN A  58      -2.454  28.364  -6.949  1.00  0.97           N  
ATOM    916  CA  ASN A  58      -2.480  29.737  -7.447  1.00  0.97           C  
ATOM    917  C   ASN A  58      -2.918  29.934  -8.899  1.00  0.97           C  
ATOM    918  O   ASN A  58      -3.281  31.047  -9.279  1.00  0.97           O  
ATOM    919  CB  ASN A  58      -1.111  30.352  -7.262  1.00  0.97           C  
ATOM    920  CG  ASN A  58      -0.753  30.541  -5.811  1.00  0.97           C  
ATOM    921  OD1 ASN A  58      -1.607  30.872  -4.978  1.00  0.97           O  
ATOM    922  ND2 ASN A  58       0.498  30.331  -5.489  1.00  0.97           N  
ATOM    923  H   ASN A  58      -1.599  27.818  -7.058  1.00  0.97           H  
ATOM    924  HA  ASN A  58      -3.189  30.294  -6.833  1.00  0.97           H  
ATOM    925 1HB  ASN A  58      -0.362  29.708  -7.730  1.00  0.97           H  
ATOM    926 2HB  ASN A  58      -1.076  31.316  -7.767  1.00  0.97           H  
ATOM    927 1HD2 ASN A  58       0.796  30.439  -4.541  1.00  0.97           H  
ATOM    928 2HD2 ASN A  58       1.157  30.061  -6.192  1.00  0.97           H  
ATOM    929  N   ASP A  59      -2.866  28.893  -9.718  1.00  0.93           N  
ATOM    930  CA  ASP A  59      -3.221  29.066 -11.128  1.00  0.93           C  
ATOM    931  C   ASP A  59      -3.606  27.747 -11.784  1.00  0.93           C  
ATOM    932  O   ASP A  59      -3.427  26.669 -11.210  1.00  0.93           O  
ATOM    933  CB  ASP A  59      -2.051  29.736 -11.887  1.00  0.93           C  
ATOM    934  CG  ASP A  59      -2.449  30.542 -13.179  1.00  0.93           C  
ATOM    935  OD1 ASP A  59      -3.505  30.296 -13.731  1.00  0.93           O  
ATOM    936  OD2 ASP A  59      -1.674  31.373 -13.588  1.00  0.93           O  
ATOM    937  H   ASP A  59      -2.577  27.996  -9.361  1.00  0.93           H  
ATOM    938  HA  ASP A  59      -4.085  29.729 -11.183  1.00  0.93           H  
ATOM    939 1HB  ASP A  59      -1.532  30.422 -11.216  1.00  0.93           H  
ATOM    940 2HB  ASP A  59      -1.332  28.970 -12.176  1.00  0.93           H  
ATOM    941  N   ARG A  60      -4.108  27.845 -13.010  1.00  0.89           N  
ATOM    942  CA  ARG A  60      -4.563  26.695 -13.779  1.00  0.89           C  
ATOM    943  C   ARG A  60      -3.473  25.671 -14.007  1.00  0.89           C  
ATOM    944  O   ARG A  60      -3.711  24.472 -13.859  1.00  0.89           O  
ATOM    945  CB  ARG A  60      -5.143  27.136 -15.108  1.00  0.89           C  
ATOM    946  CG  ARG A  60      -5.760  26.004 -15.915  1.00  0.89           C  
ATOM    947  CD  ARG A  60      -4.852  25.491 -16.993  1.00  0.89           C  
ATOM    948  NE  ARG A  60      -4.727  26.441 -18.094  1.00  0.89           N  
ATOM    949  CZ  ARG A  60      -3.921  26.283 -19.166  1.00  0.89           C  
ATOM    950  NH1 ARG A  60      -3.178  25.205 -19.282  1.00  0.89           N  
ATOM    951  NH2 ARG A  60      -3.882  27.214 -20.105  1.00  0.89           N  
ATOM    952  H   ARG A  60      -4.180  28.779 -13.411  1.00  0.89           H  
ATOM    953  HA  ARG A  60      -5.364  26.212 -13.222  1.00  0.89           H  
ATOM    954 1HB  ARG A  60      -5.915  27.885 -14.936  1.00  0.89           H  
ATOM    955 2HB  ARG A  60      -4.362  27.600 -15.712  1.00  0.89           H  
ATOM    956 1HG  ARG A  60      -5.971  25.179 -15.236  1.00  0.89           H  
ATOM    957 2HG  ARG A  60      -6.691  26.341 -16.376  1.00  0.89           H  
ATOM    958 1HD  ARG A  60      -3.861  25.324 -16.578  1.00  0.89           H  
ATOM    959 2HD  ARG A  60      -5.229  24.554 -17.386  1.00  0.89           H  
ATOM    960  HE  ARG A  60      -5.282  27.285 -18.047  1.00  0.89           H  
ATOM    961 1HH1 ARG A  60      -3.209  24.492 -18.568  1.00  0.89           H  
ATOM    962 2HH1 ARG A  60      -2.578  25.089 -20.086  1.00  0.89           H  
ATOM    963 1HH2 ARG A  60      -4.452  28.044 -20.019  1.00  0.89           H  
ATOM    964 2HH2 ARG A  60      -3.280  27.097 -20.907  1.00  0.89           H  
ATOM    965  N   THR A  61      -2.266  26.116 -14.344  1.00  0.85           N  
ATOM    966  CA  THR A  61      -1.211  25.145 -14.593  1.00  0.85           C  
ATOM    967  C   THR A  61      -0.970  24.317 -13.344  1.00  0.85           C  
ATOM    968  O   THR A  61      -0.894  23.092 -13.404  1.00  0.85           O  
ATOM    969  CB  THR A  61       0.107  25.814 -15.028  1.00  0.85           C  
ATOM    970  OG1 THR A  61      -0.085  26.511 -16.268  1.00  0.85           O  
ATOM    971  CG2 THR A  61       1.192  24.756 -15.189  1.00  0.85           C  
ATOM    972  H   THR A  61      -2.095  27.110 -14.436  1.00  0.85           H  
ATOM    973  HA  THR A  61      -1.536  24.470 -15.386  1.00  0.85           H  
ATOM    974  HB  THR A  61       0.416  26.530 -14.266  1.00  0.85           H  
ATOM    975  HG1 THR A  61       0.744  26.924 -16.534  1.00  0.85           H  
ATOM    976 1HG2 THR A  61       2.124  25.233 -15.490  1.00  0.85           H  
ATOM    977 2HG2 THR A  61       1.339  24.238 -14.240  1.00  0.85           H  
ATOM    978 3HG2 THR A  61       0.890  24.038 -15.950  1.00  0.85           H  
ATOM    979  N   GLN A  62      -0.865  24.988 -12.199  1.00  0.83           N  
ATOM    980  CA  GLN A  62      -0.608  24.295 -10.951  1.00  0.83           C  
ATOM    981  C   GLN A  62      -1.745  23.314 -10.656  1.00  0.83           C  
ATOM    982  O   GLN A  62      -1.501  22.192 -10.206  1.00  0.83           O  
ATOM    983  CB  GLN A  62      -0.417  25.296  -9.810  1.00  0.83           C  
ATOM    984  CG  GLN A  62      -0.004  24.658  -8.490  1.00  0.83           C  
ATOM    985  CD  GLN A  62       0.190  25.675  -7.360  1.00  0.83           C  
ATOM    986  OE1 GLN A  62      -0.102  26.873  -7.501  1.00  0.83           O  
ATOM    987  NE2 GLN A  62       0.686  25.195  -6.231  1.00  0.83           N  
ATOM    988  H   GLN A  62      -0.967  25.990 -12.202  1.00  0.83           H  
ATOM    989  HA  GLN A  62       0.312  23.722 -11.056  1.00  0.83           H  
ATOM    990 1HB  GLN A  62       0.340  26.025 -10.089  1.00  0.83           H  
ATOM    991 2HB  GLN A  62      -1.349  25.837  -9.659  1.00  0.83           H  
ATOM    992 1HG  GLN A  62      -0.764  23.942  -8.198  1.00  0.83           H  
ATOM    993 2HG  GLN A  62       0.943  24.139  -8.642  1.00  0.83           H  
ATOM    994 1HE2 GLN A  62       0.843  25.799  -5.447  1.00  0.83           H  
ATOM    995 2HE2 GLN A  62       0.908  24.221  -6.156  1.00  0.83           H  
ATOM    996  N   ALA A  63      -2.997  23.722 -10.918  1.00  0.83           N  
ATOM    997  CA  ALA A  63      -4.141  22.836 -10.689  1.00  0.83           C  
ATOM    998  C   ALA A  63      -4.055  21.575 -11.529  1.00  0.83           C  
ATOM    999  O   ALA A  63      -4.331  20.469 -11.047  1.00  0.83           O  
ATOM   1000  CB  ALA A  63      -5.431  23.540 -11.037  1.00  0.83           C  
ATOM   1001  H   ALA A  63      -3.157  24.670 -11.262  1.00  0.83           H  
ATOM   1002  HA  ALA A  63      -4.138  22.558  -9.639  1.00  0.83           H  
ATOM   1003 1HB  ALA A  63      -6.274  22.887 -10.841  1.00  0.83           H  
ATOM   1004 2HB  ALA A  63      -5.500  24.402 -10.449  1.00  0.83           H  
ATOM   1005 3HB  ALA A  63      -5.426  23.816 -12.085  1.00  0.83           H  
ATOM   1006  N   VAL A  64      -3.628  21.728 -12.776  1.00  0.85           N  
ATOM   1007  CA  VAL A  64      -3.488  20.582 -13.647  1.00  0.85           C  
ATOM   1008  C   VAL A  64      -2.368  19.690 -13.158  1.00  0.85           C  
ATOM   1009  O   VAL A  64      -2.543  18.479 -13.060  1.00  0.85           O  
ATOM   1010  CB  VAL A  64      -3.263  21.004 -15.097  1.00  0.85           C  
ATOM   1011  CG1 VAL A  64      -2.932  19.794 -15.900  1.00  0.85           C  
ATOM   1012  CG2 VAL A  64      -4.559  21.669 -15.644  1.00  0.85           C  
ATOM   1013  H   VAL A  64      -3.421  22.665 -13.129  1.00  0.85           H  
ATOM   1014  HA  VAL A  64      -4.418  20.014 -13.612  1.00  0.85           H  
ATOM   1015  HB  VAL A  64      -2.426  21.706 -15.154  1.00  0.85           H  
ATOM   1016 1HG1 VAL A  64      -2.773  20.070 -16.942  1.00  0.85           H  
ATOM   1017 2HG1 VAL A  64      -2.031  19.337 -15.502  1.00  0.85           H  
ATOM   1018 3HG1 VAL A  64      -3.759  19.103 -15.818  1.00  0.85           H  
ATOM   1019 1HG2 VAL A  64      -4.407  21.964 -16.679  1.00  0.85           H  
ATOM   1020 2HG2 VAL A  64      -5.386  20.959 -15.585  1.00  0.85           H  
ATOM   1021 3HG2 VAL A  64      -4.797  22.548 -15.049  1.00  0.85           H  
ATOM   1022  N   VAL A  65      -1.235  20.289 -12.799  1.00  0.90           N  
ATOM   1023  CA  VAL A  65      -0.103  19.530 -12.297  1.00  0.90           C  
ATOM   1024  C   VAL A  65      -0.483  18.777 -11.034  1.00  0.90           C  
ATOM   1025  O   VAL A  65      -0.109  17.618 -10.865  1.00  0.90           O  
ATOM   1026  CB  VAL A  65       1.103  20.443 -12.049  1.00  0.90           C  
ATOM   1027  CG1 VAL A  65       2.174  19.678 -11.320  1.00  0.90           C  
ATOM   1028  CG2 VAL A  65       1.633  20.937 -13.399  1.00  0.90           C  
ATOM   1029  H   VAL A  65      -1.154  21.302 -12.896  1.00  0.90           H  
ATOM   1030  HA  VAL A  65       0.186  18.807 -13.050  1.00  0.90           H  
ATOM   1031  HB  VAL A  65       0.800  21.289 -11.434  1.00  0.90           H  
ATOM   1032 1HG1 VAL A  65       3.028  20.329 -11.146  1.00  0.90           H  
ATOM   1033 2HG1 VAL A  65       1.776  19.332 -10.366  1.00  0.90           H  
ATOM   1034 3HG1 VAL A  65       2.482  18.822 -11.921  1.00  0.90           H  
ATOM   1035 1HG2 VAL A  65       2.488  21.591 -13.237  1.00  0.90           H  
ATOM   1036 2HG2 VAL A  65       1.936  20.082 -14.003  1.00  0.90           H  
ATOM   1037 3HG2 VAL A  65       0.855  21.482 -13.919  1.00  0.90           H  
ATOM   1038  N   THR A  66      -1.232  19.428 -10.151  1.00  0.96           N  
ATOM   1039  CA  THR A  66      -1.697  18.814  -8.923  1.00  0.96           C  
ATOM   1040  C   THR A  66      -2.543  17.584  -9.250  1.00  0.96           C  
ATOM   1041  O   THR A  66      -2.293  16.493  -8.732  1.00  0.96           O  
ATOM   1042  CB  THR A  66      -2.522  19.845  -8.129  1.00  0.96           C  
ATOM   1043  OG1 THR A  66      -1.679  20.957  -7.793  1.00  0.96           O  
ATOM   1044  CG2 THR A  66      -3.125  19.260  -6.897  1.00  0.96           C  
ATOM   1045  H   THR A  66      -1.486  20.395 -10.334  1.00  0.96           H  
ATOM   1046  HA  THR A  66      -0.837  18.502  -8.333  1.00  0.96           H  
ATOM   1047  HB  THR A  66      -3.324  20.204  -8.760  1.00  0.96           H  
ATOM   1048  HG1 THR A  66      -1.400  21.385  -8.636  1.00  0.96           H  
ATOM   1049 1HG2 THR A  66      -3.706  20.023  -6.381  1.00  0.96           H  
ATOM   1050 2HG2 THR A  66      -3.777  18.429  -7.171  1.00  0.96           H  
ATOM   1051 3HG2 THR A  66      -2.330  18.909  -6.252  1.00  0.96           H  
ATOM   1052  N   ALA A  67      -3.498  17.744 -10.170  1.00  1.05           N  
ATOM   1053  CA  ALA A  67      -4.349  16.644 -10.597  1.00  1.05           C  
ATOM   1054  C   ALA A  67      -3.521  15.505 -11.216  1.00  1.05           C  
ATOM   1055  O   ALA A  67      -3.846  14.320 -11.052  1.00  1.05           O  
ATOM   1056  CB  ALA A  67      -5.374  17.161 -11.577  1.00  1.05           C  
ATOM   1057  H   ALA A  67      -3.658  18.672 -10.567  1.00  1.05           H  
ATOM   1058  HA  ALA A  67      -4.861  16.251  -9.719  1.00  1.05           H  
ATOM   1059 1HB  ALA A  67      -6.039  16.360 -11.878  1.00  1.05           H  
ATOM   1060 2HB  ALA A  67      -5.944  17.939 -11.116  1.00  1.05           H  
ATOM   1061 3HB  ALA A  67      -4.869  17.562 -12.452  1.00  1.05           H  
ATOM   1062  N   ILE A  68      -2.444  15.848 -11.932  1.00  1.15           N  
ATOM   1063  CA  ILE A  68      -1.580  14.825 -12.515  1.00  1.15           C  
ATOM   1064  C   ILE A  68      -0.825  14.072 -11.422  1.00  1.15           C  
ATOM   1065  O   ILE A  68      -0.827  12.840 -11.381  1.00  1.15           O  
ATOM   1066  CB  ILE A  68      -0.560  15.432 -13.500  1.00  1.15           C  
ATOM   1067  CG1 ILE A  68      -1.259  16.005 -14.725  1.00  1.15           C  
ATOM   1068  CG2 ILE A  68       0.418  14.364 -13.927  1.00  1.15           C  
ATOM   1069  CD1 ILE A  68      -0.382  16.878 -15.563  1.00  1.15           C  
ATOM   1070  H   ILE A  68      -2.238  16.834 -12.093  1.00  1.15           H  
ATOM   1071  HA  ILE A  68      -2.199  14.118 -13.049  1.00  1.15           H  
ATOM   1072  HB  ILE A  68      -0.026  16.241 -13.015  1.00  1.15           H  
ATOM   1073 1HG1 ILE A  68      -1.601  15.178 -15.347  1.00  1.15           H  
ATOM   1074 2HG1 ILE A  68      -2.113  16.574 -14.411  1.00  1.15           H  
ATOM   1075 1HG2 ILE A  68       1.144  14.792 -14.614  1.00  1.15           H  
ATOM   1076 2HG2 ILE A  68       0.933  13.970 -13.053  1.00  1.15           H  
ATOM   1077 3HG2 ILE A  68      -0.128  13.557 -14.424  1.00  1.15           H  
ATOM   1078 1HD1 ILE A  68      -0.947  17.240 -16.410  1.00  1.15           H  
ATOM   1079 2HD1 ILE A  68      -0.042  17.718 -14.980  1.00  1.15           H  
ATOM   1080 3HD1 ILE A  68       0.475  16.309 -15.909  1.00  1.15           H  
ATOM   1081  N   LYS A  69      -0.218  14.815 -10.494  1.00  1.26           N  
ATOM   1082  CA  LYS A  69       0.549  14.228  -9.398  1.00  1.26           C  
ATOM   1083  C   LYS A  69      -0.296  13.347  -8.495  1.00  1.26           C  
ATOM   1084  O   LYS A  69       0.192  12.356  -7.951  1.00  1.26           O  
ATOM   1085  CB  LYS A  69       1.236  15.313  -8.566  1.00  1.26           C  
ATOM   1086  CG  LYS A  69       2.427  15.985  -9.254  1.00  1.26           C  
ATOM   1087  CD  LYS A  69       3.051  17.047  -8.358  1.00  1.26           C  
ATOM   1088  CE  LYS A  69       4.304  17.644  -8.986  1.00  1.26           C  
ATOM   1089  NZ  LYS A  69       4.896  18.716  -8.135  1.00  1.26           N  
ATOM   1090  H   LYS A  69      -0.270  15.828 -10.568  1.00  1.26           H  
ATOM   1091  HA  LYS A  69       1.325  13.600  -9.832  1.00  1.26           H  
ATOM   1092 1HB  LYS A  69       0.505  16.094  -8.331  1.00  1.26           H  
ATOM   1093 2HB  LYS A  69       1.576  14.889  -7.623  1.00  1.26           H  
ATOM   1094 1HG  LYS A  69       3.178  15.235  -9.499  1.00  1.26           H  
ATOM   1095 2HG  LYS A  69       2.089  16.451 -10.181  1.00  1.26           H  
ATOM   1096 1HD  LYS A  69       2.322  17.844  -8.192  1.00  1.26           H  
ATOM   1097 2HD  LYS A  69       3.309  16.607  -7.397  1.00  1.26           H  
ATOM   1098 1HE  LYS A  69       5.041  16.854  -9.120  1.00  1.26           H  
ATOM   1099 2HE  LYS A  69       4.058  18.057  -9.955  1.00  1.26           H  
ATOM   1100 1HZ  LYS A  69       5.725  19.081  -8.582  1.00  1.26           H  
ATOM   1101 2HZ  LYS A  69       4.224  19.460  -8.013  1.00  1.26           H  
ATOM   1102 3HZ  LYS A  69       5.141  18.332  -7.234  1.00  1.26           H  
ATOM   1103  N   HIS A  70      -1.575  13.676  -8.360  1.00  1.36           N  
ATOM   1104  CA  HIS A  70      -2.460  12.897  -7.515  1.00  1.36           C  
ATOM   1105  C   HIS A  70      -3.069  11.695  -8.260  1.00  1.36           C  
ATOM   1106  O   HIS A  70      -3.880  10.959  -7.693  1.00  1.36           O  
ATOM   1107  CB  HIS A  70      -3.560  13.799  -6.943  1.00  1.36           C  
ATOM   1108  CG  HIS A  70      -3.014  14.862  -6.013  1.00  1.36           C  
ATOM   1109  ND1 HIS A  70      -3.793  15.864  -5.484  1.00  1.36           N  
ATOM   1110  CD2 HIS A  70      -1.762  15.074  -5.543  1.00  1.36           C  
ATOM   1111  CE1 HIS A  70      -3.050  16.642  -4.722  1.00  1.36           C  
ATOM   1112  NE2 HIS A  70      -1.814  16.187  -4.741  1.00  1.36           N  
ATOM   1113  H   HIS A  70      -1.924  14.526  -8.802  1.00  1.36           H  
ATOM   1114  HA  HIS A  70      -1.893  12.501  -6.674  1.00  1.36           H  
ATOM   1115 1HB  HIS A  70      -4.081  14.300  -7.767  1.00  1.36           H  
ATOM   1116 2HB  HIS A  70      -4.290  13.200  -6.402  1.00  1.36           H  
ATOM   1117  HD2 HIS A  70      -0.878  14.476  -5.759  1.00  1.36           H  
ATOM   1118  HE1 HIS A  70      -3.402  17.515  -4.173  1.00  1.36           H  
ATOM   1119  HE2 HIS A  70      -1.029  16.588  -4.249  1.00  1.36           H  
ATOM   1120  N   GLY A  71      -2.683  11.493  -9.533  1.00  1.47           N  
ATOM   1121  CA  GLY A  71      -3.153  10.367 -10.340  1.00  1.47           C  
ATOM   1122  C   GLY A  71      -4.576  10.511 -10.879  1.00  1.47           C  
ATOM   1123  O   GLY A  71      -5.215   9.507 -11.219  1.00  1.47           O  
ATOM   1124  H   GLY A  71      -2.012  12.120  -9.974  1.00  1.47           H  
ATOM   1125 1HA  GLY A  71      -2.469  10.243 -11.182  1.00  1.47           H  
ATOM   1126 2HA  GLY A  71      -3.082   9.455  -9.750  1.00  1.47           H  
ATOM   1127  N   TRP A  72      -5.091  11.738 -10.932  1.00  1.63           N  
ATOM   1128  CA  TRP A  72      -6.457  11.963 -11.379  1.00  1.63           C  
ATOM   1129  C   TRP A  72      -6.500  12.047 -12.896  1.00  1.63           C  
ATOM   1130  O   TRP A  72      -7.328  11.410 -13.552  1.00  1.63           O  
ATOM   1131  CB  TRP A  72      -6.976  13.249 -10.772  1.00  1.63           C  
ATOM   1132  CG  TRP A  72      -8.448  13.413 -10.796  1.00  1.63           C  
ATOM   1133  CD1 TRP A  72      -9.255  14.147 -11.625  1.00  1.63           C  
ATOM   1134  CD2 TRP A  72      -9.310  12.811  -9.830  1.00  1.63           C  
ATOM   1135  NE1 TRP A  72     -10.553  14.029 -11.224  1.00  1.63           N  
ATOM   1136  CE2 TRP A  72     -10.604  13.223 -10.119  1.00  1.63           C  
ATOM   1137  CE3 TRP A  72      -9.084  11.973  -8.735  1.00  1.63           C  
ATOM   1138  CZ2 TRP A  72     -11.684  12.830  -9.343  1.00  1.63           C  
ATOM   1139  CZ3 TRP A  72     -10.155  11.585  -7.964  1.00  1.63           C  
ATOM   1140  CH2 TRP A  72     -11.424  12.002  -8.255  1.00  1.63           C  
ATOM   1141  H   TRP A  72      -4.524  12.546 -10.683  1.00  1.63           H  
ATOM   1142  HA  TRP A  72      -7.079  11.132 -11.053  1.00  1.63           H  
ATOM   1143 1HB  TRP A  72      -6.636  13.293  -9.749  1.00  1.63           H  
ATOM   1144 2HB  TRP A  72      -6.536  14.092 -11.292  1.00  1.63           H  
ATOM   1145  HD1 TRP A  72      -8.935  14.744 -12.456  1.00  1.63           H  
ATOM   1146  HE1 TRP A  72     -11.350  14.473 -11.654  1.00  1.63           H  
ATOM   1147  HE3 TRP A  72      -8.073  11.644  -8.491  1.00  1.63           H  
ATOM   1148  HZ2 TRP A  72     -12.703  13.148  -9.552  1.00  1.63           H  
ATOM   1149  HZ3 TRP A  72      -9.960  10.943  -7.118  1.00  1.63           H  
ATOM   1150  HH2 TRP A  72     -12.248  11.677  -7.615  1.00  1.63           H  
ATOM   1151  N   VAL A  73      -5.605  12.861 -13.451  1.00  1.88           N  
ATOM   1152  CA  VAL A  73      -5.566  13.072 -14.894  1.00  1.88           C  
ATOM   1153  C   VAL A  73      -4.185  12.715 -15.415  1.00  1.88           C  
ATOM   1154  O   VAL A  73      -3.210  12.745 -14.672  1.00  1.88           O  
ATOM   1155  CB  VAL A  73      -5.855  14.535 -15.248  1.00  1.88           C  
ATOM   1156  CG1 VAL A  73      -7.210  14.965 -14.768  1.00  1.88           C  
ATOM   1157  CG2 VAL A  73      -4.798  15.359 -14.636  1.00  1.88           C  
ATOM   1158  H   VAL A  73      -4.950  13.341 -12.835  1.00  1.88           H  
ATOM   1159  HA  VAL A  73      -6.303  12.428 -15.374  1.00  1.88           H  
ATOM   1160  HB  VAL A  73      -5.851  14.647 -16.330  1.00  1.88           H  
ATOM   1161 1HG1 VAL A  73      -7.381  16.002 -15.043  1.00  1.88           H  
ATOM   1162 2HG1 VAL A  73      -7.980  14.340 -15.217  1.00  1.88           H  
ATOM   1163 3HG1 VAL A  73      -7.230  14.867 -13.703  1.00  1.88           H  
ATOM   1164 1HG2 VAL A  73      -4.942  16.414 -14.862  1.00  1.88           H  
ATOM   1165 2HG2 VAL A  73      -4.827  15.208 -13.583  1.00  1.88           H  
ATOM   1166 3HG2 VAL A  73      -3.856  15.026 -15.026  1.00  1.88           H  
ATOM   1167  N   TYR A  74      -4.098  12.364 -16.689  1.00  2.24           N  
ATOM   1168  CA  TYR A  74      -2.822  11.966 -17.265  1.00  2.24           C  
ATOM   1169  C   TYR A  74      -2.527  12.693 -18.568  1.00  2.24           C  
ATOM   1170  O   TYR A  74      -3.445  13.066 -19.297  1.00  2.24           O  
ATOM   1171  CB  TYR A  74      -2.829  10.441 -17.457  1.00  2.24           C  
ATOM   1172  CG  TYR A  74      -3.029   9.705 -16.121  1.00  2.24           C  
ATOM   1173  CD1 TYR A  74      -4.319   9.481 -15.627  1.00  2.24           C  
ATOM   1174  CD2 TYR A  74      -1.934   9.282 -15.385  1.00  2.24           C  
ATOM   1175  CE1 TYR A  74      -4.497   8.860 -14.410  1.00  2.24           C  
ATOM   1176  CE2 TYR A  74      -2.120   8.649 -14.169  1.00  2.24           C  
ATOM   1177  CZ  TYR A  74      -3.393   8.446 -13.681  1.00  2.24           C  
ATOM   1178  OH  TYR A  74      -3.574   7.828 -12.458  1.00  2.24           O  
ATOM   1179  H   TYR A  74      -4.928  12.361 -17.265  1.00  2.24           H  
ATOM   1180  HA  TYR A  74      -2.028  12.225 -16.565  1.00  2.24           H  
ATOM   1181 1HB  TYR A  74      -3.631  10.154 -18.138  1.00  2.24           H  
ATOM   1182 2HB  TYR A  74      -1.884  10.120 -17.896  1.00  2.24           H  
ATOM   1183  HD1 TYR A  74      -5.187   9.813 -16.194  1.00  2.24           H  
ATOM   1184  HD2 TYR A  74      -0.925   9.454 -15.761  1.00  2.24           H  
ATOM   1185  HE1 TYR A  74      -5.503   8.701 -14.019  1.00  2.24           H  
ATOM   1186  HE2 TYR A  74      -1.257   8.322 -13.589  1.00  2.24           H  
ATOM   1187  HH  TYR A  74      -4.369   8.208 -12.020  1.00  2.24           H  
ATOM   1188  N   ILE A  75      -1.241  12.866 -18.858  1.00  2.76           N  
ATOM   1189  CA  ILE A  75      -0.791  13.486 -20.099  1.00  2.76           C  
ATOM   1190  C   ILE A  75      -0.247  12.440 -21.059  1.00  2.76           C  
ATOM   1191  O   ILE A  75       0.595  11.625 -20.678  1.00  2.76           O  
ATOM   1192  CB  ILE A  75       0.305  14.532 -19.822  1.00  2.76           C  
ATOM   1193  CG1 ILE A  75      -0.203  15.559 -18.835  1.00  2.76           C  
ATOM   1194  CG2 ILE A  75       0.735  15.205 -21.120  1.00  2.76           C  
ATOM   1195  CD1 ILE A  75      -1.406  16.293 -19.327  1.00  2.76           C  
ATOM   1196  H   ILE A  75      -0.548  12.545 -18.197  1.00  2.76           H  
ATOM   1197  HA  ILE A  75      -1.638  13.980 -20.575  1.00  2.76           H  
ATOM   1198  HB  ILE A  75       1.167  14.042 -19.372  1.00  2.76           H  
ATOM   1199 1HG1 ILE A  75      -0.463  15.054 -17.907  1.00  2.76           H  
ATOM   1200 2HG1 ILE A  75       0.587  16.282 -18.630  1.00  2.76           H  
ATOM   1201 1HG2 ILE A  75       1.513  15.936 -20.908  1.00  2.76           H  
ATOM   1202 2HG2 ILE A  75       1.123  14.458 -21.812  1.00  2.76           H  
ATOM   1203 3HG2 ILE A  75      -0.123  15.706 -21.573  1.00  2.76           H  
ATOM   1204 1HD1 ILE A  75      -1.733  17.009 -18.586  1.00  2.76           H  
ATOM   1205 2HD1 ILE A  75      -1.167  16.818 -20.252  1.00  2.76           H  
ATOM   1206 3HD1 ILE A  75      -2.192  15.575 -19.516  1.00  2.76           H  
ATOM   1207  N   ARG A  76      -0.737  12.473 -22.292  1.00  3.42           N  
ATOM   1208  CA  ARG A  76      -0.324  11.543 -23.334  1.00  3.42           C  
ATOM   1209  C   ARG A  76      -0.935  11.964 -24.663  1.00  3.42           C  
ATOM   1210  O   ARG A  76      -0.215  12.119 -25.649  1.00  3.42           O  
ATOM   1211  OXT ARG A  76      -2.045  12.493 -24.639  1.00  3.42           O  
ATOM   1212  CB  ARG A  76      -0.748  10.112 -23.004  1.00  3.42           C  
ATOM   1213  CG  ARG A  76      -0.283   9.054 -24.000  1.00  3.42           C  
ATOM   1214  CD  ARG A  76      -0.629   7.675 -23.541  1.00  3.42           C  
ATOM   1215  NE  ARG A  76      -0.196   6.657 -24.491  1.00  3.42           N  
ATOM   1216  CZ  ARG A  76      -0.397   5.331 -24.341  1.00  3.42           C  
ATOM   1217  NH1 ARG A  76      -1.022   4.874 -23.279  1.00  3.42           N  
ATOM   1218  NH2 ARG A  76       0.036   4.490 -25.264  1.00  3.42           N  
ATOM   1219  H   ARG A  76      -1.431  13.175 -22.510  1.00  3.42           H  
ATOM   1220  HA  ARG A  76       0.763  11.573 -23.421  1.00  3.42           H  
ATOM   1221 1HB  ARG A  76      -0.365   9.813 -22.034  1.00  3.42           H  
ATOM   1222 2HB  ARG A  76      -1.835  10.061 -22.953  1.00  3.42           H  
ATOM   1223 1HG  ARG A  76      -0.761   9.226 -24.965  1.00  3.42           H  
ATOM   1224 2HG  ARG A  76       0.799   9.117 -24.114  1.00  3.42           H  
ATOM   1225 1HD  ARG A  76      -0.142   7.480 -22.586  1.00  3.42           H  
ATOM   1226 2HD  ARG A  76      -1.708   7.592 -23.422  1.00  3.42           H  
ATOM   1227  HE  ARG A  76       0.290   6.967 -25.322  1.00  3.42           H  
ATOM   1228 1HH1 ARG A  76      -1.353   5.515 -22.572  1.00  3.42           H  
ATOM   1229 2HH1 ARG A  76      -1.170   3.881 -23.168  1.00  3.42           H  
ATOM   1230 1HH2 ARG A  76       0.518   4.840 -26.082  1.00  3.42           H  
ATOM   1231 2HH2 ARG A  76      -0.113   3.498 -25.153  1.00  3.42           H  
ENDMDL

REMARK ID 388803 DOMAINID 383919 MODEL 3 2022-08-06_00000179_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.932   2.028   0.064  1.00  9.49           N  
ATOM      2  CA  GLY A   1       1.767   1.979  -1.131  1.00  9.49           C  
ATOM      3  C   GLY A   1       2.985   2.881  -0.987  1.00  9.49           C  
ATOM      4  O   GLY A   1       3.467   3.458  -1.963  1.00  9.49           O  
ATOM      5  H   GLY A   1      -0.012   2.382  -0.013  1.00  9.49           H  
ATOM      6 1HA  GLY A   1       2.088   0.952  -1.308  1.00  9.49           H  
ATOM      7 2HA  GLY A   1       1.183   2.287  -1.997  1.00  9.49           H  
ATOM      8  N   SER A   2       3.535   2.939   0.224  1.00  8.64           N  
ATOM      9  CA  SER A   2       4.704   3.781   0.516  1.00  8.64           C  
ATOM     10  C   SER A   2       5.946   3.373  -0.283  1.00  8.64           C  
ATOM     11  O   SER A   2       6.874   4.164  -0.451  1.00  8.64           O  
ATOM     12  CB  SER A   2       5.016   3.742   2.001  1.00  8.64           C  
ATOM     13  OG  SER A   2       5.475   2.477   2.394  1.00  8.64           O  
ATOM     14  H   SER A   2       3.087   2.421   0.969  1.00  8.64           H  
ATOM     15  HA  SER A   2       4.455   4.809   0.245  1.00  8.64           H  
ATOM     16 1HB  SER A   2       5.766   4.495   2.238  1.00  8.64           H  
ATOM     17 2HB  SER A   2       4.115   3.991   2.559  1.00  8.64           H  
ATOM     18  HG  SER A   2       6.391   2.430   2.103  1.00  8.64           H  
ATOM     19  N   ALA A   3       5.953   2.137  -0.780  1.00  7.57           N  
ATOM     20  CA  ALA A   3       7.044   1.618  -1.591  1.00  7.57           C  
ATOM     21  C   ALA A   3       6.544   1.199  -2.973  1.00  7.57           C  
ATOM     22  O   ALA A   3       7.170   0.370  -3.633  1.00  7.57           O  
ATOM     23  CB  ALA A   3       7.703   0.437  -0.903  1.00  7.57           C  
ATOM     24  H   ALA A   3       5.160   1.545  -0.585  1.00  7.57           H  
ATOM     25  HA  ALA A   3       7.781   2.411  -1.724  1.00  7.57           H  
ATOM     26 1HB  ALA A   3       8.530   0.075  -1.516  1.00  7.57           H  
ATOM     27 2HB  ALA A   3       8.080   0.748   0.071  1.00  7.57           H  
ATOM     28 3HB  ALA A   3       6.972  -0.359  -0.772  1.00  7.57           H  
ATOM     29  N   LYS A   4       5.420   1.779  -3.424  1.00  6.43           N  
ATOM     30  CA  LYS A   4       4.875   1.454  -4.746  1.00  6.43           C  
ATOM     31  C   LYS A   4       5.907   1.682  -5.848  1.00  6.43           C  
ATOM     32  O   LYS A   4       5.980   0.923  -6.815  1.00  6.43           O  
ATOM     33  CB  LYS A   4       3.617   2.274  -5.030  1.00  6.43           C  
ATOM     34  CG  LYS A   4       2.948   1.952  -6.360  1.00  6.43           C  
ATOM     35  CD  LYS A   4       1.650   2.735  -6.537  1.00  6.43           C  
ATOM     36  CE  LYS A   4       0.999   2.431  -7.881  1.00  6.43           C  
ATOM     37  NZ  LYS A   4      -0.274   3.181  -8.064  1.00  6.43           N  
ATOM     38  H   LYS A   4       4.918   2.455  -2.847  1.00  6.43           H  
ATOM     39  HA  LYS A   4       4.607   0.398  -4.757  1.00  6.43           H  
ATOM     40 1HB  LYS A   4       2.889   2.103  -4.239  1.00  6.43           H  
ATOM     41 2HB  LYS A   4       3.864   3.335  -5.019  1.00  6.43           H  
ATOM     42 1HG  LYS A   4       3.631   2.203  -7.174  1.00  6.43           H  
ATOM     43 2HG  LYS A   4       2.732   0.886  -6.407  1.00  6.43           H  
ATOM     44 1HD  LYS A   4       0.956   2.472  -5.737  1.00  6.43           H  
ATOM     45 2HD  LYS A   4       1.860   3.802  -6.475  1.00  6.43           H  
ATOM     46 1HE  LYS A   4       1.688   2.704  -8.680  1.00  6.43           H  
ATOM     47 2HE  LYS A   4       0.792   1.363  -7.944  1.00  6.43           H  
ATOM     48 1HZ  LYS A   4      -0.673   2.953  -8.963  1.00  6.43           H  
ATOM     49 2HZ  LYS A   4      -0.922   2.924  -7.333  1.00  6.43           H  
ATOM     50 3HZ  LYS A   4      -0.090   4.172  -8.019  1.00  6.43           H  
ATOM     51  N   ASP A   5       6.687   2.751  -5.709  1.00  5.36           N  
ATOM     52  CA  ASP A   5       7.746   3.089  -6.647  1.00  5.36           C  
ATOM     53  C   ASP A   5       9.073   3.155  -5.886  1.00  5.36           C  
ATOM     54  O   ASP A   5       9.343   4.145  -5.218  1.00  5.36           O  
ATOM     55  CB  ASP A   5       7.467   4.428  -7.333  1.00  5.36           C  
ATOM     56  CG  ASP A   5       8.544   4.879  -8.395  1.00  5.36           C  
ATOM     57  OD1 ASP A   5       9.679   4.387  -8.416  1.00  5.36           O  
ATOM     58  OD2 ASP A   5       8.228   5.772  -9.146  1.00  5.36           O  
ATOM     59  H   ASP A   5       6.548   3.332  -4.895  1.00  5.36           H  
ATOM     60  HA  ASP A   5       7.781   2.337  -7.429  1.00  5.36           H  
ATOM     61 1HB  ASP A   5       6.498   4.372  -7.833  1.00  5.36           H  
ATOM     62 2HB  ASP A   5       7.386   5.204  -6.572  1.00  5.36           H  
ATOM     63  N   PRO A   6       9.893   2.097  -5.916  1.00  4.41           N  
ATOM     64  CA  PRO A   6      11.193   1.988  -5.278  1.00  4.41           C  
ATOM     65  C   PRO A   6      12.232   3.026  -5.723  1.00  4.41           C  
ATOM     66  O   PRO A   6      13.260   3.170  -5.057  1.00  4.41           O  
ATOM     67  CB  PRO A   6      11.652   0.582  -5.689  1.00  4.41           C  
ATOM     68  CG  PRO A   6      10.380  -0.173  -5.960  1.00  4.41           C  
ATOM     69  CD  PRO A   6       9.453   0.841  -6.562  1.00  4.41           C  
ATOM     70  HA  PRO A   6      11.051   2.040  -4.189  1.00  4.41           H  
ATOM     71 1HB  PRO A   6      12.305   0.652  -6.572  1.00  4.41           H  
ATOM     72 2HB  PRO A   6      12.249   0.134  -4.882  1.00  4.41           H  
ATOM     73 1HG  PRO A   6      10.571  -1.024  -6.628  1.00  4.41           H  
ATOM     74 2HG  PRO A   6       9.977  -0.590  -5.021  1.00  4.41           H  
ATOM     75 1HD  PRO A   6       9.574   0.892  -7.654  1.00  4.41           H  
ATOM     76 2HD  PRO A   6       8.441   0.562  -6.259  1.00  4.41           H  
ATOM     77  N   LYS A   7      12.036   3.676  -6.883  1.00  3.61           N  
ATOM     78  CA  LYS A   7      13.044   4.616  -7.370  1.00  3.61           C  
ATOM     79  C   LYS A   7      12.622   6.088  -7.289  1.00  3.61           C  
ATOM     80  O   LYS A   7      13.320   6.889  -6.667  1.00  3.61           O  
ATOM     81  CB  LYS A   7      13.424   4.242  -8.806  1.00  3.61           C  
ATOM     82  CG  LYS A   7      14.528   5.095  -9.398  1.00  3.61           C  
ATOM     83  CD  LYS A   7      14.985   4.590 -10.758  1.00  3.61           C  
ATOM     84  CE  LYS A   7      16.118   5.449 -11.295  1.00  3.61           C  
ATOM     85  NZ  LYS A   7      16.610   4.978 -12.613  1.00  3.61           N  
ATOM     86  H   LYS A   7      11.162   3.593  -7.413  1.00  3.61           H  
ATOM     87  HA  LYS A   7      13.934   4.509  -6.754  1.00  3.61           H  
ATOM     88 1HB  LYS A   7      13.742   3.201  -8.838  1.00  3.61           H  
ATOM     89 2HB  LYS A   7      12.543   4.337  -9.446  1.00  3.61           H  
ATOM     90 1HG  LYS A   7      14.145   6.112  -9.517  1.00  3.61           H  
ATOM     91 2HG  LYS A   7      15.377   5.118  -8.717  1.00  3.61           H  
ATOM     92 1HD  LYS A   7      15.323   3.556 -10.676  1.00  3.61           H  
ATOM     93 2HD  LYS A   7      14.150   4.632 -11.456  1.00  3.61           H  
ATOM     94 1HE  LYS A   7      15.765   6.467 -11.389  1.00  3.61           H  
ATOM     95 2HE  LYS A   7      16.944   5.431 -10.587  1.00  3.61           H  
ATOM     96 1HZ  LYS A   7      17.359   5.590 -12.917  1.00  3.61           H  
ATOM     97 2HZ  LYS A   7      16.956   4.035 -12.528  1.00  3.61           H  
ATOM     98 3HZ  LYS A   7      15.859   5.002 -13.286  1.00  3.61           H  
ATOM     99  N   MET A   8      11.481   6.416  -7.902  1.00  2.93           N  
ATOM    100  CA  MET A   8      10.904   7.765  -8.000  1.00  2.93           C  
ATOM    101  C   MET A   8      11.818   8.804  -8.725  1.00  2.93           C  
ATOM    102  O   MET A   8      13.041   8.657  -8.714  1.00  2.93           O  
ATOM    103  CB  MET A   8      10.507   8.204  -6.598  1.00  2.93           C  
ATOM    104  CG  MET A   8       9.411   7.400  -6.037  1.00  2.93           C  
ATOM    105  SD  MET A   8       8.949   7.906  -4.400  1.00  2.93           S  
ATOM    106  CE  MET A   8      10.327   7.240  -3.493  1.00  2.93           C  
ATOM    107  H   MET A   8      10.944   5.657  -8.331  1.00  2.93           H  
ATOM    108  HA  MET A   8       9.994   7.635  -8.573  1.00  2.93           H  
ATOM    109 1HB  MET A   8      11.325   8.129  -5.928  1.00  2.93           H  
ATOM    110 2HB  MET A   8      10.154   9.202  -6.585  1.00  2.93           H  
ATOM    111 1HG  MET A   8       8.542   7.471  -6.689  1.00  2.93           H  
ATOM    112 2HG  MET A   8       9.729   6.371  -6.005  1.00  2.93           H  
ATOM    113 1HE  MET A   8      10.209   7.466  -2.434  1.00  2.93           H  
ATOM    114 2HE  MET A   8      10.366   6.155  -3.636  1.00  2.93           H  
ATOM    115 3HE  MET A   8      11.245   7.680  -3.855  1.00  2.93           H  
ATOM    116  N   PRO A   9      11.242   9.875  -9.348  1.00  2.34           N  
ATOM    117  CA  PRO A   9      11.879  10.848 -10.249  1.00  2.34           C  
ATOM    118  C   PRO A   9      13.196  11.508  -9.830  1.00  2.34           C  
ATOM    119  O   PRO A   9      14.002  11.861 -10.682  1.00  2.34           O  
ATOM    120  CB  PRO A   9      10.807  11.930 -10.372  1.00  2.34           C  
ATOM    121  CG  PRO A   9       9.516  11.214 -10.203  1.00  2.34           C  
ATOM    122  CD  PRO A   9       9.786  10.181  -9.142  1.00  2.34           C  
ATOM    123  HA  PRO A   9      12.004  10.357 -11.223  1.00  2.34           H  
ATOM    124 1HB  PRO A   9      10.969  12.710  -9.613  1.00  2.34           H  
ATOM    125 2HB  PRO A   9      10.899  12.410 -11.351  1.00  2.34           H  
ATOM    126 1HG  PRO A   9       8.724  11.924  -9.914  1.00  2.34           H  
ATOM    127 2HG  PRO A   9       9.204  10.769 -11.160  1.00  2.34           H  
ATOM    128 1HD  PRO A   9       9.615  10.627  -8.165  1.00  2.34           H  
ATOM    129 2HD  PRO A   9       9.120   9.343  -9.345  1.00  2.34           H  
ATOM    130  N   LEU A  10      13.465  11.698  -8.552  1.00  1.85           N  
ATOM    131  CA  LEU A  10      14.733  12.353  -8.226  1.00  1.85           C  
ATOM    132  C   LEU A  10      15.896  11.532  -8.761  1.00  1.85           C  
ATOM    133  O   LEU A  10      16.947  12.058  -9.112  1.00  1.85           O  
ATOM    134  CB  LEU A  10      14.939  12.508  -6.732  1.00  1.85           C  
ATOM    135  CG  LEU A  10      16.020  13.494  -6.302  1.00  1.85           C  
ATOM    136  CD1 LEU A  10      15.574  14.886  -6.719  1.00  1.85           C  
ATOM    137  CD2 LEU A  10      16.260  13.431  -4.825  1.00  1.85           C  
ATOM    138  H   LEU A  10      12.836  11.406  -7.817  1.00  1.85           H  
ATOM    139  HA  LEU A  10      14.753  13.335  -8.696  1.00  1.85           H  
ATOM    140 1HB  LEU A  10      14.046  12.887  -6.357  1.00  1.85           H  
ATOM    141 2HB  LEU A  10      15.141  11.532  -6.283  1.00  1.85           H  
ATOM    142  HG  LEU A  10      16.944  13.250  -6.816  1.00  1.85           H  
ATOM    143 1HD1 LEU A  10      16.327  15.616  -6.446  1.00  1.85           H  
ATOM    144 2HD1 LEU A  10      15.429  14.896  -7.775  1.00  1.85           H  
ATOM    145 3HD1 LEU A  10      14.642  15.133  -6.221  1.00  1.85           H  
ATOM    146 1HD2 LEU A  10      17.039  14.142  -4.556  1.00  1.85           H  
ATOM    147 2HD2 LEU A  10      15.361  13.687  -4.306  1.00  1.85           H  
ATOM    148 3HD2 LEU A  10      16.575  12.421  -4.551  1.00  1.85           H  
ATOM    149  N   HIS A  11      15.714  10.217  -8.832  1.00  1.46           N  
ATOM    150  CA  HIS A  11      16.793   9.338  -9.216  1.00  1.46           C  
ATOM    151  C   HIS A  11      16.976   9.184 -10.726  1.00  1.46           C  
ATOM    152  O   HIS A  11      17.740   8.325 -11.178  1.00  1.46           O  
ATOM    153  CB  HIS A  11      16.619   8.009  -8.507  1.00  1.46           C  
ATOM    154  CG  HIS A  11      16.850   8.130  -7.024  1.00  1.46           C  
ATOM    155  ND1 HIS A  11      16.587   7.109  -6.140  1.00  1.46           N  
ATOM    156  CD2 HIS A  11      17.321   9.162  -6.278  1.00  1.46           C  
ATOM    157  CE1 HIS A  11      16.892   7.500  -4.918  1.00  1.46           C  
ATOM    158  NE2 HIS A  11      17.345   8.741  -4.974  1.00  1.46           N  
ATOM    159  H   HIS A  11      14.802   9.805  -8.615  1.00  1.46           H  
ATOM    160  HA  HIS A  11      17.725   9.761  -8.841  1.00  1.46           H  
ATOM    161 1HB  HIS A  11      15.603   7.667  -8.653  1.00  1.46           H  
ATOM    162 2HB  HIS A  11      17.296   7.267  -8.916  1.00  1.46           H  
ATOM    163  HD1 HIS A  11      16.209   6.210  -6.361  1.00  1.46           H  
ATOM    164  HD2 HIS A  11      17.656  10.169  -6.533  1.00  1.46           H  
ATOM    165  HE1 HIS A  11      16.753   6.825  -4.074  1.00  1.46           H  
ATOM    166  N   ILE A  12      16.283  10.023 -11.507  1.00  1.16           N  
ATOM    167  CA  ILE A  12      16.507  10.072 -12.942  1.00  1.16           C  
ATOM    168  C   ILE A  12      17.071  11.461 -13.281  1.00  1.16           C  
ATOM    169  O   ILE A  12      17.334  11.773 -14.455  1.00  1.16           O  
ATOM    170  CB  ILE A  12      15.235   9.744 -13.762  1.00  1.16           C  
ATOM    171  CG1 ILE A  12      14.153  10.739 -13.530  1.00  1.16           C  
ATOM    172  CG2 ILE A  12      14.723   8.374 -13.367  1.00  1.16           C  
ATOM    173  CD1 ILE A  12      12.987  10.604 -14.466  1.00  1.16           C  
ATOM    174  H   ILE A  12      15.610  10.672 -11.098  1.00  1.16           H  
ATOM    175  HA  ILE A  12      17.262   9.336 -13.208  1.00  1.16           H  
ATOM    176  HB  ILE A  12      15.475   9.753 -14.824  1.00  1.16           H  
ATOM    177 1HG1 ILE A  12      13.790  10.584 -12.565  1.00  1.16           H  
ATOM    178 2HG1 ILE A  12      14.563  11.748 -13.599  1.00  1.16           H  
ATOM    179 1HG2 ILE A  12      13.837   8.133 -13.951  1.00  1.16           H  
ATOM    180 2HG2 ILE A  12      15.496   7.641 -13.559  1.00  1.16           H  
ATOM    181 3HG2 ILE A  12      14.466   8.376 -12.305  1.00  1.16           H  
ATOM    182 1HD1 ILE A  12      12.226  11.346 -14.212  1.00  1.16           H  
ATOM    183 2HD1 ILE A  12      13.319  10.757 -15.491  1.00  1.16           H  
ATOM    184 3HD1 ILE A  12      12.560   9.609 -14.372  1.00  1.16           H  
ATOM    185  N   LEU A  13      17.267  12.288 -12.238  1.00  0.95           N  
ATOM    186  CA  LEU A  13      17.797  13.638 -12.380  1.00  0.95           C  
ATOM    187  C   LEU A  13      19.282  13.686 -12.050  1.00  0.95           C  
ATOM    188  O   LEU A  13      19.780  12.883 -11.260  1.00  0.95           O  
ATOM    189  CB  LEU A  13      17.052  14.641 -11.489  1.00  0.95           C  
ATOM    190  CG  LEU A  13      15.559  14.836 -11.732  1.00  0.95           C  
ATOM    191  CD1 LEU A  13      15.055  15.914 -10.791  1.00  0.95           C  
ATOM    192  CD2 LEU A  13      15.328  15.179 -13.162  1.00  0.95           C  
ATOM    193  H   LEU A  13      17.061  11.982 -11.287  1.00  0.95           H  
ATOM    194  HA  LEU A  13      17.672  13.955 -13.413  1.00  0.95           H  
ATOM    195 1HB  LEU A  13      17.141  14.288 -10.471  1.00  0.95           H  
ATOM    196 2HB  LEU A  13      17.537  15.601 -11.550  1.00  0.95           H  
ATOM    197  HG  LEU A  13      15.031  13.921 -11.499  1.00  0.95           H  
ATOM    198 1HD1 LEU A  13      13.999  16.054 -10.941  1.00  0.95           H  
ATOM    199 2HD1 LEU A  13      15.238  15.620  -9.786  1.00  0.95           H  
ATOM    200 3HD1 LEU A  13      15.580  16.849 -10.991  1.00  0.95           H  
ATOM    201 1HD2 LEU A  13      14.259  15.312 -13.345  1.00  0.95           H  
ATOM    202 2HD2 LEU A  13      15.862  16.091 -13.420  1.00  0.95           H  
ATOM    203 3HD2 LEU A  13      15.704  14.365 -13.754  1.00  0.95           H  
ATOM    204  N   THR A  14      19.997  14.627 -12.654  1.00  0.80           N  
ATOM    205  CA  THR A  14      21.415  14.777 -12.341  1.00  0.80           C  
ATOM    206  C   THR A  14      21.568  15.514 -11.034  1.00  0.80           C  
ATOM    207  O   THR A  14      20.604  16.091 -10.532  1.00  0.80           O  
ATOM    208  CB  THR A  14      22.170  15.558 -13.429  1.00  0.80           C  
ATOM    209  OG1 THR A  14      21.669  16.915 -13.499  1.00  0.80           O  
ATOM    210  CG2 THR A  14      21.967  14.891 -14.770  1.00  0.80           C  
ATOM    211  H   THR A  14      19.537  15.251 -13.328  1.00  0.80           H  
ATOM    212  HA  THR A  14      21.862  13.788 -12.238  1.00  0.80           H  
ATOM    213  HB  THR A  14      23.230  15.582 -13.189  1.00  0.80           H  
ATOM    214  HG1 THR A  14      20.825  16.905 -13.986  1.00  0.80           H  
ATOM    215 1HG2 THR A  14      22.501  15.447 -15.540  1.00  0.80           H  
ATOM    216 2HG2 THR A  14      22.344  13.870 -14.729  1.00  0.80           H  
ATOM    217 3HG2 THR A  14      20.901  14.877 -15.005  1.00  0.80           H  
ATOM    218  N   HIS A  15      22.780  15.544 -10.489  1.00  0.71           N  
ATOM    219  CA  HIS A  15      22.969  16.261  -9.236  1.00  0.71           C  
ATOM    220  C   HIS A  15      22.525  17.710  -9.391  1.00  0.71           C  
ATOM    221  O   HIS A  15      21.763  18.222  -8.571  1.00  0.71           O  
ATOM    222  CB  HIS A  15      24.426  16.237  -8.777  1.00  0.71           C  
ATOM    223  CG  HIS A  15      24.606  16.955  -7.487  1.00  0.71           C  
ATOM    224  ND1 HIS A  15      24.325  16.379  -6.260  1.00  0.71           N  
ATOM    225  CD2 HIS A  15      24.965  18.227  -7.232  1.00  0.71           C  
ATOM    226  CE1 HIS A  15      24.524  17.275  -5.307  1.00  0.71           C  
ATOM    227  NE2 HIS A  15      24.903  18.401  -5.875  1.00  0.71           N  
ATOM    228  H   HIS A  15      23.551  15.063 -10.927  1.00  0.71           H  
ATOM    229  HA  HIS A  15      22.358  15.806  -8.458  1.00  0.71           H  
ATOM    230 1HB  HIS A  15      24.759  15.207  -8.652  1.00  0.71           H  
ATOM    231 2HB  HIS A  15      25.061  16.705  -9.527  1.00  0.71           H  
ATOM    232  HD2 HIS A  15      25.228  18.989  -7.966  1.00  0.71           H  
ATOM    233  HE1 HIS A  15      24.375  17.119  -4.240  1.00  0.71           H  
ATOM    234  HE2 HIS A  15      25.095  19.304  -5.414  1.00  0.71           H  
ATOM    235  N   ARG A  16      23.016  18.390 -10.430  1.00  0.67           N  
ATOM    236  CA  ARG A  16      22.629  19.781 -10.607  1.00  0.67           C  
ATOM    237  C   ARG A  16      21.121  19.923 -10.761  1.00  0.67           C  
ATOM    238  O   ARG A  16      20.526  20.845 -10.204  1.00  0.67           O  
ATOM    239  CB  ARG A  16      23.308  20.423 -11.790  1.00  0.67           C  
ATOM    240  CG  ARG A  16      22.943  21.893 -11.932  1.00  0.67           C  
ATOM    241  CD  ARG A  16      23.568  22.516 -13.084  1.00  0.67           C  
ATOM    242  NE  ARG A  16      24.965  22.778 -12.942  1.00  0.67           N  
ATOM    243  CZ  ARG A  16      25.762  23.090 -13.984  1.00  0.67           C  
ATOM    244  NH1 ARG A  16      25.255  23.153 -15.207  1.00  0.67           N  
ATOM    245  NH2 ARG A  16      27.047  23.337 -13.788  1.00  0.67           N  
ATOM    246  H   ARG A  16      23.634  17.941 -11.088  1.00  0.67           H  
ATOM    247  HA  ARG A  16      22.934  20.331  -9.713  1.00  0.67           H  
ATOM    248 1HB  ARG A  16      24.388  20.341 -11.691  1.00  0.67           H  
ATOM    249 2HB  ARG A  16      23.012  19.911 -12.709  1.00  0.67           H  
ATOM    250 1HG  ARG A  16      21.862  21.979 -12.054  1.00  0.67           H  
ATOM    251 2HG  ARG A  16      23.250  22.434 -11.035  1.00  0.67           H  
ATOM    252 1HD  ARG A  16      23.475  21.805 -13.879  1.00  0.67           H  
ATOM    253 2HD  ARG A  16      23.061  23.439 -13.342  1.00  0.67           H  
ATOM    254  HE  ARG A  16      25.372  22.736 -12.018  1.00  0.67           H  
ATOM    255 1HH1 ARG A  16      24.253  22.950 -15.380  1.00  0.67           H  
ATOM    256 2HH1 ARG A  16      25.851  23.388 -15.986  1.00  0.67           H  
ATOM    257 1HH2 ARG A  16      27.434  23.292 -12.855  1.00  0.67           H  
ATOM    258 2HH2 ARG A  16      27.641  23.571 -14.570  1.00  0.67           H  
ATOM    259  N   GLU A  17      20.476  19.026 -11.516  1.00  0.64           N  
ATOM    260  CA  GLU A  17      19.027  19.145 -11.675  1.00  0.64           C  
ATOM    261  C   GLU A  17      18.328  19.021 -10.321  1.00  0.64           C  
ATOM    262  O   GLU A  17      17.366  19.741 -10.041  1.00  0.64           O  
ATOM    263  CB  GLU A  17      18.511  18.103 -12.675  1.00  0.64           C  
ATOM    264  CG  GLU A  17      18.882  18.416 -14.134  1.00  0.64           C  
ATOM    265  CD  GLU A  17      18.612  17.297 -15.151  1.00  0.64           C  
ATOM    266  OE1 GLU A  17      18.536  16.124 -14.786  1.00  0.64           O  
ATOM    267  OE2 GLU A  17      18.530  17.630 -16.314  1.00  0.64           O  
ATOM    268  H   GLU A  17      20.978  18.265 -11.982  1.00  0.64           H  
ATOM    269  HA  GLU A  17      18.806  20.135 -12.077  1.00  0.64           H  
ATOM    270 1HB  GLU A  17      18.941  17.150 -12.429  1.00  0.64           H  
ATOM    271 2HB  GLU A  17      17.431  18.015 -12.597  1.00  0.64           H  
ATOM    272 1HG  GLU A  17      18.290  19.281 -14.439  1.00  0.64           H  
ATOM    273 2HG  GLU A  17      19.928  18.711 -14.179  1.00  0.64           H  
ATOM    274  N   CYS A  18      18.845  18.150  -9.455  1.00  0.64           N  
ATOM    275  CA  CYS A  18      18.263  17.970  -8.137  1.00  0.64           C  
ATOM    276  C   CYS A  18      18.415  19.271  -7.331  1.00  0.64           C  
ATOM    277  O   CYS A  18      17.476  19.694  -6.641  1.00  0.64           O  
ATOM    278  CB  CYS A  18      18.974  16.834  -7.411  1.00  0.64           C  
ATOM    279  SG  CYS A  18      18.710  15.210  -8.181  1.00  0.64           S  
ATOM    280  H   CYS A  18      19.638  17.571  -9.737  1.00  0.64           H  
ATOM    281  HA  CYS A  18      17.206  17.729  -8.246  1.00  0.64           H  
ATOM    282 1HB  CYS A  18      20.039  17.022  -7.375  1.00  0.64           H  
ATOM    283 2HB  CYS A  18      18.619  16.783  -6.386  1.00  0.64           H  
ATOM    284  HG  CYS A  18      19.438  15.477  -9.297  1.00  0.64           H  
ATOM    285  N   GLU A  19      19.589  19.929  -7.445  1.00  0.64           N  
ATOM    286  CA  GLU A  19      19.809  21.203  -6.754  1.00  0.64           C  
ATOM    287  C   GLU A  19      18.870  22.286  -7.277  1.00  0.64           C  
ATOM    288  O   GLU A  19      18.292  23.035  -6.489  1.00  0.64           O  
ATOM    289  CB  GLU A  19      21.271  21.687  -6.875  1.00  0.64           C  
ATOM    290  CG  GLU A  19      22.298  20.897  -6.047  1.00  0.64           C  
ATOM    291  CD  GLU A  19      23.740  21.401  -6.210  1.00  0.64           C  
ATOM    292  OE1 GLU A  19      24.009  22.081  -7.168  1.00  0.64           O  
ATOM    293  OE2 GLU A  19      24.563  21.107  -5.349  1.00  0.64           O  
ATOM    294  H   GLU A  19      20.333  19.516  -8.010  1.00  0.64           H  
ATOM    295  HA  GLU A  19      19.594  21.058  -5.697  1.00  0.64           H  
ATOM    296 1HB  GLU A  19      21.581  21.641  -7.917  1.00  0.64           H  
ATOM    297 2HB  GLU A  19      21.329  22.732  -6.569  1.00  0.64           H  
ATOM    298 1HG  GLU A  19      22.022  20.950  -4.996  1.00  0.64           H  
ATOM    299 2HG  GLU A  19      22.250  19.850  -6.354  1.00  0.64           H  
ATOM    300  N   VAL A  20      18.640  22.319  -8.591  1.00  0.65           N  
ATOM    301  CA  VAL A  20      17.729  23.307  -9.158  1.00  0.65           C  
ATOM    302  C   VAL A  20      16.328  23.078  -8.602  1.00  0.65           C  
ATOM    303  O   VAL A  20      15.666  24.019  -8.169  1.00  0.65           O  
ATOM    304  CB  VAL A  20      17.717  23.224 -10.706  1.00  0.65           C  
ATOM    305  CG1 VAL A  20      16.605  24.086 -11.289  1.00  0.65           C  
ATOM    306  CG2 VAL A  20      19.076  23.707 -11.269  1.00  0.65           C  
ATOM    307  H   VAL A  20      19.146  21.673  -9.199  1.00  0.65           H  
ATOM    308  HA  VAL A  20      18.067  24.301  -8.867  1.00  0.65           H  
ATOM    309  HB  VAL A  20      17.538  22.190 -11.002  1.00  0.65           H  
ATOM    310 1HG1 VAL A  20      16.617  23.994 -12.375  1.00  0.65           H  
ATOM    311 2HG1 VAL A  20      15.647  23.743 -10.906  1.00  0.65           H  
ATOM    312 3HG1 VAL A  20      16.754  25.116 -11.018  1.00  0.65           H  
ATOM    313 1HG2 VAL A  20      19.070  23.633 -12.355  1.00  0.65           H  
ATOM    314 2HG2 VAL A  20      19.247  24.733 -10.981  1.00  0.65           H  
ATOM    315 3HG2 VAL A  20      19.871  23.090 -10.871  1.00  0.65           H  
ATOM    316  N   LEU A  21      15.892  21.821  -8.569  1.00  0.66           N  
ATOM    317  CA  LEU A  21      14.566  21.476  -8.078  1.00  0.66           C  
ATOM    318  C   LEU A  21      14.378  21.952  -6.627  1.00  0.66           C  
ATOM    319  O   LEU A  21      13.359  22.579  -6.301  1.00  0.66           O  
ATOM    320  CB  LEU A  21      14.385  19.965  -8.211  1.00  0.66           C  
ATOM    321  CG  LEU A  21      13.065  19.327  -7.835  1.00  0.66           C  
ATOM    322  CD1 LEU A  21      11.919  19.840  -8.748  1.00  0.66           C  
ATOM    323  CD2 LEU A  21      13.273  17.825  -7.961  1.00  0.66           C  
ATOM    324  H   LEU A  21      16.491  21.079  -8.933  1.00  0.66           H  
ATOM    325  HA  LEU A  21      13.828  21.965  -8.700  1.00  0.66           H  
ATOM    326 1HB  LEU A  21      14.602  19.688  -9.236  1.00  0.66           H  
ATOM    327 2HB  LEU A  21      15.139  19.491  -7.589  1.00  0.66           H  
ATOM    328  HG  LEU A  21      12.803  19.586  -6.838  1.00  0.66           H  
ATOM    329 1HD1 LEU A  21      10.979  19.358  -8.465  1.00  0.66           H  
ATOM    330 2HD1 LEU A  21      11.817  20.918  -8.639  1.00  0.66           H  
ATOM    331 3HD1 LEU A  21      12.146  19.601  -9.781  1.00  0.66           H  
ATOM    332 1HD2 LEU A  21      12.391  17.296  -7.701  1.00  0.66           H  
ATOM    333 2HD2 LEU A  21      13.540  17.594  -8.986  1.00  0.66           H  
ATOM    334 3HD2 LEU A  21      14.082  17.522  -7.296  1.00  0.66           H  
ATOM    335  N   GLN A  22      15.356  21.684  -5.741  1.00  0.68           N  
ATOM    336  CA  GLN A  22      15.201  22.163  -4.363  1.00  0.68           C  
ATOM    337  C   GLN A  22      15.250  23.690  -4.280  1.00  0.68           C  
ATOM    338  O   GLN A  22      14.487  24.290  -3.527  1.00  0.68           O  
ATOM    339  CB  GLN A  22      16.239  21.569  -3.401  1.00  0.68           C  
ATOM    340  CG  GLN A  22      16.026  22.037  -1.875  1.00  0.68           C  
ATOM    341  CD  GLN A  22      14.631  21.621  -1.134  1.00  0.68           C  
ATOM    342  OE1 GLN A  22      14.227  20.444  -1.026  1.00  0.68           O  
ATOM    343  NE2 GLN A  22      13.943  22.630  -0.589  1.00  0.68           N  
ATOM    344  H   GLN A  22      16.180  21.151  -6.029  1.00  0.68           H  
ATOM    345  HA  GLN A  22      14.223  21.843  -4.011  1.00  0.68           H  
ATOM    346 1HB  GLN A  22      16.196  20.481  -3.444  1.00  0.68           H  
ATOM    347 2HB  GLN A  22      17.240  21.872  -3.723  1.00  0.68           H  
ATOM    348 1HG  GLN A  22      16.844  21.631  -1.283  1.00  0.68           H  
ATOM    349 2HG  GLN A  22      16.081  23.134  -1.858  1.00  0.68           H  
ATOM    350 1HE2 GLN A  22      13.073  22.469  -0.076  1.00  0.68           H  
ATOM    351 2HE2 GLN A  22      14.294  23.603  -0.625  1.00  0.68           H  
ATOM    352  N   LEU A  23      16.106  24.336  -5.062  1.00  0.71           N  
ATOM    353  CA  LEU A  23      16.174  25.788  -4.980  1.00  0.71           C  
ATOM    354  C   LEU A  23      14.858  26.417  -5.478  1.00  0.71           C  
ATOM    355  O   LEU A  23      14.383  27.415  -4.916  1.00  0.71           O  
ATOM    356  CB  LEU A  23      17.381  26.279  -5.752  1.00  0.71           C  
ATOM    357  CG  LEU A  23      18.755  25.891  -5.155  1.00  0.71           C  
ATOM    358  CD1 LEU A  23      19.849  26.267  -6.135  1.00  0.71           C  
ATOM    359  CD2 LEU A  23      18.950  26.582  -3.837  1.00  0.71           C  
ATOM    360  H   LEU A  23      16.737  23.829  -5.686  1.00  0.71           H  
ATOM    361  HA  LEU A  23      16.310  26.064  -3.935  1.00  0.71           H  
ATOM    362 1HB  LEU A  23      17.327  25.890  -6.772  1.00  0.71           H  
ATOM    363 2HB  LEU A  23      17.335  27.355  -5.768  1.00  0.71           H  
ATOM    364  HG  LEU A  23      18.792  24.824  -4.989  1.00  0.71           H  
ATOM    365 1HD1 LEU A  23      20.815  25.988  -5.723  1.00  0.71           H  
ATOM    366 2HD1 LEU A  23      19.683  25.726  -7.062  1.00  0.71           H  
ATOM    367 3HD1 LEU A  23      19.831  27.340  -6.321  1.00  0.71           H  
ATOM    368 1HD2 LEU A  23      19.915  26.295  -3.420  1.00  0.71           H  
ATOM    369 2HD2 LEU A  23      18.928  27.641  -3.984  1.00  0.71           H  
ATOM    370 3HD2 LEU A  23      18.150  26.287  -3.145  1.00  0.71           H  
ATOM    371  N   LEU A  24      14.229  25.799  -6.489  1.00  0.73           N  
ATOM    372  CA  LEU A  24      12.922  26.257  -6.956  1.00  0.73           C  
ATOM    373  C   LEU A  24      11.896  26.085  -5.841  1.00  0.73           C  
ATOM    374  O   LEU A  24      11.062  26.957  -5.605  1.00  0.73           O  
ATOM    375  CB  LEU A  24      12.454  25.432  -8.151  1.00  0.73           C  
ATOM    376  CG  LEU A  24      13.166  25.612  -9.472  1.00  0.73           C  
ATOM    377  CD1 LEU A  24      12.720  24.515 -10.389  1.00  0.73           C  
ATOM    378  CD2 LEU A  24      12.817  26.973 -10.068  1.00  0.73           C  
ATOM    379  H   LEU A  24      14.673  25.005  -6.950  1.00  0.73           H  
ATOM    380  HA  LEU A  24      12.988  27.312  -7.228  1.00  0.73           H  
ATOM    381 1HB  LEU A  24      12.544  24.381  -7.889  1.00  0.73           H  
ATOM    382 2HB  LEU A  24      11.410  25.643  -8.309  1.00  0.73           H  
ATOM    383  HG  LEU A  24      14.229  25.545  -9.336  1.00  0.73           H  
ATOM    384 1HD1 LEU A  24      13.201  24.627 -11.319  1.00  0.73           H  
ATOM    385 2HD1 LEU A  24      12.976  23.563  -9.962  1.00  0.73           H  
ATOM    386 3HD1 LEU A  24      11.667  24.568 -10.519  1.00  0.73           H  
ATOM    387 1HD2 LEU A  24      13.327  27.091 -11.026  1.00  0.73           H  
ATOM    388 2HD2 LEU A  24      11.753  27.046 -10.217  1.00  0.73           H  
ATOM    389 3HD2 LEU A  24      13.132  27.767  -9.391  1.00  0.73           H  
ATOM    390  N   THR A  25      12.002  24.966  -5.112  1.00  0.76           N  
ATOM    391  CA  THR A  25      11.108  24.622  -4.010  1.00  0.76           C  
ATOM    392  C   THR A  25      11.209  25.686  -2.917  1.00  0.76           C  
ATOM    393  O   THR A  25      10.196  26.144  -2.386  1.00  0.76           O  
ATOM    394  CB  THR A  25      11.455  23.230  -3.454  1.00  0.76           C  
ATOM    395  OG1 THR A  25      11.335  22.261  -4.507  1.00  0.76           O  
ATOM    396  CG2 THR A  25      10.546  22.841  -2.357  1.00  0.76           C  
ATOM    397  H   THR A  25      12.713  24.282  -5.372  1.00  0.76           H  
ATOM    398  HA  THR A  25      10.084  24.605  -4.380  1.00  0.76           H  
ATOM    399  HB  THR A  25      12.449  23.222  -3.073  1.00  0.76           H  
ATOM    400  HG1 THR A  25      11.981  22.466  -5.223  1.00  0.76           H  
ATOM    401 1HG2 THR A  25      10.813  21.856  -1.991  1.00  0.76           H  
ATOM    402 2HG2 THR A  25      10.647  23.563  -1.555  1.00  0.76           H  
ATOM    403 3HG2 THR A  25       9.525  22.827  -2.726  1.00  0.76           H  
ATOM    404  N   ASP A  26      12.446  26.135  -2.642  1.00  0.77           N  
ATOM    405  CA  ASP A  26      12.728  27.192  -1.663  1.00  0.77           C  
ATOM    406  C   ASP A  26      12.070  28.532  -2.044  1.00  0.77           C  
ATOM    407  O   ASP A  26      11.965  29.429  -1.203  1.00  0.77           O  
ATOM    408  CB  ASP A  26      14.241  27.483  -1.500  1.00  0.77           C  
ATOM    409  CG  ASP A  26      15.112  26.409  -0.770  1.00  0.77           C  
ATOM    410  OD1 ASP A  26      14.594  25.483  -0.176  1.00  0.77           O  
ATOM    411  OD2 ASP A  26      16.312  26.588  -0.785  1.00  0.77           O  
ATOM    412  H   ASP A  26      13.227  25.688  -3.121  1.00  0.77           H  
ATOM    413  HA  ASP A  26      12.329  26.877  -0.700  1.00  0.77           H  
ATOM    414 1HB  ASP A  26      14.670  27.637  -2.483  1.00  0.77           H  
ATOM    415 2HB  ASP A  26      14.355  28.424  -0.965  1.00  0.77           H  
ATOM    416  N   GLY A  27      11.689  28.700  -3.320  1.00  0.76           N  
ATOM    417  CA  GLY A  27      11.103  29.936  -3.807  1.00  0.76           C  
ATOM    418  C   GLY A  27      12.046  30.780  -4.672  1.00  0.76           C  
ATOM    419  O   GLY A  27      11.743  31.943  -4.954  1.00  0.76           O  
ATOM    420  H   GLY A  27      11.749  27.934  -3.984  1.00  0.76           H  
ATOM    421 1HA  GLY A  27      10.217  29.685  -4.390  1.00  0.76           H  
ATOM    422 2HA  GLY A  27      10.761  30.528  -2.961  1.00  0.76           H  
ATOM    423  N   LYS A  28      13.194  30.235  -5.085  1.00  0.75           N  
ATOM    424  CA  LYS A  28      14.092  31.024  -5.926  1.00  0.75           C  
ATOM    425  C   LYS A  28      13.715  30.998  -7.402  1.00  0.75           C  
ATOM    426  O   LYS A  28      13.307  29.974  -7.950  1.00  0.75           O  
ATOM    427  CB  LYS A  28      15.543  30.585  -5.754  1.00  0.75           C  
ATOM    428  CG  LYS A  28      16.134  30.912  -4.396  1.00  0.75           C  
ATOM    429  CD  LYS A  28      17.585  30.476  -4.299  1.00  0.75           C  
ATOM    430  CE  LYS A  28      18.208  30.934  -2.974  1.00  0.75           C  
ATOM    431  NZ  LYS A  28      19.594  30.425  -2.788  1.00  0.75           N  
ATOM    432  H   LYS A  28      13.441  29.272  -4.857  1.00  0.75           H  
ATOM    433  HA  LYS A  28      14.031  32.062  -5.600  1.00  0.75           H  
ATOM    434 1HB  LYS A  28      15.616  29.507  -5.902  1.00  0.75           H  
ATOM    435 2HB  LYS A  28      16.159  31.063  -6.520  1.00  0.75           H  
ATOM    436 1HG  LYS A  28      16.067  31.984  -4.218  1.00  0.75           H  
ATOM    437 2HG  LYS A  28      15.558  30.394  -3.625  1.00  0.75           H  
ATOM    438 1HD  LYS A  28      17.616  29.400  -4.357  1.00  0.75           H  
ATOM    439 2HD  LYS A  28      18.160  30.884  -5.134  1.00  0.75           H  
ATOM    440 1HE  LYS A  28      18.236  32.022  -2.970  1.00  0.75           H  
ATOM    441 2HE  LYS A  28      17.591  30.591  -2.144  1.00  0.75           H  
ATOM    442 1HZ  LYS A  28      19.966  30.765  -1.915  1.00  0.75           H  
ATOM    443 2HZ  LYS A  28      19.576  29.417  -2.773  1.00  0.75           H  
ATOM    444 3HZ  LYS A  28      20.201  30.735  -3.562  1.00  0.75           H  
ATOM    445  N   SER A  29      13.903  32.142  -8.050  1.00  0.72           N  
ATOM    446  CA  SER A  29      13.689  32.291  -9.483  1.00  0.72           C  
ATOM    447  C   SER A  29      14.832  31.663 -10.231  1.00  0.72           C  
ATOM    448  O   SER A  29      15.885  31.441  -9.637  1.00  0.72           O  
ATOM    449  CB  SER A  29      13.608  33.761  -9.837  1.00  0.72           C  
ATOM    450  OG  SER A  29      14.856  34.428  -9.630  1.00  0.72           O  
ATOM    451  H   SER A  29      14.208  32.944  -7.519  1.00  0.72           H  
ATOM    452  HA  SER A  29      12.762  31.786  -9.759  1.00  0.72           H  
ATOM    453 1HB  SER A  29      13.302  33.871 -10.876  1.00  0.72           H  
ATOM    454 2HB  SER A  29      12.841  34.230  -9.222  1.00  0.72           H  
ATOM    455  HG  SER A  29      14.648  35.376  -9.645  1.00  0.72           H  
ATOM    456  N   ASN A  30      14.689  31.461 -11.540  1.00  0.69           N  
ATOM    457  CA  ASN A  30      15.801  30.884 -12.283  1.00  0.69           C  
ATOM    458  C   ASN A  30      17.053  31.751 -12.154  1.00  0.69           C  
ATOM    459  O   ASN A  30      18.165  31.229 -12.049  1.00  0.69           O  
ATOM    460  CB  ASN A  30      15.427  30.663 -13.737  1.00  0.69           C  
ATOM    461  CG  ASN A  30      14.491  29.495 -13.925  1.00  0.69           C  
ATOM    462  OD1 ASN A  30      14.358  28.632 -13.050  1.00  0.69           O  
ATOM    463  ND2 ASN A  30      13.839  29.451 -15.058  1.00  0.69           N  
ATOM    464  H   ASN A  30      13.816  31.673 -12.003  1.00  0.69           H  
ATOM    465  HA  ASN A  30      16.032  29.919 -11.843  1.00  0.69           H  
ATOM    466 1HB  ASN A  30      14.969  31.568 -14.144  1.00  0.69           H  
ATOM    467 2HB  ASN A  30      16.331  30.469 -14.316  1.00  0.69           H  
ATOM    468 1HD2 ASN A  30      13.200  28.704 -15.242  1.00  0.69           H  
ATOM    469 2HD2 ASN A  30      13.978  30.172 -15.739  1.00  0.69           H  
ATOM    470  N   ARG A  31      16.877  33.076 -12.111  1.00  0.66           N  
ATOM    471  CA  ARG A  31      18.020  33.957 -11.925  1.00  0.66           C  
ATOM    472  C   ARG A  31      18.664  33.695 -10.571  1.00  0.66           C  
ATOM    473  O   ARG A  31      19.886  33.550 -10.484  1.00  0.66           O  
ATOM    474  CB  ARG A  31      17.649  35.432 -12.025  1.00  0.66           C  
ATOM    475  CG  ARG A  31      18.854  36.359 -11.824  1.00  0.66           C  
ATOM    476  CD  ARG A  31      18.553  37.776 -12.118  1.00  0.66           C  
ATOM    477  NE  ARG A  31      19.692  38.640 -11.811  1.00  0.66           N  
ATOM    478  CZ  ARG A  31      19.809  39.924 -12.200  1.00  0.66           C  
ATOM    479  NH1 ARG A  31      18.865  40.487 -12.928  1.00  0.66           N  
ATOM    480  NH2 ARG A  31      20.878  40.614 -11.850  1.00  0.66           N  
ATOM    481  H   ARG A  31      15.951  33.465 -12.211  1.00  0.66           H  
ATOM    482  HA  ARG A  31      18.749  33.743 -12.706  1.00  0.66           H  
ATOM    483 1HB  ARG A  31      17.220  35.638 -13.005  1.00  0.66           H  
ATOM    484 2HB  ARG A  31      16.900  35.676 -11.275  1.00  0.66           H  
ATOM    485 1HG  ARG A  31      19.198  36.292 -10.788  1.00  0.66           H  
ATOM    486 2HG  ARG A  31      19.660  36.042 -12.487  1.00  0.66           H  
ATOM    487 1HD  ARG A  31      18.316  37.882 -13.177  1.00  0.66           H  
ATOM    488 2HD  ARG A  31      17.705  38.100 -11.519  1.00  0.66           H  
ATOM    489  HE  ARG A  31      20.456  38.251 -11.227  1.00  0.66           H  
ATOM    490 1HH1 ARG A  31      18.049  39.954 -13.197  1.00  0.66           H  
ATOM    491 2HH1 ARG A  31      18.958  41.450 -13.218  1.00  0.66           H  
ATOM    492 1HH2 ARG A  31      21.602  40.169 -11.286  1.00  0.66           H  
ATOM    493 2HH2 ARG A  31      20.977  41.574 -12.136  1.00  0.66           H  
ATOM    494  N   GLY A  32      17.838  33.612  -9.510  1.00  0.64           N  
ATOM    495  CA  GLY A  32      18.358  33.381  -8.161  1.00  0.64           C  
ATOM    496  C   GLY A  32      19.120  32.063  -8.084  1.00  0.64           C  
ATOM    497  O   GLY A  32      20.148  31.953  -7.400  1.00  0.64           O  
ATOM    498  H   GLY A  32      16.829  33.720  -9.638  1.00  0.64           H  
ATOM    499 1HA  GLY A  32      19.015  34.205  -7.878  1.00  0.64           H  
ATOM    500 2HA  GLY A  32      17.528  33.366  -7.455  1.00  0.64           H  
ATOM    501  N   ILE A  33      18.624  31.064  -8.803  1.00  0.63           N  
ATOM    502  CA  ILE A  33      19.259  29.764  -8.849  1.00  0.63           C  
ATOM    503  C   ILE A  33      20.591  29.857  -9.550  1.00  0.63           C  
ATOM    504  O   ILE A  33      21.591  29.328  -9.064  1.00  0.63           O  
ATOM    505  CB  ILE A  33      18.359  28.753  -9.533  1.00  0.63           C  
ATOM    506  CG1 ILE A  33      17.184  28.538  -8.670  1.00  0.63           C  
ATOM    507  CG2 ILE A  33      19.088  27.474  -9.797  1.00  0.63           C  
ATOM    508  CD1 ILE A  33      16.102  27.770  -9.280  1.00  0.63           C  
ATOM    509  H   ILE A  33      17.756  31.217  -9.318  1.00  0.63           H  
ATOM    510  HA  ILE A  33      19.429  29.427  -7.828  1.00  0.63           H  
ATOM    511  HB  ILE A  33      18.007  29.172 -10.465  1.00  0.63           H  
ATOM    512 1HG1 ILE A  33      17.511  28.048  -7.807  1.00  0.63           H  
ATOM    513 2HG1 ILE A  33      16.784  29.503  -8.385  1.00  0.63           H  
ATOM    514 1HG2 ILE A  33      18.417  26.783 -10.283  1.00  0.63           H  
ATOM    515 2HG2 ILE A  33      19.937  27.673 -10.433  1.00  0.63           H  
ATOM    516 3HG2 ILE A  33      19.428  27.056  -8.872  1.00  0.63           H  
ATOM    517 1HD1 ILE A  33      15.302  27.685  -8.550  1.00  0.63           H  
ATOM    518 2HD1 ILE A  33      15.734  28.281 -10.166  1.00  0.63           H  
ATOM    519 3HD1 ILE A  33      16.458  26.788  -9.542  1.00  0.63           H  
ATOM    520  N   GLY A  34      20.612  30.561 -10.675  1.00  0.63           N  
ATOM    521  CA  GLY A  34      21.821  30.757 -11.448  1.00  0.63           C  
ATOM    522  C   GLY A  34      22.895  31.369 -10.574  1.00  0.63           C  
ATOM    523  O   GLY A  34      23.999  30.825 -10.464  1.00  0.63           O  
ATOM    524  H   GLY A  34      19.745  30.966 -11.027  1.00  0.63           H  
ATOM    525 1HA  GLY A  34      22.159  29.807 -11.847  1.00  0.63           H  
ATOM    526 2HA  GLY A  34      21.612  31.410 -12.296  1.00  0.63           H  
ATOM    527  N   GLU A  35      22.572  32.494  -9.930  1.00  0.63           N  
ATOM    528  CA  GLU A  35      23.545  33.187  -9.095  1.00  0.63           C  
ATOM    529  C   GLU A  35      24.022  32.301  -7.938  1.00  0.63           C  
ATOM    530  O   GLU A  35      25.211  32.271  -7.629  1.00  0.63           O  
ATOM    531  CB  GLU A  35      22.945  34.497  -8.559  1.00  0.63           C  
ATOM    532  CG  GLU A  35      22.705  35.590  -9.639  1.00  0.63           C  
ATOM    533  CD  GLU A  35      22.073  36.869  -9.090  1.00  0.63           C  
ATOM    534  OE1 GLU A  35      21.775  36.910  -7.920  1.00  0.63           O  
ATOM    535  OE2 GLU A  35      21.876  37.802  -9.852  1.00  0.63           O  
ATOM    536  H   GLU A  35      21.633  32.878 -10.052  1.00  0.63           H  
ATOM    537  HA  GLU A  35      24.410  33.431  -9.713  1.00  0.63           H  
ATOM    538 1HB  GLU A  35      21.980  34.279  -8.091  1.00  0.63           H  
ATOM    539 2HB  GLU A  35      23.597  34.911  -7.792  1.00  0.63           H  
ATOM    540 1HG  GLU A  35      23.657  35.838 -10.104  1.00  0.63           H  
ATOM    541 2HG  GLU A  35      22.053  35.175 -10.409  1.00  0.63           H  
ATOM    542  N   THR A  36      23.109  31.524  -7.348  1.00  0.63           N  
ATOM    543  CA  THR A  36      23.431  30.605  -6.258  1.00  0.63           C  
ATOM    544  C   THR A  36      24.384  29.496  -6.705  1.00  0.63           C  
ATOM    545  O   THR A  36      25.305  29.118  -5.978  1.00  0.63           O  
ATOM    546  CB  THR A  36      22.147  29.968  -5.684  1.00  0.63           C  
ATOM    547  OG1 THR A  36      21.288  31.005  -5.138  1.00  0.63           O  
ATOM    548  CG2 THR A  36      22.472  28.927  -4.627  1.00  0.63           C  
ATOM    549  H   THR A  36      22.131  31.596  -7.634  1.00  0.63           H  
ATOM    550  HA  THR A  36      23.923  31.172  -5.469  1.00  0.63           H  
ATOM    551  HB  THR A  36      21.612  29.474  -6.493  1.00  0.63           H  
ATOM    552  HG1 THR A  36      20.982  31.578  -5.892  1.00  0.63           H  
ATOM    553 1HG2 THR A  36      21.552  28.482  -4.260  1.00  0.63           H  
ATOM    554 2HG2 THR A  36      23.097  28.149  -5.071  1.00  0.63           H  
ATOM    555 3HG2 THR A  36      23.006  29.396  -3.803  1.00  0.63           H  
ATOM    556  N   LEU A  37      24.131  28.946  -7.893  1.00  0.64           N  
ATOM    557  CA  LEU A  37      24.935  27.863  -8.437  1.00  0.64           C  
ATOM    558  C   LEU A  37      26.111  28.353  -9.294  1.00  0.64           C  
ATOM    559  O   LEU A  37      26.962  27.556  -9.694  1.00  0.64           O  
ATOM    560  CB  LEU A  37      24.038  26.949  -9.273  1.00  0.64           C  
ATOM    561  CG  LEU A  37      22.889  26.256  -8.516  1.00  0.64           C  
ATOM    562  CD1 LEU A  37      22.059  25.440  -9.508  1.00  0.64           C  
ATOM    563  CD2 LEU A  37      23.453  25.389  -7.412  1.00  0.64           C  
ATOM    564  H   LEU A  37      23.331  29.280  -8.430  1.00  0.64           H  
ATOM    565  HA  LEU A  37      25.338  27.290  -7.605  1.00  0.64           H  
ATOM    566 1HB  LEU A  37      23.563  27.565 -10.019  1.00  0.64           H  
ATOM    567 2HB  LEU A  37      24.645  26.195  -9.769  1.00  0.64           H  
ATOM    568  HG  LEU A  37      22.236  27.014  -8.079  1.00  0.64           H  
ATOM    569 1HD1 LEU A  37      21.230  24.957  -8.986  1.00  0.64           H  
ATOM    570 2HD1 LEU A  37      21.670  26.097 -10.277  1.00  0.64           H  
ATOM    571 3HD1 LEU A  37      22.686  24.681  -9.966  1.00  0.64           H  
ATOM    572 1HD2 LEU A  37      22.642  24.902  -6.874  1.00  0.64           H  
ATOM    573 2HD2 LEU A  37      24.104  24.624  -7.839  1.00  0.64           H  
ATOM    574 3HD2 LEU A  37      24.026  26.007  -6.721  1.00  0.64           H  
ATOM    575  N   PHE A  38      26.180  29.666  -9.533  1.00  0.63           N  
ATOM    576  CA  PHE A  38      27.206  30.333 -10.339  1.00  0.63           C  
ATOM    577  C   PHE A  38      27.189  29.904 -11.808  1.00  0.63           C  
ATOM    578  O   PHE A  38      28.238  29.741 -12.439  1.00  0.63           O  
ATOM    579  CB  PHE A  38      28.597  30.105  -9.737  1.00  0.63           C  
ATOM    580  CG  PHE A  38      28.667  30.501  -8.291  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      28.731  29.537  -7.299  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      28.648  31.833  -7.919  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      28.778  29.894  -5.968  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      28.695  32.195  -6.589  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      28.759  31.223  -5.613  1.00  0.63           C  
ATOM    586  H   PHE A  38      25.426  30.254  -9.189  1.00  0.63           H  
ATOM    587  HA  PHE A  38      26.999  31.404 -10.305  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      28.888  29.063  -9.828  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      29.327  30.695 -10.286  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      28.738  28.483  -7.582  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      28.589  32.601  -8.691  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      28.824  29.124  -5.200  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      28.675  33.247  -6.310  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      28.792  31.507  -4.564  1.00  0.63           H  
ATOM    595  N   ILE A  39      25.980  29.731 -12.338  1.00  0.63           N  
ATOM    596  CA  ILE A  39      25.747  29.356 -13.732  1.00  0.63           C  
ATOM    597  C   ILE A  39      24.776  30.361 -14.359  1.00  0.63           C  
ATOM    598  O   ILE A  39      24.111  31.111 -13.646  1.00  0.63           O  
ATOM    599  CB  ILE A  39      25.213  27.912 -13.813  1.00  0.63           C  
ATOM    600  CG1 ILE A  39      23.892  27.820 -13.107  1.00  0.63           C  
ATOM    601  CG2 ILE A  39      26.186  26.931 -13.194  1.00  0.63           C  
ATOM    602  CD1 ILE A  39      23.221  26.467 -13.219  1.00  0.63           C  
ATOM    603  H   ILE A  39      25.184  29.906 -11.725  1.00  0.63           H  
ATOM    604  HA  ILE A  39      26.689  29.405 -14.274  1.00  0.63           H  
ATOM    605  HB  ILE A  39      25.051  27.651 -14.858  1.00  0.63           H  
ATOM    606 1HG1 ILE A  39      24.053  28.064 -12.074  1.00  0.63           H  
ATOM    607 2HG1 ILE A  39      23.225  28.567 -13.535  1.00  0.63           H  
ATOM    608 1HG2 ILE A  39      25.781  25.933 -13.273  1.00  0.63           H  
ATOM    609 2HG2 ILE A  39      27.139  26.984 -13.717  1.00  0.63           H  
ATOM    610 3HG2 ILE A  39      26.336  27.171 -12.147  1.00  0.63           H  
ATOM    611 1HD1 ILE A  39      22.291  26.477 -12.684  1.00  0.63           H  
ATOM    612 2HD1 ILE A  39      23.038  26.236 -14.255  1.00  0.63           H  
ATOM    613 3HD1 ILE A  39      23.872  25.712 -12.784  1.00  0.63           H  
ATOM    614  N   SER A  40      24.680  30.405 -15.686  1.00  0.62           N  
ATOM    615  CA  SER A  40      23.755  31.376 -16.267  1.00  0.62           C  
ATOM    616  C   SER A  40      22.306  31.003 -16.011  1.00  0.62           C  
ATOM    617  O   SER A  40      21.979  29.820 -15.888  1.00  0.62           O  
ATOM    618  CB  SER A  40      23.966  31.506 -17.773  1.00  0.62           C  
ATOM    619  OG  SER A  40      23.562  30.334 -18.491  1.00  0.62           O  
ATOM    620  H   SER A  40      25.235  29.791 -16.266  1.00  0.62           H  
ATOM    621  HA  SER A  40      23.943  32.348 -15.805  1.00  0.62           H  
ATOM    622 1HB  SER A  40      23.410  32.367 -18.142  1.00  0.62           H  
ATOM    623 2HB  SER A  40      25.020  31.699 -17.964  1.00  0.62           H  
ATOM    624  HG  SER A  40      23.906  30.455 -19.393  1.00  0.62           H  
ATOM    625  N   GLU A  41      21.427  32.003 -16.071  1.00  0.60           N  
ATOM    626  CA  GLU A  41      19.988  31.784 -15.957  1.00  0.60           C  
ATOM    627  C   GLU A  41      19.486  30.848 -17.049  1.00  0.60           C  
ATOM    628  O   GLU A  41      18.577  30.049 -16.830  1.00  0.60           O  
ATOM    629  CB  GLU A  41      19.243  33.114 -16.001  1.00  0.60           C  
ATOM    630  CG  GLU A  41      17.744  32.989 -15.814  1.00  0.60           C  
ATOM    631  CD  GLU A  41      17.042  34.319 -15.673  1.00  0.60           C  
ATOM    632  OE1 GLU A  41      17.709  35.328 -15.667  1.00  0.60           O  
ATOM    633  OE2 GLU A  41      15.838  34.325 -15.558  1.00  0.60           O  
ATOM    634  H   GLU A  41      21.772  32.947 -16.175  1.00  0.60           H  
ATOM    635  HA  GLU A  41      19.788  31.314 -14.990  1.00  0.60           H  
ATOM    636 1HB  GLU A  41      19.623  33.771 -15.218  1.00  0.60           H  
ATOM    637 2HB  GLU A  41      19.423  33.601 -16.959  1.00  0.60           H  
ATOM    638 1HG  GLU A  41      17.323  32.450 -16.664  1.00  0.60           H  
ATOM    639 2HG  GLU A  41      17.569  32.400 -14.930  1.00  0.60           H  
ATOM    640  N   LYS A  42      20.072  30.966 -18.247  1.00  0.60           N  
ATOM    641  CA  LYS A  42      19.685  30.117 -19.366  1.00  0.60           C  
ATOM    642  C   LYS A  42      20.038  28.664 -19.062  1.00  0.60           C  
ATOM    643  O   LYS A  42      19.257  27.756 -19.356  1.00  0.60           O  
ATOM    644  CB  LYS A  42      20.370  30.578 -20.652  1.00  0.60           C  
ATOM    645  CG  LYS A  42      19.854  31.908 -21.194  1.00  0.60           C  
ATOM    646  CD  LYS A  42      20.593  32.319 -22.465  1.00  0.60           C  
ATOM    647  CE  LYS A  42      20.080  33.651 -23.001  1.00  0.60           C  
ATOM    648  NZ  LYS A  42      20.821  34.082 -24.219  1.00  0.60           N  
ATOM    649  H   LYS A  42      20.805  31.647 -18.365  1.00  0.60           H  
ATOM    650  HA  LYS A  42      18.606  30.185 -19.500  1.00  0.60           H  
ATOM    651 1HB  LYS A  42      21.441  30.676 -20.476  1.00  0.60           H  
ATOM    652 2HB  LYS A  42      20.233  29.822 -21.426  1.00  0.60           H  
ATOM    653 1HG  LYS A  42      18.790  31.821 -21.414  1.00  0.60           H  
ATOM    654 2HG  LYS A  42      19.988  32.681 -20.438  1.00  0.60           H  
ATOM    655 1HD  LYS A  42      21.659  32.408 -22.253  1.00  0.60           H  
ATOM    656 2HD  LYS A  42      20.455  31.554 -23.229  1.00  0.60           H  
ATOM    657 1HE  LYS A  42      19.023  33.552 -23.247  1.00  0.60           H  
ATOM    658 2HE  LYS A  42      20.194  34.413 -22.231  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42      20.453  34.965 -24.543  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42      21.801  34.187 -23.998  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42      20.712  33.386 -24.944  1.00  0.60           H  
ATOM    662  N   THR A  43      21.189  28.439 -18.417  1.00  0.59           N  
ATOM    663  CA  THR A  43      21.580  27.081 -18.061  1.00  0.59           C  
ATOM    664  C   THR A  43      20.530  26.532 -17.095  1.00  0.59           C  
ATOM    665  O   THR A  43      20.057  25.401 -17.243  1.00  0.59           O  
ATOM    666  CB  THR A  43      22.981  27.047 -17.416  1.00  0.59           C  
ATOM    667  OG1 THR A  43      23.953  27.574 -18.329  1.00  0.59           O  
ATOM    668  CG2 THR A  43      23.375  25.653 -17.053  1.00  0.59           C  
ATOM    669  H   THR A  43      21.829  29.208 -18.206  1.00  0.59           H  
ATOM    670  HA  THR A  43      21.586  26.461 -18.957  1.00  0.59           H  
ATOM    671  HB  THR A  43      22.979  27.653 -16.515  1.00  0.59           H  
ATOM    672  HG1 THR A  43      23.825  28.537 -18.399  1.00  0.59           H  
ATOM    673 1HG2 THR A  43      24.362  25.665 -16.595  1.00  0.59           H  
ATOM    674 2HG2 THR A  43      22.666  25.267 -16.361  1.00  0.59           H  
ATOM    675 3HG2 THR A  43      23.392  25.029 -17.944  1.00  0.59           H  
ATOM    676  N   VAL A  44      20.120  27.357 -16.128  1.00  0.59           N  
ATOM    677  CA  VAL A  44      19.122  26.904 -15.172  1.00  0.59           C  
ATOM    678  C   VAL A  44      17.818  26.577 -15.878  1.00  0.59           C  
ATOM    679  O   VAL A  44      17.246  25.511 -15.650  1.00  0.59           O  
ATOM    680  CB  VAL A  44      18.815  27.974 -14.125  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      17.636  27.521 -13.280  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      19.983  28.211 -13.290  1.00  0.59           C  
ATOM    683  H   VAL A  44      20.544  28.284 -16.052  1.00  0.59           H  
ATOM    684  HA  VAL A  44      19.493  26.010 -14.673  1.00  0.59           H  
ATOM    685  HB  VAL A  44      18.534  28.898 -14.620  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      17.413  28.276 -12.551  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      16.767  27.362 -13.915  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      17.889  26.594 -12.775  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      19.730  28.969 -12.573  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      20.241  27.296 -12.786  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      20.811  28.548 -13.911  1.00  0.59           H  
ATOM    692  N   LYS A  45      17.368  27.464 -16.768  1.00  0.60           N  
ATOM    693  CA  LYS A  45      16.131  27.243 -17.504  1.00  0.60           C  
ATOM    694  C   LYS A  45      16.177  25.915 -18.251  1.00  0.60           C  
ATOM    695  O   LYS A  45      15.191  25.165 -18.267  1.00  0.60           O  
ATOM    696  CB  LYS A  45      15.878  28.395 -18.476  1.00  0.60           C  
ATOM    697  CG  LYS A  45      14.571  28.305 -19.260  1.00  0.60           C  
ATOM    698  CD  LYS A  45      14.378  29.531 -20.149  1.00  0.60           C  
ATOM    699  CE  LYS A  45      13.093  29.434 -20.963  1.00  0.60           C  
ATOM    700  NZ  LYS A  45      12.895  30.628 -21.833  1.00  0.60           N  
ATOM    701  H   LYS A  45      17.888  28.328 -16.918  1.00  0.60           H  
ATOM    702  HA  LYS A  45      15.309  27.202 -16.790  1.00  0.60           H  
ATOM    703 1HB  LYS A  45      15.894  29.339 -17.929  1.00  0.60           H  
ATOM    704 2HB  LYS A  45      16.693  28.430 -19.201  1.00  0.60           H  
ATOM    705 1HG  LYS A  45      14.591  27.410 -19.888  1.00  0.60           H  
ATOM    706 2HG  LYS A  45      13.733  28.226 -18.569  1.00  0.60           H  
ATOM    707 1HD  LYS A  45      14.342  30.427 -19.527  1.00  0.60           H  
ATOM    708 2HD  LYS A  45      15.226  29.616 -20.830  1.00  0.60           H  
ATOM    709 1HE  LYS A  45      13.134  28.544 -21.589  1.00  0.60           H  
ATOM    710 2HE  LYS A  45      12.245  29.350 -20.283  1.00  0.60           H  
ATOM    711 1HZ  LYS A  45      12.036  30.526 -22.354  1.00  0.60           H  
ATOM    712 2HZ  LYS A  45      12.845  31.458 -21.259  1.00  0.60           H  
ATOM    713 3HZ  LYS A  45      13.670  30.709 -22.475  1.00  0.60           H  
ATOM    714  N   ASN A  46      17.327  25.608 -18.865  1.00  0.61           N  
ATOM    715  CA  ASN A  46      17.480  24.358 -19.593  1.00  0.61           C  
ATOM    716  C   ASN A  46      17.336  23.159 -18.653  1.00  0.61           C  
ATOM    717  O   ASN A  46      16.712  22.152 -19.013  1.00  0.61           O  
ATOM    718  CB  ASN A  46      18.820  24.325 -20.299  1.00  0.61           C  
ATOM    719  CG  ASN A  46      18.875  25.258 -21.491  1.00  0.61           C  
ATOM    720  OD1 ASN A  46      17.844  25.657 -22.052  1.00  0.61           O  
ATOM    721  ND2 ASN A  46      20.071  25.616 -21.887  1.00  0.61           N  
ATOM    722  H   ASN A  46      18.103  26.272 -18.843  1.00  0.61           H  
ATOM    723  HA  ASN A  46      16.687  24.291 -20.338  1.00  0.61           H  
ATOM    724 1HB  ASN A  46      19.604  24.609 -19.601  1.00  0.61           H  
ATOM    725 2HB  ASN A  46      19.032  23.311 -20.631  1.00  0.61           H  
ATOM    726 1HD2 ASN A  46      20.175  26.234 -22.665  1.00  0.61           H  
ATOM    727 2HD2 ASN A  46      20.878  25.276 -21.406  1.00  0.61           H  
ATOM    728  N   HIS A  47      17.846  23.287 -17.422  1.00  0.62           N  
ATOM    729  CA  HIS A  47      17.731  22.198 -16.458  1.00  0.62           C  
ATOM    730  C   HIS A  47      16.289  22.051 -16.020  1.00  0.62           C  
ATOM    731  O   HIS A  47      15.792  20.935 -15.869  1.00  0.62           O  
ATOM    732  CB  HIS A  47      18.643  22.409 -15.250  1.00  0.62           C  
ATOM    733  CG  HIS A  47      20.068  22.234 -15.596  1.00  0.62           C  
ATOM    734  ND1 HIS A  47      20.575  21.047 -16.082  1.00  0.62           N  
ATOM    735  CD2 HIS A  47      21.097  23.084 -15.527  1.00  0.62           C  
ATOM    736  CE1 HIS A  47      21.863  21.185 -16.313  1.00  0.62           C  
ATOM    737  NE2 HIS A  47      22.214  22.417 -15.986  1.00  0.62           N  
ATOM    738  H   HIS A  47      18.362  24.137 -17.177  1.00  0.62           H  
ATOM    739  HA  HIS A  47      18.028  21.262 -16.930  1.00  0.62           H  
ATOM    740 1HB  HIS A  47      18.505  23.419 -14.863  1.00  0.62           H  
ATOM    741 2HB  HIS A  47      18.381  21.713 -14.457  1.00  0.62           H  
ATOM    742  HD1 HIS A  47      20.052  20.199 -16.249  1.00  0.62           H  
ATOM    743  HD2 HIS A  47      21.158  24.116 -15.195  1.00  0.62           H  
ATOM    744  HE1 HIS A  47      22.447  20.352 -16.705  1.00  0.62           H  
ATOM    745  N   VAL A  48      15.586  23.169 -15.870  1.00  0.63           N  
ATOM    746  CA  VAL A  48      14.195  23.086 -15.468  1.00  0.63           C  
ATOM    747  C   VAL A  48      13.410  22.379 -16.561  1.00  0.63           C  
ATOM    748  O   VAL A  48      12.591  21.511 -16.269  1.00  0.63           O  
ATOM    749  CB  VAL A  48      13.584  24.466 -15.197  1.00  0.63           C  
ATOM    750  CG1 VAL A  48      12.072  24.314 -14.939  1.00  0.63           C  
ATOM    751  CG2 VAL A  48      14.292  25.093 -14.021  1.00  0.63           C  
ATOM    752  H   VAL A  48      16.042  24.073 -16.001  1.00  0.63           H  
ATOM    753  HA  VAL A  48      14.129  22.501 -14.554  1.00  0.63           H  
ATOM    754  HB  VAL A  48      13.705  25.100 -16.076  1.00  0.63           H  
ATOM    755 1HG1 VAL A  48      11.634  25.294 -14.756  1.00  0.63           H  
ATOM    756 2HG1 VAL A  48      11.601  23.863 -15.813  1.00  0.63           H  
ATOM    757 3HG1 VAL A  48      11.910  23.676 -14.068  1.00  0.63           H  
ATOM    758 1HG2 VAL A  48      13.872  26.075 -13.809  1.00  0.63           H  
ATOM    759 2HG2 VAL A  48      14.176  24.452 -13.181  1.00  0.63           H  
ATOM    760 3HG2 VAL A  48      15.338  25.194 -14.241  1.00  0.63           H  
ATOM    761  N   SER A  49      13.671  22.732 -17.826  1.00  0.65           N  
ATOM    762  CA  SER A  49      12.972  22.108 -18.941  1.00  0.65           C  
ATOM    763  C   SER A  49      13.226  20.600 -18.958  1.00  0.65           C  
ATOM    764  O   SER A  49      12.298  19.812 -19.159  1.00  0.65           O  
ATOM    765  CB  SER A  49      13.420  22.732 -20.247  1.00  0.65           C  
ATOM    766  OG  SER A  49      13.052  24.086 -20.304  1.00  0.65           O  
ATOM    767  H   SER A  49      14.355  23.468 -18.009  1.00  0.65           H  
ATOM    768  HA  SER A  49      11.905  22.277 -18.818  1.00  0.65           H  
ATOM    769 1HB  SER A  49      14.502  22.644 -20.338  1.00  0.65           H  
ATOM    770 2HB  SER A  49      12.975  22.193 -21.079  1.00  0.65           H  
ATOM    771  HG  SER A  49      13.560  24.520 -19.591  1.00  0.65           H  
ATOM    772  N   SER A  50      14.473  20.196 -18.693  1.00  0.67           N  
ATOM    773  CA  SER A  50      14.819  18.780 -18.635  1.00  0.67           C  
ATOM    774  C   SER A  50      14.009  18.087 -17.543  1.00  0.67           C  
ATOM    775  O   SER A  50      13.447  17.011 -17.768  1.00  0.67           O  
ATOM    776  CB  SER A  50      16.297  18.613 -18.371  1.00  0.67           C  
ATOM    777  OG  SER A  50      16.653  17.260 -18.291  1.00  0.67           O  
ATOM    778  H   SER A  50      15.209  20.890 -18.561  1.00  0.67           H  
ATOM    779  HA  SER A  50      14.576  18.321 -19.594  1.00  0.67           H  
ATOM    780 1HB  SER A  50      16.876  19.109 -19.148  1.00  0.67           H  
ATOM    781 2HB  SER A  50      16.542  19.097 -17.430  1.00  0.67           H  
ATOM    782  HG  SER A  50      17.418  17.245 -17.678  1.00  0.67           H  
ATOM    783  N   ILE A  51      13.908  18.720 -16.369  1.00  0.71           N  
ATOM    784  CA  ILE A  51      13.144  18.158 -15.262  1.00  0.71           C  
ATOM    785  C   ILE A  51      11.682  18.003 -15.655  1.00  0.71           C  
ATOM    786  O   ILE A  51      11.062  16.971 -15.387  1.00  0.71           O  
ATOM    787  CB  ILE A  51      13.211  19.038 -13.998  1.00  0.71           C  
ATOM    788  CG1 ILE A  51      14.626  19.044 -13.389  1.00  0.71           C  
ATOM    789  CG2 ILE A  51      12.209  18.521 -12.983  1.00  0.71           C  
ATOM    790  CD1 ILE A  51      14.835  20.121 -12.327  1.00  0.71           C  
ATOM    791  H   ILE A  51      14.403  19.606 -16.239  1.00  0.71           H  
ATOM    792  HA  ILE A  51      13.549  17.175 -15.026  1.00  0.71           H  
ATOM    793  HB  ILE A  51      12.962  20.063 -14.257  1.00  0.71           H  
ATOM    794 1HG1 ILE A  51      14.807  18.090 -12.931  1.00  0.71           H  
ATOM    795 2HG1 ILE A  51      15.355  19.186 -14.184  1.00  0.71           H  
ATOM    796 1HG2 ILE A  51      12.235  19.140 -12.096  1.00  0.71           H  
ATOM    797 2HG2 ILE A  51      11.207  18.544 -13.413  1.00  0.71           H  
ATOM    798 3HG2 ILE A  51      12.470  17.501 -12.726  1.00  0.71           H  
ATOM    799 1HD1 ILE A  51      15.845  20.059 -11.946  1.00  0.71           H  
ATOM    800 2HD1 ILE A  51      14.680  21.101 -12.766  1.00  0.71           H  
ATOM    801 3HD1 ILE A  51      14.130  19.971 -11.520  1.00  0.71           H  
ATOM    802  N   LEU A  52      11.119  19.020 -16.313  1.00  0.77           N  
ATOM    803  CA  LEU A  52       9.716  18.950 -16.690  1.00  0.77           C  
ATOM    804  C   LEU A  52       9.476  17.778 -17.637  1.00  0.77           C  
ATOM    805  O   LEU A  52       8.480  17.050 -17.525  1.00  0.77           O  
ATOM    806  CB  LEU A  52       9.288  20.242 -17.407  1.00  0.77           C  
ATOM    807  CG  LEU A  52       9.318  21.486 -16.549  1.00  0.77           C  
ATOM    808  CD1 LEU A  52       8.989  22.714 -17.363  1.00  0.77           C  
ATOM    809  CD2 LEU A  52       8.432  21.317 -15.493  1.00  0.77           C  
ATOM    810  H   LEU A  52      11.667  19.857 -16.514  1.00  0.77           H  
ATOM    811  HA  LEU A  52       9.130  18.815 -15.789  1.00  0.77           H  
ATOM    812 1HB  LEU A  52       9.945  20.403 -18.258  1.00  0.77           H  
ATOM    813 2HB  LEU A  52       8.267  20.110 -17.776  1.00  0.77           H  
ATOM    814  HG  LEU A  52      10.292  21.606 -16.147  1.00  0.77           H  
ATOM    815 1HD1 LEU A  52       9.026  23.595 -16.720  1.00  0.77           H  
ATOM    816 2HD1 LEU A  52       9.708  22.823 -18.168  1.00  0.77           H  
ATOM    817 3HD1 LEU A  52       7.986  22.611 -17.779  1.00  0.77           H  
ATOM    818 1HD2 LEU A  52       8.487  22.174 -14.860  1.00  0.77           H  
ATOM    819 2HD2 LEU A  52       7.431  21.202 -15.886  1.00  0.77           H  
ATOM    820 3HD2 LEU A  52       8.730  20.441 -14.959  1.00  0.77           H  
ATOM    821  N   GLN A  53      10.418  17.549 -18.554  1.00  0.83           N  
ATOM    822  CA  GLN A  53      10.272  16.444 -19.485  1.00  0.83           C  
ATOM    823  C   GLN A  53      10.408  15.101 -18.766  1.00  0.83           C  
ATOM    824  O   GLN A  53       9.580  14.206 -18.927  1.00  0.83           O  
ATOM    825  CB  GLN A  53      11.331  16.566 -20.584  1.00  0.83           C  
ATOM    826  CG  GLN A  53      11.116  17.754 -21.507  1.00  0.83           C  
ATOM    827  CD  GLN A  53      12.274  17.981 -22.461  1.00  0.83           C  
ATOM    828  OE1 GLN A  53      13.377  17.453 -22.284  1.00  0.83           O  
ATOM    829  NE2 GLN A  53      12.031  18.787 -23.487  1.00  0.83           N  
ATOM    830  H   GLN A  53      11.222  18.177 -18.626  1.00  0.83           H  
ATOM    831  HA  GLN A  53       9.280  16.496 -19.933  1.00  0.83           H  
ATOM    832 1HB  GLN A  53      12.315  16.676 -20.123  1.00  0.83           H  
ATOM    833 2HB  GLN A  53      11.347  15.658 -21.181  1.00  0.83           H  
ATOM    834 1HG  GLN A  53      10.220  17.575 -22.098  1.00  0.83           H  
ATOM    835 2HG  GLN A  53      10.986  18.648 -20.904  1.00  0.83           H  
ATOM    836 1HE2 GLN A  53      12.753  18.984 -24.151  1.00  0.83           H  
ATOM    837 2HE2 GLN A  53      11.127  19.200 -23.593  1.00  0.83           H  
ATOM    838  N   LYS A  54      11.404  14.984 -17.891  1.00  0.90           N  
ATOM    839  CA  LYS A  54      11.643  13.738 -17.169  1.00  0.90           C  
ATOM    840  C   LYS A  54      10.507  13.345 -16.233  1.00  0.90           C  
ATOM    841  O   LYS A  54      10.183  12.162 -16.103  1.00  0.90           O  
ATOM    842  CB  LYS A  54      12.960  13.820 -16.415  1.00  0.90           C  
ATOM    843  CG  LYS A  54      14.192  13.746 -17.313  1.00  0.90           C  
ATOM    844  CD  LYS A  54      15.436  13.836 -16.493  1.00  0.90           C  
ATOM    845  CE  LYS A  54      16.696  13.654 -17.305  1.00  0.90           C  
ATOM    846  NZ  LYS A  54      17.915  13.707 -16.433  1.00  0.90           N  
ATOM    847  H   LYS A  54      12.048  15.764 -17.760  1.00  0.90           H  
ATOM    848  HA  LYS A  54      11.740  12.943 -17.906  1.00  0.90           H  
ATOM    849 1HB  LYS A  54      13.003  14.780 -15.894  1.00  0.90           H  
ATOM    850 2HB  LYS A  54      13.017  13.060 -15.674  1.00  0.90           H  
ATOM    851 1HG  LYS A  54      14.192  12.803 -17.857  1.00  0.90           H  
ATOM    852 2HG  LYS A  54      14.174  14.566 -18.033  1.00  0.90           H  
ATOM    853 1HD  LYS A  54      15.478  14.827 -16.040  1.00  0.90           H  
ATOM    854 2HD  LYS A  54      15.410  13.084 -15.707  1.00  0.90           H  
ATOM    855 1HE  LYS A  54      16.658  12.683 -17.793  1.00  0.90           H  
ATOM    856 2HE  LYS A  54      16.766  14.433 -18.063  1.00  0.90           H  
ATOM    857 1HZ  LYS A  54      18.735  13.556 -16.991  1.00  0.90           H  
ATOM    858 2HZ  LYS A  54      18.009  14.623 -15.940  1.00  0.90           H  
ATOM    859 3HZ  LYS A  54      17.825  12.957 -15.722  1.00  0.90           H  
ATOM    860  N   MET A  55       9.870  14.333 -15.613  1.00  0.96           N  
ATOM    861  CA  MET A  55       8.756  14.069 -14.715  1.00  0.96           C  
ATOM    862  C   MET A  55       7.420  13.983 -15.442  1.00  0.96           C  
ATOM    863  O   MET A  55       6.394  13.732 -14.809  1.00  0.96           O  
ATOM    864  CB  MET A  55       8.652  15.150 -13.644  1.00  0.96           C  
ATOM    865  CG  MET A  55       9.757  15.187 -12.646  1.00  0.96           C  
ATOM    866  SD  MET A  55       9.501  16.489 -11.459  1.00  0.96           S  
ATOM    867  CE  MET A  55      10.846  16.246 -10.345  1.00  0.96           C  
ATOM    868  H   MET A  55      10.189  15.295 -15.737  1.00  0.96           H  
ATOM    869  HA  MET A  55       8.929  13.110 -14.231  1.00  0.96           H  
ATOM    870 1HB  MET A  55       8.628  16.125 -14.130  1.00  0.96           H  
ATOM    871 2HB  MET A  55       7.721  15.031 -13.097  1.00  0.96           H  
ATOM    872 1HG  MET A  55       9.801  14.248 -12.124  1.00  0.96           H  
ATOM    873 2HG  MET A  55      10.711  15.355 -13.156  1.00  0.96           H  
ATOM    874 1HE  MET A  55      10.806  17.010  -9.587  1.00  0.96           H  
ATOM    875 2HE  MET A  55      10.773  15.262  -9.887  1.00  0.96           H  
ATOM    876 3HE  MET A  55      11.773  16.325 -10.878  1.00  0.96           H  
ATOM    877  N   LYS A  56       7.415  14.207 -16.759  1.00  0.99           N  
ATOM    878  CA  LYS A  56       6.190  14.218 -17.543  1.00  0.99           C  
ATOM    879  C   LYS A  56       5.154  15.201 -16.995  1.00  0.99           C  
ATOM    880  O   LYS A  56       3.981  14.854 -16.831  1.00  0.99           O  
ATOM    881  CB  LYS A  56       5.615  12.808 -17.642  1.00  0.99           C  
ATOM    882  CG  LYS A  56       6.619  11.797 -18.187  1.00  0.99           C  
ATOM    883  CD  LYS A  56       6.989  12.113 -19.631  1.00  0.99           C  
ATOM    884  CE  LYS A  56       7.990  11.111 -20.180  1.00  0.99           C  
ATOM    885  NZ  LYS A  56       8.410  11.444 -21.573  1.00  0.99           N  
ATOM    886  H   LYS A  56       8.287  14.360 -17.262  1.00  0.99           H  
ATOM    887  HA  LYS A  56       6.448  14.549 -18.550  1.00  0.99           H  
ATOM    888 1HB  LYS A  56       5.276  12.467 -16.666  1.00  0.99           H  
ATOM    889 2HB  LYS A  56       4.751  12.814 -18.305  1.00  0.99           H  
ATOM    890 1HG  LYS A  56       7.533  11.828 -17.583  1.00  0.99           H  
ATOM    891 2HG  LYS A  56       6.203  10.794 -18.131  1.00  0.99           H  
ATOM    892 1HD  LYS A  56       6.093  12.099 -20.251  1.00  0.99           H  
ATOM    893 2HD  LYS A  56       7.425  13.111 -19.678  1.00  0.99           H  
ATOM    894 1HE  LYS A  56       8.872  11.110 -19.536  1.00  0.99           H  
ATOM    895 2HE  LYS A  56       7.544  10.118 -20.172  1.00  0.99           H  
ATOM    896 1HZ  LYS A  56       9.074  10.758 -21.893  1.00  0.99           H  
ATOM    897 2HZ  LYS A  56       7.601  11.438 -22.174  1.00  0.99           H  
ATOM    898 3HZ  LYS A  56       8.838  12.361 -21.601  1.00  0.99           H  
ATOM    899  N   VAL A  57       5.590  16.434 -16.724  1.00  1.00           N  
ATOM    900  CA  VAL A  57       4.709  17.468 -16.183  1.00  1.00           C  
ATOM    901  C   VAL A  57       4.626  18.671 -17.115  1.00  1.00           C  
ATOM    902  O   VAL A  57       5.442  18.819 -18.024  1.00  1.00           O  
ATOM    903  CB  VAL A  57       5.198  17.926 -14.808  1.00  1.00           C  
ATOM    904  CG1 VAL A  57       5.191  16.800 -13.805  1.00  1.00           C  
ATOM    905  CG2 VAL A  57       6.521  18.425 -14.953  1.00  1.00           C  
ATOM    906  H   VAL A  57       6.575  16.655 -16.900  1.00  1.00           H  
ATOM    907  HA  VAL A  57       3.707  17.051 -16.071  1.00  1.00           H  
ATOM    908  HB  VAL A  57       4.566  18.706 -14.454  1.00  1.00           H  
ATOM    909 1HG1 VAL A  57       5.551  17.161 -12.839  1.00  1.00           H  
ATOM    910 2HG1 VAL A  57       4.183  16.411 -13.693  1.00  1.00           H  
ATOM    911 3HG1 VAL A  57       5.829  16.021 -14.148  1.00  1.00           H  
ATOM    912 1HG2 VAL A  57       6.872  18.773 -14.003  1.00  1.00           H  
ATOM    913 2HG2 VAL A  57       7.160  17.626 -15.316  1.00  1.00           H  
ATOM    914 3HG2 VAL A  57       6.499  19.228 -15.666  1.00  1.00           H  
ATOM    915  N   ASN A  58       3.632  19.529 -16.896  1.00  0.97           N  
ATOM    916  CA  ASN A  58       3.424  20.681 -17.766  1.00  0.97           C  
ATOM    917  C   ASN A  58       4.119  21.976 -17.349  1.00  0.97           C  
ATOM    918  O   ASN A  58       4.273  22.878 -18.172  1.00  0.97           O  
ATOM    919  CB  ASN A  58       1.941  20.940 -17.890  1.00  0.97           C  
ATOM    920  CG  ASN A  58       1.223  19.845 -18.635  1.00  0.97           C  
ATOM    921  OD1 ASN A  58       1.751  19.269 -19.594  1.00  0.97           O  
ATOM    922  ND2 ASN A  58       0.025  19.542 -18.205  1.00  0.97           N  
ATOM    923  H   ASN A  58       2.987  19.373 -16.123  1.00  0.97           H  
ATOM    924  HA  ASN A  58       3.810  20.424 -18.752  1.00  0.97           H  
ATOM    925 1HB  ASN A  58       1.508  21.031 -16.891  1.00  0.97           H  
ATOM    926 2HB  ASN A  58       1.779  21.886 -18.404  1.00  0.97           H  
ATOM    927 1HD2 ASN A  58      -0.502  18.822 -18.657  1.00  0.97           H  
ATOM    928 2HD2 ASN A  58      -0.364  20.030 -17.422  1.00  0.97           H  
ATOM    929  N   ASP A  59       4.512  22.098 -16.089  1.00  0.93           N  
ATOM    930  CA  ASP A  59       5.124  23.349 -15.642  1.00  0.93           C  
ATOM    931  C   ASP A  59       5.959  23.160 -14.381  1.00  0.93           C  
ATOM    932  O   ASP A  59       5.928  22.104 -13.741  1.00  0.93           O  
ATOM    933  CB  ASP A  59       4.028  24.420 -15.424  1.00  0.93           C  
ATOM    934  CG  ASP A  59       4.496  25.915 -15.559  1.00  0.93           C  
ATOM    935  OD1 ASP A  59       5.675  26.183 -15.428  1.00  0.93           O  
ATOM    936  OD2 ASP A  59       3.654  26.755 -15.772  1.00  0.93           O  
ATOM    937  H   ASP A  59       4.379  21.328 -15.452  1.00  0.93           H  
ATOM    938  HA  ASP A  59       5.791  23.702 -16.431  1.00  0.93           H  
ATOM    939 1HB  ASP A  59       3.222  24.262 -16.144  1.00  0.93           H  
ATOM    940 2HB  ASP A  59       3.596  24.289 -14.433  1.00  0.93           H  
ATOM    941  N   ARG A  60       6.682  24.212 -14.018  1.00  0.89           N  
ATOM    942  CA  ARG A  60       7.568  24.215 -12.863  1.00  0.89           C  
ATOM    943  C   ARG A  60       6.843  23.917 -11.569  1.00  0.89           C  
ATOM    944  O   ARG A  60       7.326  23.130 -10.754  1.00  0.89           O  
ATOM    945  CB  ARG A  60       8.293  25.540 -12.759  1.00  0.89           C  
ATOM    946  CG  ARG A  60       9.340  25.567 -11.676  1.00  0.89           C  
ATOM    947  CD  ARG A  60       8.889  26.239 -10.411  1.00  0.89           C  
ATOM    948  NE  ARG A  60       8.806  27.686 -10.558  1.00  0.89           N  
ATOM    949  CZ  ARG A  60       8.446  28.541  -9.577  1.00  0.89           C  
ATOM    950  NH1 ARG A  60       8.150  28.093  -8.376  1.00  0.89           N  
ATOM    951  NH2 ARG A  60       8.394  29.840  -9.823  1.00  0.89           N  
ATOM    952  H   ARG A  60       6.609  25.049 -14.595  1.00  0.89           H  
ATOM    953  HA  ARG A  60       8.320  23.444 -13.006  1.00  0.89           H  
ATOM    954 1HB  ARG A  60       8.783  25.762 -13.706  1.00  0.89           H  
ATOM    955 2HB  ARG A  60       7.575  26.338 -12.562  1.00  0.89           H  
ATOM    956 1HG  ARG A  60       9.582  24.535 -11.429  1.00  0.89           H  
ATOM    957 2HG  ARG A  60      10.233  26.074 -12.044  1.00  0.89           H  
ATOM    958 1HD  ARG A  60       7.902  25.870 -10.140  1.00  0.89           H  
ATOM    959 2HD  ARG A  60       9.577  26.018  -9.611  1.00  0.89           H  
ATOM    960  HE  ARG A  60       9.024  28.077 -11.464  1.00  0.89           H  
ATOM    961 1HH1 ARG A  60       8.188  27.102  -8.183  1.00  0.89           H  
ATOM    962 2HH1 ARG A  60       7.881  28.738  -7.647  1.00  0.89           H  
ATOM    963 1HH2 ARG A  60       8.621  30.189 -10.745  1.00  0.89           H  
ATOM    964 2HH2 ARG A  60       8.127  30.482  -9.092  1.00  0.89           H  
ATOM    965  N   THR A  61       5.670  24.512 -11.376  1.00  0.85           N  
ATOM    966  CA  THR A  61       4.956  24.270 -10.133  1.00  0.85           C  
ATOM    967  C   THR A  61       4.649  22.790  -9.996  1.00  0.85           C  
ATOM    968  O   THR A  61       4.878  22.194  -8.945  1.00  0.85           O  
ATOM    969  CB  THR A  61       3.644  25.078 -10.058  1.00  0.85           C  
ATOM    970  OG1 THR A  61       3.936  26.483 -10.076  1.00  0.85           O  
ATOM    971  CG2 THR A  61       2.891  24.722  -8.784  1.00  0.85           C  
ATOM    972  H   THR A  61       5.295  25.135 -12.080  1.00  0.85           H  
ATOM    973  HA  THR A  61       5.594  24.563  -9.299  1.00  0.85           H  
ATOM    974  HB  THR A  61       3.023  24.837 -10.920  1.00  0.85           H  
ATOM    975  HG1 THR A  61       3.114  26.982 -10.038  1.00  0.85           H  
ATOM    976 1HG2 THR A  61       1.963  25.290  -8.740  1.00  0.85           H  
ATOM    977 2HG2 THR A  61       2.664  23.654  -8.783  1.00  0.85           H  
ATOM    978 3HG2 THR A  61       3.505  24.962  -7.918  1.00  0.85           H  
ATOM    979  N   GLN A  62       4.142  22.184 -11.066  1.00  0.84           N  
ATOM    980  CA  GLN A  62       3.786  20.777 -11.034  1.00  0.84           C  
ATOM    981  C   GLN A  62       5.026  19.922 -10.747  1.00  0.84           C  
ATOM    982  O   GLN A  62       4.957  18.955  -9.983  1.00  0.84           O  
ATOM    983  CB  GLN A  62       3.107  20.371 -12.343  1.00  0.84           C  
ATOM    984  CG  GLN A  62       2.568  18.946 -12.349  1.00  0.84           C  
ATOM    985  CD  GLN A  62       1.890  18.562 -13.672  1.00  0.84           C  
ATOM    986  OE1 GLN A  62       1.904  19.319 -14.657  1.00  0.84           O  
ATOM    987  NE2 GLN A  62       1.295  17.379 -13.695  1.00  0.84           N  
ATOM    988  H   GLN A  62       4.005  22.714 -11.912  1.00  0.84           H  
ATOM    989  HA  GLN A  62       3.076  20.621 -10.224  1.00  0.84           H  
ATOM    990 1HB  GLN A  62       2.279  21.047 -12.547  1.00  0.84           H  
ATOM    991 2HB  GLN A  62       3.821  20.479 -13.156  1.00  0.84           H  
ATOM    992 1HG  GLN A  62       3.383  18.261 -12.155  1.00  0.84           H  
ATOM    993 2HG  GLN A  62       1.825  18.858 -11.556  1.00  0.84           H  
ATOM    994 1HE2 GLN A  62       0.831  17.060 -14.523  1.00  0.84           H  
ATOM    995 2HE2 GLN A  62       1.308  16.796 -12.880  1.00  0.84           H  
ATOM    996  N   ALA A  63       6.177  20.278 -11.343  1.00  0.85           N  
ATOM    997  CA  ALA A  63       7.411  19.525 -11.091  1.00  0.85           C  
ATOM    998  C   ALA A  63       7.796  19.560  -9.617  1.00  0.85           C  
ATOM    999  O   ALA A  63       8.177  18.539  -9.032  1.00  0.85           O  
ATOM   1000  CB  ALA A  63       8.558  20.104 -11.892  1.00  0.85           C  
ATOM   1001  H   ALA A  63       6.189  21.067 -11.993  1.00  0.85           H  
ATOM   1002  HA  ALA A  63       7.238  18.492 -11.382  1.00  0.85           H  
ATOM   1003 1HB  ALA A  63       9.460  19.528 -11.713  1.00  0.85           H  
ATOM   1004 2HB  ALA A  63       8.309  20.069 -12.910  1.00  0.85           H  
ATOM   1005 3HB  ALA A  63       8.723  21.135 -11.594  1.00  0.85           H  
ATOM   1006  N   VAL A  64       7.644  20.729  -9.002  1.00  0.88           N  
ATOM   1007  CA  VAL A  64       7.952  20.878  -7.593  1.00  0.88           C  
ATOM   1008  C   VAL A  64       6.968  20.092  -6.751  1.00  0.88           C  
ATOM   1009  O   VAL A  64       7.371  19.356  -5.856  1.00  0.88           O  
ATOM   1010  CB  VAL A  64       7.974  22.355  -7.188  1.00  0.88           C  
ATOM   1011  CG1 VAL A  64       8.091  22.466  -5.676  1.00  0.88           C  
ATOM   1012  CG2 VAL A  64       9.197  23.051  -7.863  1.00  0.88           C  
ATOM   1013  H   VAL A  64       7.331  21.542  -9.538  1.00  0.88           H  
ATOM   1014  HA  VAL A  64       8.950  20.477  -7.418  1.00  0.88           H  
ATOM   1015  HB  VAL A  64       7.046  22.836  -7.505  1.00  0.88           H  
ATOM   1016 1HG1 VAL A  64       8.106  23.512  -5.384  1.00  0.88           H  
ATOM   1017 2HG1 VAL A  64       7.237  21.977  -5.226  1.00  0.88           H  
ATOM   1018 3HG1 VAL A  64       9.002  21.980  -5.346  1.00  0.88           H  
ATOM   1019 1HG2 VAL A  64       9.222  24.102  -7.578  1.00  0.88           H  
ATOM   1020 2HG2 VAL A  64      10.119  22.565  -7.532  1.00  0.88           H  
ATOM   1021 3HG2 VAL A  64       9.112  22.970  -8.945  1.00  0.88           H  
ATOM   1022  N   VAL A  65       5.680  20.196  -7.066  1.00  0.94           N  
ATOM   1023  CA  VAL A  65       4.669  19.466  -6.321  1.00  0.94           C  
ATOM   1024  C   VAL A  65       4.900  17.968  -6.420  1.00  0.94           C  
ATOM   1025  O   VAL A  65       4.787  17.256  -5.424  1.00  0.94           O  
ATOM   1026  CB  VAL A  65       3.263  19.829  -6.807  1.00  0.94           C  
ATOM   1027  CG1 VAL A  65       2.258  18.896  -6.188  1.00  0.94           C  
ATOM   1028  CG2 VAL A  65       2.959  21.277  -6.401  1.00  0.94           C  
ATOM   1029  H   VAL A  65       5.399  20.815  -7.826  1.00  0.94           H  
ATOM   1030  HA  VAL A  65       4.740  19.757  -5.276  1.00  0.94           H  
ATOM   1031  HB  VAL A  65       3.214  19.725  -7.891  1.00  0.94           H  
ATOM   1032 1HG1 VAL A  65       1.260  19.158  -6.536  1.00  0.94           H  
ATOM   1033 2HG1 VAL A  65       2.493  17.874  -6.482  1.00  0.94           H  
ATOM   1034 3HG1 VAL A  65       2.301  18.983  -5.102  1.00  0.94           H  
ATOM   1035 1HG2 VAL A  65       1.962  21.550  -6.744  1.00  0.94           H  
ATOM   1036 2HG2 VAL A  65       3.008  21.365  -5.316  1.00  0.94           H  
ATOM   1037 3HG2 VAL A  65       3.688  21.942  -6.845  1.00  0.94           H  
ATOM   1038  N   THR A  66       5.241  17.488  -7.613  1.00  1.02           N  
ATOM   1039  CA  THR A  66       5.528  16.081  -7.833  1.00  1.02           C  
ATOM   1040  C   THR A  66       6.673  15.644  -6.918  1.00  1.02           C  
ATOM   1041  O   THR A  66       6.559  14.660  -6.176  1.00  1.02           O  
ATOM   1042  CB  THR A  66       5.891  15.885  -9.328  1.00  1.02           C  
ATOM   1043  OG1 THR A  66       4.756  16.245 -10.127  1.00  1.02           O  
ATOM   1044  CG2 THR A  66       6.357  14.496  -9.658  1.00  1.02           C  
ATOM   1045  H   THR A  66       5.296  18.121  -8.406  1.00  1.02           H  
ATOM   1046  HA  THR A  66       4.642  15.494  -7.593  1.00  1.02           H  
ATOM   1047  HB  THR A  66       6.698  16.566  -9.575  1.00  1.02           H  
ATOM   1048  HG1 THR A  66       4.608  17.213 -10.013  1.00  1.02           H  
ATOM   1049 1HG2 THR A  66       6.607  14.444 -10.718  1.00  1.02           H  
ATOM   1050 2HG2 THR A  66       7.238  14.282  -9.077  1.00  1.02           H  
ATOM   1051 3HG2 THR A  66       5.574  13.774  -9.432  1.00  1.02           H  
ATOM   1052  N   ALA A  67       7.753  16.417  -6.922  1.00  1.12           N  
ATOM   1053  CA  ALA A  67       8.903  16.147  -6.081  1.00  1.12           C  
ATOM   1054  C   ALA A  67       8.546  16.181  -4.584  1.00  1.12           C  
ATOM   1055  O   ALA A  67       9.088  15.407  -3.784  1.00  1.12           O  
ATOM   1056  CB  ALA A  67       9.971  17.144  -6.415  1.00  1.12           C  
ATOM   1057  H   ALA A  67       7.792  17.219  -7.556  1.00  1.12           H  
ATOM   1058  HA  ALA A  67       9.264  15.147  -6.316  1.00  1.12           H  
ATOM   1059 1HB  ALA A  67      10.864  16.937  -5.835  1.00  1.12           H  
ATOM   1060 2HB  ALA A  67      10.183  17.065  -7.458  1.00  1.12           H  
ATOM   1061 3HB  ALA A  67       9.615  18.147  -6.199  1.00  1.12           H  
ATOM   1062  N   ILE A  68       7.632  17.072  -4.189  1.00  1.23           N  
ATOM   1063  CA  ILE A  68       7.200  17.131  -2.794  1.00  1.23           C  
ATOM   1064  C   ILE A  68       6.383  15.892  -2.434  1.00  1.23           C  
ATOM   1065  O   ILE A  68       6.622  15.256  -1.406  1.00  1.23           O  
ATOM   1066  CB  ILE A  68       6.374  18.392  -2.501  1.00  1.23           C  
ATOM   1067  CG1 ILE A  68       7.249  19.614  -2.620  1.00  1.23           C  
ATOM   1068  CG2 ILE A  68       5.786  18.305  -1.114  1.00  1.23           C  
ATOM   1069  CD1 ILE A  68       6.510  20.884  -2.639  1.00  1.23           C  
ATOM   1070  H   ILE A  68       7.248  17.732  -4.862  1.00  1.23           H  
ATOM   1071  HA  ILE A  68       8.082  17.156  -2.161  1.00  1.23           H  
ATOM   1072  HB  ILE A  68       5.576  18.481  -3.233  1.00  1.23           H  
ATOM   1073 1HG1 ILE A  68       7.937  19.635  -1.775  1.00  1.23           H  
ATOM   1074 2HG1 ILE A  68       7.821  19.542  -3.525  1.00  1.23           H  
ATOM   1075 1HG2 ILE A  68       5.200  19.197  -0.913  1.00  1.23           H  
ATOM   1076 2HG2 ILE A  68       5.147  17.427  -1.045  1.00  1.23           H  
ATOM   1077 3HG2 ILE A  68       6.597  18.225  -0.385  1.00  1.23           H  
ATOM   1078 1HD1 ILE A  68       7.223  21.692  -2.731  1.00  1.23           H  
ATOM   1079 2HD1 ILE A  68       5.832  20.898  -3.487  1.00  1.23           H  
ATOM   1080 3HD1 ILE A  68       5.946  20.991  -1.718  1.00  1.23           H  
ATOM   1081  N   LYS A  69       5.442  15.510  -3.302  1.00  1.32           N  
ATOM   1082  CA  LYS A  69       4.594  14.343  -3.064  1.00  1.32           C  
ATOM   1083  C   LYS A  69       5.395  13.053  -2.936  1.00  1.32           C  
ATOM   1084  O   LYS A  69       5.025  12.162  -2.170  1.00  1.32           O  
ATOM   1085  CB  LYS A  69       3.532  14.201  -4.156  1.00  1.32           C  
ATOM   1086  CG  LYS A  69       2.394  15.228  -4.081  1.00  1.32           C  
ATOM   1087  CD  LYS A  69       1.385  15.012  -5.204  1.00  1.32           C  
ATOM   1088  CE  LYS A  69       0.188  15.946  -5.074  1.00  1.32           C  
ATOM   1089  NZ  LYS A  69      -0.780  15.766  -6.193  1.00  1.32           N  
ATOM   1090  H   LYS A  69       5.295  16.063  -4.142  1.00  1.32           H  
ATOM   1091  HA  LYS A  69       4.073  14.496  -2.120  1.00  1.32           H  
ATOM   1092 1HB  LYS A  69       4.013  14.312  -5.133  1.00  1.32           H  
ATOM   1093 2HB  LYS A  69       3.100  13.203  -4.117  1.00  1.32           H  
ATOM   1094 1HG  LYS A  69       1.885  15.140  -3.122  1.00  1.32           H  
ATOM   1095 2HG  LYS A  69       2.808  16.232  -4.160  1.00  1.32           H  
ATOM   1096 1HD  LYS A  69       1.877  15.200  -6.161  1.00  1.32           H  
ATOM   1097 2HD  LYS A  69       1.037  13.981  -5.190  1.00  1.32           H  
ATOM   1098 1HE  LYS A  69      -0.320  15.739  -4.133  1.00  1.32           H  
ATOM   1099 2HE  LYS A  69       0.530  16.970  -5.065  1.00  1.32           H  
ATOM   1100 1HZ  LYS A  69      -1.560  16.397  -6.069  1.00  1.32           H  
ATOM   1101 2HZ  LYS A  69      -0.323  15.965  -7.071  1.00  1.32           H  
ATOM   1102 3HZ  LYS A  69      -1.116  14.813  -6.197  1.00  1.32           H  
ATOM   1103  N   HIS A  70       6.526  12.969  -3.633  1.00  1.38           N  
ATOM   1104  CA  HIS A  70       7.377  11.789  -3.543  1.00  1.38           C  
ATOM   1105  C   HIS A  70       8.364  11.867  -2.367  1.00  1.38           C  
ATOM   1106  O   HIS A  70       9.156  10.948  -2.154  1.00  1.38           O  
ATOM   1107  CB  HIS A  70       8.170  11.590  -4.832  1.00  1.38           C  
ATOM   1108  CG  HIS A  70       7.374  11.159  -6.019  1.00  1.38           C  
ATOM   1109  ND1 HIS A  70       6.721   9.947  -6.086  1.00  1.38           N  
ATOM   1110  CD2 HIS A  70       7.163  11.762  -7.194  1.00  1.38           C  
ATOM   1111  CE1 HIS A  70       6.135   9.831  -7.258  1.00  1.38           C  
ATOM   1112  NE2 HIS A  70       6.386  10.919  -7.959  1.00  1.38           N  
ATOM   1113  H   HIS A  70       6.762  13.718  -4.286  1.00  1.38           H  
ATOM   1114  HA  HIS A  70       6.757  10.908  -3.393  1.00  1.38           H  
ATOM   1115 1HB  HIS A  70       8.630  12.542  -5.087  1.00  1.38           H  
ATOM   1116 2HB  HIS A  70       8.968  10.877  -4.663  1.00  1.38           H  
ATOM   1117  HD1 HIS A  70       6.697   9.245  -5.369  1.00  1.38           H  
ATOM   1118  HD2 HIS A  70       7.497  12.705  -7.579  1.00  1.38           H  
ATOM   1119  HE1 HIS A  70       5.565   8.935  -7.505  1.00  1.38           H  
ATOM   1120  N   GLY A  71       8.326  12.970  -1.606  1.00  1.42           N  
ATOM   1121  CA  GLY A  71       9.201  13.169  -0.459  1.00  1.42           C  
ATOM   1122  C   GLY A  71      10.622  13.590  -0.824  1.00  1.42           C  
ATOM   1123  O   GLY A  71      11.534  13.473   0.004  1.00  1.42           O  
ATOM   1124  H   GLY A  71       7.647  13.702  -1.795  1.00  1.42           H  
ATOM   1125 1HA  GLY A  71       8.759  13.933   0.183  1.00  1.42           H  
ATOM   1126 2HA  GLY A  71       9.234  12.253   0.127  1.00  1.42           H  
ATOM   1127  N   TRP A  72      10.840  14.039  -2.060  1.00  1.50           N  
ATOM   1128  CA  TRP A  72      12.189  14.401  -2.449  1.00  1.50           C  
ATOM   1129  C   TRP A  72      12.601  15.791  -2.023  1.00  1.50           C  
ATOM   1130  O   TRP A  72      13.743  16.006  -1.613  1.00  1.50           O  
ATOM   1131  CB  TRP A  72      12.369  14.292  -3.938  1.00  1.50           C  
ATOM   1132  CG  TRP A  72      12.329  12.918  -4.397  1.00  1.50           C  
ATOM   1133  CD1 TRP A  72      11.523  12.382  -5.340  1.00  1.50           C  
ATOM   1134  CD2 TRP A  72      13.123  11.830  -3.879  1.00  1.50           C  
ATOM   1135  NE1 TRP A  72      11.806  11.058  -5.489  1.00  1.50           N  
ATOM   1136  CE2 TRP A  72      12.784  10.706  -4.598  1.00  1.50           C  
ATOM   1137  CE3 TRP A  72      14.092  11.733  -2.876  1.00  1.50           C  
ATOM   1138  CZ2 TRP A  72      13.393   9.489  -4.370  1.00  1.50           C  
ATOM   1139  CZ3 TRP A  72      14.688  10.514  -2.643  1.00  1.50           C  
ATOM   1140  CH2 TRP A  72      14.346   9.424  -3.375  1.00  1.50           C  
ATOM   1141  H   TRP A  72      10.074  14.171  -2.717  1.00  1.50           H  
ATOM   1142  HA  TRP A  72      12.871  13.695  -1.978  1.00  1.50           H  
ATOM   1143 1HB  TRP A  72      11.576  14.843  -4.438  1.00  1.50           H  
ATOM   1144 2HB  TRP A  72      13.307  14.745  -4.226  1.00  1.50           H  
ATOM   1145  HD1 TRP A  72      10.782  12.933  -5.914  1.00  1.50           H  
ATOM   1146  HE1 TRP A  72      11.369  10.433  -6.130  1.00  1.50           H  
ATOM   1147  HE3 TRP A  72      14.373  12.609  -2.293  1.00  1.50           H  
ATOM   1148  HZ2 TRP A  72      13.155   8.601  -4.931  1.00  1.50           H  
ATOM   1149  HZ3 TRP A  72      15.444  10.447  -1.862  1.00  1.50           H  
ATOM   1150  HH2 TRP A  72      14.836   8.477  -3.172  1.00  1.50           H  
ATOM   1151  N   VAL A  73      11.674  16.733  -2.118  1.00  1.64           N  
ATOM   1152  CA  VAL A  73      12.004  18.109  -1.760  1.00  1.64           C  
ATOM   1153  C   VAL A  73      11.007  18.642  -0.766  1.00  1.64           C  
ATOM   1154  O   VAL A  73       9.870  18.172  -0.698  1.00  1.64           O  
ATOM   1155  CB  VAL A  73      12.040  19.026  -2.980  1.00  1.64           C  
ATOM   1156  CG1 VAL A  73      13.084  18.557  -3.963  1.00  1.64           C  
ATOM   1157  CG2 VAL A  73      10.699  19.089  -3.567  1.00  1.64           C  
ATOM   1158  H   VAL A  73      10.753  16.473  -2.469  1.00  1.64           H  
ATOM   1159  HA  VAL A  73      12.990  18.127  -1.293  1.00  1.64           H  
ATOM   1160  HB  VAL A  73      12.336  20.023  -2.668  1.00  1.64           H  
ATOM   1161 1HG1 VAL A  73      13.113  19.240  -4.777  1.00  1.64           H  
ATOM   1162 2HG1 VAL A  73      14.059  18.546  -3.471  1.00  1.64           H  
ATOM   1163 3HG1 VAL A  73      12.847  17.562  -4.324  1.00  1.64           H  
ATOM   1164 1HG2 VAL A  73      10.690  19.752  -4.430  1.00  1.64           H  
ATOM   1165 2HG2 VAL A  73      10.407  18.108  -3.853  1.00  1.64           H  
ATOM   1166 3HG2 VAL A  73      10.032  19.464  -2.814  1.00  1.64           H  
ATOM   1167  N   TYR A  74      11.439  19.620   0.017  1.00  1.91           N  
ATOM   1168  CA  TYR A  74      10.557  20.142   1.061  1.00  1.91           C  
ATOM   1169  C   TYR A  74      10.439  21.659   1.114  1.00  1.91           C  
ATOM   1170  O   TYR A  74      11.374  22.391   0.781  1.00  1.91           O  
ATOM   1171  CB  TYR A  74      11.021  19.586   2.421  1.00  1.91           C  
ATOM   1172  CG  TYR A  74      10.966  18.053   2.468  1.00  1.91           C  
ATOM   1173  CD1 TYR A  74      12.041  17.297   1.999  1.00  1.91           C  
ATOM   1174  CD2 TYR A  74       9.839  17.412   2.958  1.00  1.91           C  
ATOM   1175  CE1 TYR A  74      11.975  15.924   2.007  1.00  1.91           C  
ATOM   1176  CE2 TYR A  74       9.781  16.031   2.973  1.00  1.91           C  
ATOM   1177  CZ  TYR A  74      10.840  15.292   2.496  1.00  1.91           C  
ATOM   1178  OH  TYR A  74      10.778  13.916   2.496  1.00  1.91           O  
ATOM   1179  H   TYR A  74      12.393  19.973  -0.130  1.00  1.91           H  
ATOM   1180  HA  TYR A  74       9.553  19.763   0.871  1.00  1.91           H  
ATOM   1181 1HB  TYR A  74      12.046  19.902   2.619  1.00  1.91           H  
ATOM   1182 2HB  TYR A  74      10.388  19.982   3.216  1.00  1.91           H  
ATOM   1183  HD1 TYR A  74      12.930  17.792   1.608  1.00  1.91           H  
ATOM   1184  HD2 TYR A  74       8.995  17.997   3.324  1.00  1.91           H  
ATOM   1185  HE1 TYR A  74      12.810  15.334   1.626  1.00  1.91           H  
ATOM   1186  HE2 TYR A  74       8.893  15.527   3.353  1.00  1.91           H  
ATOM   1187  HH  TYR A  74      11.272  13.581   1.717  1.00  1.91           H  
ATOM   1188  N   ILE A  75       9.279  22.128   1.572  1.00  2.33           N  
ATOM   1189  CA  ILE A  75       9.039  23.552   1.786  1.00  2.33           C  
ATOM   1190  C   ILE A  75       8.889  23.856   3.270  1.00  2.33           C  
ATOM   1191  O   ILE A  75       8.075  23.233   3.956  1.00  2.33           O  
ATOM   1192  CB  ILE A  75       7.778  24.046   1.046  1.00  2.33           C  
ATOM   1193  CG1 ILE A  75       7.933  23.858  -0.437  1.00  2.33           C  
ATOM   1194  CG2 ILE A  75       7.533  25.513   1.360  1.00  2.33           C  
ATOM   1195  CD1 ILE A  75       6.689  24.130  -1.224  1.00  2.33           C  
ATOM   1196  H   ILE A  75       8.545  21.472   1.801  1.00  2.33           H  
ATOM   1197  HA  ILE A  75       9.896  24.113   1.410  1.00  2.33           H  
ATOM   1198  HB  ILE A  75       6.917  23.461   1.366  1.00  2.33           H  
ATOM   1199 1HG1 ILE A  75       8.705  24.538  -0.790  1.00  2.33           H  
ATOM   1200 2HG1 ILE A  75       8.241  22.835  -0.631  1.00  2.33           H  
ATOM   1201 1HG2 ILE A  75       6.640  25.851   0.840  1.00  2.33           H  
ATOM   1202 2HG2 ILE A  75       7.396  25.643   2.433  1.00  2.33           H  
ATOM   1203 3HG2 ILE A  75       8.391  26.102   1.031  1.00  2.33           H  
ATOM   1204 1HD1 ILE A  75       6.890  23.984  -2.284  1.00  2.33           H  
ATOM   1205 2HD1 ILE A  75       5.898  23.453  -0.905  1.00  2.33           H  
ATOM   1206 3HD1 ILE A  75       6.375  25.159  -1.058  1.00  2.33           H  
ATOM   1207  N   ARG A  76       9.683  24.802   3.753  1.00  2.92           N  
ATOM   1208  CA  ARG A  76       9.666  25.211   5.149  1.00  2.92           C  
ATOM   1209  C   ARG A  76      10.493  26.478   5.312  1.00  2.92           C  
ATOM   1210  O   ARG A  76      10.007  27.465   5.862  1.00  2.92           O  
ATOM   1211  OXT ARG A  76      11.464  26.619   4.568  1.00  2.92           O  
ATOM   1212  CB  ARG A  76      10.214  24.112   6.056  1.00  2.92           C  
ATOM   1213  CG  ARG A  76      10.157  24.417   7.550  1.00  2.92           C  
ATOM   1214  CD  ARG A  76      10.605  23.252   8.371  1.00  2.92           C  
ATOM   1215  NE  ARG A  76      10.558  23.542   9.800  1.00  2.92           N  
ATOM   1216  CZ  ARG A  76      10.940  22.688  10.772  1.00  2.92           C  
ATOM   1217  NH1 ARG A  76      11.397  21.495  10.461  1.00  2.92           N  
ATOM   1218  NH2 ARG A  76      10.855  23.052  12.040  1.00  2.92           N  
ATOM   1219  H   ARG A  76      10.327  25.256   3.121  1.00  2.92           H  
ATOM   1220  HA  ARG A  76       8.637  25.424   5.440  1.00  2.92           H  
ATOM   1221 1HB  ARG A  76       9.662  23.187   5.903  1.00  2.92           H  
ATOM   1222 2HB  ARG A  76      11.254  23.915   5.800  1.00  2.92           H  
ATOM   1223 1HG  ARG A  76      10.804  25.265   7.775  1.00  2.92           H  
ATOM   1224 2HG  ARG A  76       9.131  24.658   7.831  1.00  2.92           H  
ATOM   1225 1HD  ARG A  76       9.955  22.399   8.174  1.00  2.92           H  
ATOM   1226 2HD  ARG A  76      11.630  22.994   8.109  1.00  2.92           H  
ATOM   1227  HE  ARG A  76      10.211  24.449  10.082  1.00  2.92           H  
ATOM   1228 1HH1 ARG A  76      11.462  21.216   9.492  1.00  2.92           H  
ATOM   1229 2HH1 ARG A  76      11.684  20.858  11.190  1.00  2.92           H  
ATOM   1230 1HH2 ARG A  76      10.504  23.969  12.280  1.00  2.92           H  
ATOM   1231 2HH2 ARG A  76      11.141  22.415  12.768  1.00  2.92           H  
ENDMDL

REMARK ID 388803 DOMAINID 383919 MODEL 4 2022-08-06_00000179_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.254  -0.790   1.760  1.00  9.21           N  
ATOM      2  CA  GLY A   1       1.490   0.637   1.947  1.00  9.21           C  
ATOM      3  C   GLY A   1       1.445   1.379   0.617  1.00  9.21           C  
ATOM      4  O   GLY A   1       0.501   1.230  -0.159  1.00  9.21           O  
ATOM      5  H   GLY A   1       1.505  -1.207   0.874  1.00  9.21           H  
ATOM      6 1HA  GLY A   1       0.737   1.045   2.622  1.00  9.21           H  
ATOM      7 2HA  GLY A   1       2.460   0.786   2.419  1.00  9.21           H  
ATOM      8  N   SER A   2       2.463   2.196   0.365  1.00  8.53           N  
ATOM      9  CA  SER A   2       2.546   2.955  -0.881  1.00  8.53           C  
ATOM     10  C   SER A   2       2.643   2.032  -2.086  1.00  8.53           C  
ATOM     11  O   SER A   2       3.309   0.999  -2.035  1.00  8.53           O  
ATOM     12  CB  SER A   2       3.747   3.877  -0.862  1.00  8.53           C  
ATOM     13  OG  SER A   2       3.878   4.554  -2.085  1.00  8.53           O  
ATOM     14  H   SER A   2       3.203   2.283   1.045  1.00  8.53           H  
ATOM     15  HA  SER A   2       1.641   3.555  -0.982  1.00  8.53           H  
ATOM     16 1HB  SER A   2       3.644   4.597  -0.053  1.00  8.53           H  
ATOM     17 2HB  SER A   2       4.647   3.294  -0.671  1.00  8.53           H  
ATOM     18  HG  SER A   2       3.961   3.863  -2.775  1.00  8.53           H  
ATOM     19  N   ALA A   3       1.978   2.407  -3.174  1.00  7.68           N  
ATOM     20  CA  ALA A   3       2.076   1.640  -4.409  1.00  7.68           C  
ATOM     21  C   ALA A   3       3.511   1.684  -4.909  1.00  7.68           C  
ATOM     22  O   ALA A   3       4.180   2.711  -4.762  1.00  7.68           O  
ATOM     23  CB  ALA A   3       1.129   2.186  -5.462  1.00  7.68           C  
ATOM     24  H   ALA A   3       1.419   3.247  -3.146  1.00  7.68           H  
ATOM     25  HA  ALA A   3       1.820   0.602  -4.193  1.00  7.68           H  
ATOM     26 1HB  ALA A   3       1.218   1.590  -6.372  1.00  7.68           H  
ATOM     27 2HB  ALA A   3       0.105   2.136  -5.092  1.00  7.68           H  
ATOM     28 3HB  ALA A   3       1.387   3.221  -5.681  1.00  7.68           H  
ATOM     29  N   LYS A   4       3.969   0.593  -5.518  1.00  6.75           N  
ATOM     30  CA  LYS A   4       5.315   0.537  -6.074  1.00  6.75           C  
ATOM     31  C   LYS A   4       5.297   0.141  -7.542  1.00  6.75           C  
ATOM     32  O   LYS A   4       4.397  -0.564  -7.989  1.00  6.75           O  
ATOM     33  CB  LYS A   4       6.178  -0.436  -5.276  1.00  6.75           C  
ATOM     34  CG  LYS A   4       6.422  -0.009  -3.832  1.00  6.75           C  
ATOM     35  CD  LYS A   4       7.350  -0.964  -3.105  1.00  6.75           C  
ATOM     36  CE  LYS A   4       7.555  -0.524  -1.663  1.00  6.75           C  
ATOM     37  NZ  LYS A   4       8.473  -1.438  -0.928  1.00  6.75           N  
ATOM     38  H   LYS A   4       3.372  -0.217  -5.593  1.00  6.75           H  
ATOM     39  HA  LYS A   4       5.762   1.528  -6.006  1.00  6.75           H  
ATOM     40 1HB  LYS A   4       5.700  -1.414  -5.260  1.00  6.75           H  
ATOM     41 2HB  LYS A   4       7.129  -0.552  -5.766  1.00  6.75           H  
ATOM     42 1HG  LYS A   4       6.852   0.993  -3.818  1.00  6.75           H  
ATOM     43 2HG  LYS A   4       5.470   0.024  -3.296  1.00  6.75           H  
ATOM     44 1HD  LYS A   4       6.921  -1.966  -3.114  1.00  6.75           H  
ATOM     45 2HD  LYS A   4       8.317  -0.994  -3.608  1.00  6.75           H  
ATOM     46 1HE  LYS A   4       7.975   0.481  -1.655  1.00  6.75           H  
ATOM     47 2HE  LYS A   4       6.589  -0.507  -1.156  1.00  6.75           H  
ATOM     48 1HZ  LYS A   4       8.582  -1.113   0.022  1.00  6.75           H  
ATOM     49 2HZ  LYS A   4       8.086  -2.371  -0.922  1.00  6.75           H  
ATOM     50 3HZ  LYS A   4       9.375  -1.450  -1.387  1.00  6.75           H  
ATOM     51  N   ASP A   5       6.306   0.594  -8.281  1.00  5.84           N  
ATOM     52  CA  ASP A   5       6.467   0.256  -9.692  1.00  5.84           C  
ATOM     53  C   ASP A   5       7.121  -1.127  -9.850  1.00  5.84           C  
ATOM     54  O   ASP A   5       8.303  -1.264  -9.549  1.00  5.84           O  
ATOM     55  CB  ASP A   5       7.311   1.330 -10.392  1.00  5.84           C  
ATOM     56  CG  ASP A   5       7.501   1.149 -11.926  1.00  5.84           C  
ATOM     57  OD1 ASP A   5       7.388   0.046 -12.441  1.00  5.84           O  
ATOM     58  OD2 ASP A   5       7.761   2.142 -12.565  1.00  5.84           O  
ATOM     59  H   ASP A   5       6.992   1.191  -7.842  1.00  5.84           H  
ATOM     60  HA  ASP A   5       5.480   0.285 -10.134  1.00  5.84           H  
ATOM     61 1HB  ASP A   5       6.851   2.307 -10.227  1.00  5.84           H  
ATOM     62 2HB  ASP A   5       8.297   1.364  -9.932  1.00  5.84           H  
ATOM     63  N   PRO A   6       6.421  -2.145 -10.388  1.00  4.97           N  
ATOM     64  CA  PRO A   6       6.866  -3.523 -10.510  1.00  4.97           C  
ATOM     65  C   PRO A   6       8.033  -3.675 -11.481  1.00  4.97           C  
ATOM     66  O   PRO A   6       8.644  -4.740 -11.553  1.00  4.97           O  
ATOM     67  CB  PRO A   6       5.614  -4.244 -11.027  1.00  4.97           C  
ATOM     68  CG  PRO A   6       4.834  -3.182 -11.759  1.00  4.97           C  
ATOM     69  CD  PRO A   6       5.093  -1.901 -10.998  1.00  4.97           C  
ATOM     70  HA  PRO A   6       7.147  -3.894  -9.514  1.00  4.97           H  
ATOM     71 1HB  PRO A   6       5.910  -5.077 -11.681  1.00  4.97           H  
ATOM     72 2HB  PRO A   6       5.056  -4.678 -10.184  1.00  4.97           H  
ATOM     73 1HG  PRO A   6       5.171  -3.120 -12.804  1.00  4.97           H  
ATOM     74 2HG  PRO A   6       3.767  -3.445 -11.785  1.00  4.97           H  
ATOM     75 1HD  PRO A   6       5.146  -1.086 -11.740  1.00  4.97           H  
ATOM     76 2HD  PRO A   6       4.323  -1.739 -10.228  1.00  4.97           H  
ATOM     77  N   LYS A   7       8.303  -2.637 -12.278  1.00  4.14           N  
ATOM     78  CA  LYS A   7       9.392  -2.671 -13.235  1.00  4.14           C  
ATOM     79  C   LYS A   7      10.538  -1.738 -12.832  1.00  4.14           C  
ATOM     80  O   LYS A   7      11.418  -1.442 -13.646  1.00  4.14           O  
ATOM     81  CB  LYS A   7       8.881  -2.356 -14.634  1.00  4.14           C  
ATOM     82  CG  LYS A   7       7.888  -3.397 -15.164  1.00  4.14           C  
ATOM     83  CD  LYS A   7       7.448  -3.092 -16.588  1.00  4.14           C  
ATOM     84  CE  LYS A   7       6.471  -4.144 -17.101  1.00  4.14           C  
ATOM     85  NZ  LYS A   7       6.012  -3.848 -18.487  1.00  4.14           N  
ATOM     86  H   LYS A   7       7.780  -1.755 -12.216  1.00  4.14           H  
ATOM     87  HA  LYS A   7       9.799  -3.682 -13.252  1.00  4.14           H  
ATOM     88 1HB  LYS A   7       8.381  -1.382 -14.618  1.00  4.14           H  
ATOM     89 2HB  LYS A   7       9.719  -2.291 -15.327  1.00  4.14           H  
ATOM     90 1HG  LYS A   7       8.350  -4.385 -15.132  1.00  4.14           H  
ATOM     91 2HG  LYS A   7       7.010  -3.409 -14.522  1.00  4.14           H  
ATOM     92 1HD  LYS A   7       6.969  -2.113 -16.616  1.00  4.14           H  
ATOM     93 2HD  LYS A   7       8.321  -3.070 -17.242  1.00  4.14           H  
ATOM     94 1HE  LYS A   7       6.958  -5.118 -17.092  1.00  4.14           H  
ATOM     95 2HE  LYS A   7       5.604  -4.176 -16.441  1.00  4.14           H  
ATOM     96 1HZ  LYS A   7       5.367  -4.565 -18.789  1.00  4.14           H  
ATOM     97 2HZ  LYS A   7       5.548  -2.950 -18.503  1.00  4.14           H  
ATOM     98 3HZ  LYS A   7       6.807  -3.827 -19.108  1.00  4.14           H  
ATOM     99  N   MET A   8      10.553  -1.296 -11.571  1.00  3.36           N  
ATOM    100  CA  MET A   8      11.616  -0.414 -11.106  1.00  3.36           C  
ATOM    101  C   MET A   8      12.973  -1.064 -11.436  1.00  3.36           C  
ATOM    102  O   MET A   8      13.081  -2.292 -11.358  1.00  3.36           O  
ATOM    103  CB  MET A   8      11.463  -0.167  -9.604  1.00  3.36           C  
ATOM    104  CG  MET A   8      11.630  -1.385  -8.761  1.00  3.36           C  
ATOM    105  SD  MET A   8      11.460  -1.054  -7.013  1.00  3.36           S  
ATOM    106  CE  MET A   8       9.724  -0.760  -6.838  1.00  3.36           C  
ATOM    107  H   MET A   8       9.790  -1.534 -10.933  1.00  3.36           H  
ATOM    108  HA  MET A   8      11.501   0.523 -11.637  1.00  3.36           H  
ATOM    109 1HB  MET A   8      12.153   0.575  -9.252  1.00  3.36           H  
ATOM    110 2HB  MET A   8      10.460   0.217  -9.413  1.00  3.36           H  
ATOM    111 1HG  MET A   8      10.860  -2.092  -9.036  1.00  3.36           H  
ATOM    112 2HG  MET A   8      12.596  -1.825  -8.948  1.00  3.36           H  
ATOM    113 1HE  MET A   8       9.508  -0.535  -5.797  1.00  3.36           H  
ATOM    114 2HE  MET A   8       9.433   0.082  -7.463  1.00  3.36           H  
ATOM    115 3HE  MET A   8       9.171  -1.648  -7.146  1.00  3.36           H  
ATOM    116  N   PRO A   9      14.053  -0.275 -11.656  1.00  2.63           N  
ATOM    117  CA  PRO A   9      15.360  -0.686 -12.160  1.00  2.63           C  
ATOM    118  C   PRO A   9      15.987  -1.936 -11.566  1.00  2.63           C  
ATOM    119  O   PRO A   9      16.706  -2.643 -12.262  1.00  2.63           O  
ATOM    120  CB  PRO A   9      16.234   0.521 -11.819  1.00  2.63           C  
ATOM    121  CG  PRO A   9      15.307   1.689 -11.872  1.00  2.63           C  
ATOM    122  CD  PRO A   9      14.007   1.175 -11.312  1.00  2.63           C  
ATOM    123  HA  PRO A   9      15.282  -0.778 -13.250  1.00  2.63           H  
ATOM    124 1HB  PRO A   9      16.702   0.387 -10.832  1.00  2.63           H  
ATOM    125 2HB  PRO A   9      17.048   0.593 -12.554  1.00  2.63           H  
ATOM    126 1HG  PRO A   9      15.719   2.526 -11.280  1.00  2.63           H  
ATOM    127 2HG  PRO A   9      15.214   2.050 -12.908  1.00  2.63           H  
ATOM    128 1HD  PRO A   9      13.997   1.314 -10.236  1.00  2.63           H  
ATOM    129 2HD  PRO A   9      13.208   1.715 -11.816  1.00  2.63           H  
ATOM    130  N   LEU A  10      15.732  -2.260 -10.312  1.00  2.02           N  
ATOM    131  CA  LEU A  10      16.380  -3.447  -9.761  1.00  2.02           C  
ATOM    132  C   LEU A  10      15.958  -4.713 -10.515  1.00  2.02           C  
ATOM    133  O   LEU A  10      16.709  -5.686 -10.593  1.00  2.02           O  
ATOM    134  CB  LEU A  10      16.064  -3.575  -8.274  1.00  2.02           C  
ATOM    135  CG  LEU A  10      14.638  -3.956  -7.884  1.00  2.02           C  
ATOM    136  CD1 LEU A  10      14.562  -5.461  -7.752  1.00  2.02           C  
ATOM    137  CD2 LEU A  10      14.249  -3.267  -6.594  1.00  2.02           C  
ATOM    138  H   LEU A  10      15.113  -1.704  -9.742  1.00  2.02           H  
ATOM    139  HA  LEU A  10      17.454  -3.330  -9.866  1.00  2.02           H  
ATOM    140 1HB  LEU A  10      16.718  -4.335  -7.865  1.00  2.02           H  
ATOM    141 2HB  LEU A  10      16.294  -2.630  -7.793  1.00  2.02           H  
ATOM    142  HG  LEU A  10      13.953  -3.657  -8.669  1.00  2.02           H  
ATOM    143 1HD1 LEU A  10      13.555  -5.745  -7.485  1.00  2.02           H  
ATOM    144 2HD1 LEU A  10      14.831  -5.932  -8.692  1.00  2.02           H  
ATOM    145 3HD1 LEU A  10      15.245  -5.790  -6.979  1.00  2.02           H  
ATOM    146 1HD2 LEU A  10      13.231  -3.546  -6.331  1.00  2.02           H  
ATOM    147 2HD2 LEU A  10      14.908  -3.564  -5.809  1.00  2.02           H  
ATOM    148 3HD2 LEU A  10      14.307  -2.187  -6.725  1.00  2.02           H  
ATOM    149  N   HIS A  11      14.792  -4.672 -11.168  1.00  1.54           N  
ATOM    150  CA  HIS A  11      14.256  -5.835 -11.852  1.00  1.54           C  
ATOM    151  C   HIS A  11      14.821  -6.008 -13.251  1.00  1.54           C  
ATOM    152  O   HIS A  11      14.446  -6.942 -13.961  1.00  1.54           O  
ATOM    153  CB  HIS A  11      12.734  -5.747 -11.944  1.00  1.54           C  
ATOM    154  CG  HIS A  11      12.026  -5.868 -10.625  1.00  1.54           C  
ATOM    155  ND1 HIS A  11      12.000  -7.039  -9.887  1.00  1.54           N  
ATOM    156  CD2 HIS A  11      11.312  -4.969  -9.928  1.00  1.54           C  
ATOM    157  CE1 HIS A  11      11.290  -6.842  -8.788  1.00  1.54           C  
ATOM    158  NE2 HIS A  11      10.863  -5.593  -8.789  1.00  1.54           N  
ATOM    159  H   HIS A  11      14.240  -3.813 -11.152  1.00  1.54           H  
ATOM    160  HA  HIS A  11      14.509  -6.730 -11.285  1.00  1.54           H  
ATOM    161 1HB  HIS A  11      12.457  -4.783 -12.385  1.00  1.54           H  
ATOM    162 2HB  HIS A  11      12.362  -6.526 -12.605  1.00  1.54           H  
ATOM    163  HD2 HIS A  11      11.129  -3.948 -10.234  1.00  1.54           H  
ATOM    164  HE1 HIS A  11      11.092  -7.583  -8.016  1.00  1.54           H  
ATOM    165  HE2 HIS A  11      10.296  -5.156  -8.078  1.00  1.54           H  
ATOM    166  N   ILE A  12      15.719  -5.111 -13.653  1.00  1.18           N  
ATOM    167  CA  ILE A  12      16.370  -5.233 -14.940  1.00  1.18           C  
ATOM    168  C   ILE A  12      17.872  -5.396 -14.735  1.00  1.18           C  
ATOM    169  O   ILE A  12      18.640  -5.409 -15.708  1.00  1.18           O  
ATOM    170  CB  ILE A  12      16.046  -4.043 -15.865  1.00  1.18           C  
ATOM    171  CG1 ILE A  12      16.525  -2.766 -15.272  1.00  1.18           C  
ATOM    172  CG2 ILE A  12      14.540  -3.964 -16.075  1.00  1.18           C  
ATOM    173  CD1 ILE A  12      16.484  -1.591 -16.203  1.00  1.18           C  
ATOM    174  H   ILE A  12      15.983  -4.334 -13.048  1.00  1.18           H  
ATOM    175  HA  ILE A  12      16.007  -6.133 -15.431  1.00  1.18           H  
ATOM    176  HB  ILE A  12      16.544  -4.180 -16.822  1.00  1.18           H  
ATOM    177 1HG1 ILE A  12      15.883  -2.550 -14.460  1.00  1.18           H  
ATOM    178 2HG1 ILE A  12      17.541  -2.897 -14.895  1.00  1.18           H  
ATOM    179 1HG2 ILE A  12      14.307  -3.131 -16.735  1.00  1.18           H  
ATOM    180 2HG2 ILE A  12      14.187  -4.893 -16.522  1.00  1.18           H  
ATOM    181 3HG2 ILE A  12      14.044  -3.812 -15.115  1.00  1.18           H  
ATOM    182 1HD1 ILE A  12      16.814  -0.695 -15.673  1.00  1.18           H  
ATOM    183 2HD1 ILE A  12      17.137  -1.775 -17.055  1.00  1.18           H  
ATOM    184 3HD1 ILE A  12      15.465  -1.442 -16.552  1.00  1.18           H  
ATOM    185  N   LEU A  13      18.296  -5.535 -13.469  1.00  0.95           N  
ATOM    186  CA  LEU A  13      19.706  -5.714 -13.164  1.00  0.95           C  
ATOM    187  C   LEU A  13      20.033  -7.185 -13.047  1.00  0.95           C  
ATOM    188  O   LEU A  13      19.201  -7.986 -12.616  1.00  0.95           O  
ATOM    189  CB  LEU A  13      20.111  -5.021 -11.863  1.00  0.95           C  
ATOM    190  CG  LEU A  13      19.956  -3.526 -11.779  1.00  0.95           C  
ATOM    191  CD1 LEU A  13      20.431  -3.090 -10.417  1.00  0.95           C  
ATOM    192  CD2 LEU A  13      20.723  -2.863 -12.894  1.00  0.95           C  
ATOM    193  H   LEU A  13      17.635  -5.539 -12.689  1.00  0.95           H  
ATOM    194  HA  LEU A  13      20.300  -5.293 -13.973  1.00  0.95           H  
ATOM    195 1HB  LEU A  13      19.481  -5.430 -11.082  1.00  0.95           H  
ATOM    196 2HB  LEU A  13      21.146  -5.273 -11.638  1.00  0.95           H  
ATOM    197  HG  LEU A  13      18.928  -3.267 -11.862  1.00  0.95           H  
ATOM    198 1HD1 LEU A  13      20.310  -2.023 -10.320  1.00  0.95           H  
ATOM    199 2HD1 LEU A  13      19.849  -3.592  -9.644  1.00  0.95           H  
ATOM    200 3HD1 LEU A  13      21.485  -3.358 -10.311  1.00  0.95           H  
ATOM    201 1HD2 LEU A  13      20.615  -1.778 -12.832  1.00  0.95           H  
ATOM    202 2HD2 LEU A  13      21.768  -3.132 -12.820  1.00  0.95           H  
ATOM    203 3HD2 LEU A  13      20.330  -3.214 -13.841  1.00  0.95           H  
ATOM    204  N   THR A  14      21.247  -7.547 -13.418  1.00  0.80           N  
ATOM    205  CA  THR A  14      21.668  -8.929 -13.266  1.00  0.80           C  
ATOM    206  C   THR A  14      22.092  -9.180 -11.843  1.00  0.80           C  
ATOM    207  O   THR A  14      22.290  -8.239 -11.070  1.00  0.80           O  
ATOM    208  CB  THR A  14      22.839  -9.284 -14.191  1.00  0.80           C  
ATOM    209  OG1 THR A  14      23.999  -8.512 -13.828  1.00  0.80           O  
ATOM    210  CG2 THR A  14      22.473  -8.969 -15.622  1.00  0.80           C  
ATOM    211  H   THR A  14      21.888  -6.839 -13.796  1.00  0.80           H  
ATOM    212  HA  THR A  14      20.825  -9.582 -13.497  1.00  0.80           H  
ATOM    213  HB  THR A  14      23.071 -10.342 -14.098  1.00  0.80           H  
ATOM    214  HG1 THR A  14      23.881  -7.605 -14.163  1.00  0.80           H  
ATOM    215 1HG2 THR A  14      23.308  -9.217 -16.277  1.00  0.80           H  
ATOM    216 2HG2 THR A  14      21.597  -9.549 -15.910  1.00  0.80           H  
ATOM    217 3HG2 THR A  14      22.249  -7.905 -15.707  1.00  0.80           H  
ATOM    218  N   HIS A  15      22.286 -10.443 -11.494  1.00  0.72           N  
ATOM    219  CA  HIS A  15      22.741 -10.748 -10.152  1.00  0.72           C  
ATOM    220  C   HIS A  15      24.056 -10.027  -9.872  1.00  0.72           C  
ATOM    221  O   HIS A  15      24.200  -9.373  -8.841  1.00  0.72           O  
ATOM    222  CB  HIS A  15      22.928 -12.249  -9.945  1.00  0.72           C  
ATOM    223  CG  HIS A  15      23.386 -12.564  -8.567  1.00  0.72           C  
ATOM    224  ND1 HIS A  15      22.530 -12.616  -7.477  1.00  0.72           N  
ATOM    225  CD2 HIS A  15      24.620 -12.776  -8.086  1.00  0.72           C  
ATOM    226  CE1 HIS A  15      23.239 -12.863  -6.385  1.00  0.72           C  
ATOM    227  NE2 HIS A  15      24.506 -12.955  -6.734  1.00  0.72           N  
ATOM    228  H   HIS A  15      22.108 -11.186 -12.155  1.00  0.72           H  
ATOM    229  HA  HIS A  15      22.007 -10.393  -9.428  1.00  0.72           H  
ATOM    230 1HB  HIS A  15      21.987 -12.768 -10.126  1.00  0.72           H  
ATOM    231 2HB  HIS A  15      23.663 -12.632 -10.651  1.00  0.72           H  
ATOM    232  HD2 HIS A  15      25.550 -12.778  -8.658  1.00  0.72           H  
ATOM    233  HE1 HIS A  15      22.848 -12.951  -5.373  1.00  0.72           H  
ATOM    234  HE2 HIS A  15      25.323 -13.103  -6.129  1.00  0.72           H  
ATOM    235  N   ARG A  16      25.023 -10.143 -10.789  1.00  0.68           N  
ATOM    236  CA  ARG A  16      26.318  -9.511 -10.561  1.00  0.68           C  
ATOM    237  C   ARG A  16      26.185  -7.999 -10.436  1.00  0.68           C  
ATOM    238  O   ARG A  16      26.853  -7.386  -9.602  1.00  0.68           O  
ATOM    239  CB  ARG A  16      27.288  -9.824 -11.681  1.00  0.68           C  
ATOM    240  CG  ARG A  16      27.794 -11.255 -11.724  1.00  0.68           C  
ATOM    241  CD  ARG A  16      28.962 -11.379 -12.647  1.00  0.68           C  
ATOM    242  NE  ARG A  16      28.605 -11.062 -14.021  1.00  0.68           N  
ATOM    243  CZ  ARG A  16      28.141 -11.953 -14.928  1.00  0.68           C  
ATOM    244  NH1 ARG A  16      27.996 -13.221 -14.593  1.00  0.68           N  
ATOM    245  NH2 ARG A  16      27.831 -11.561 -16.154  1.00  0.68           N  
ATOM    246  H   ARG A  16      24.857 -10.672 -11.631  1.00  0.68           H  
ATOM    247  HA  ARG A  16      26.731  -9.902  -9.629  1.00  0.68           H  
ATOM    248 1HB  ARG A  16      26.814  -9.610 -12.640  1.00  0.68           H  
ATOM    249 2HB  ARG A  16      28.157  -9.171 -11.597  1.00  0.68           H  
ATOM    250 1HG  ARG A  16      28.102 -11.562 -10.722  1.00  0.68           H  
ATOM    251 2HG  ARG A  16      26.998 -11.909 -12.079  1.00  0.68           H  
ATOM    252 1HD  ARG A  16      29.745 -10.686 -12.335  1.00  0.68           H  
ATOM    253 2HD  ARG A  16      29.345 -12.397 -12.619  1.00  0.68           H  
ATOM    254  HE  ARG A  16      28.706 -10.082 -14.305  1.00  0.68           H  
ATOM    255 1HH1 ARG A  16      28.232 -13.527 -13.659  1.00  0.68           H  
ATOM    256 2HH1 ARG A  16      27.650 -13.885 -15.270  1.00  0.68           H  
ATOM    257 1HH2 ARG A  16      27.932 -10.589 -16.423  1.00  0.68           H  
ATOM    258 2HH2 ARG A  16      27.487 -12.230 -16.823  1.00  0.68           H  
ATOM    259  N   GLU A  17      25.312  -7.380 -11.237  1.00  0.67           N  
ATOM    260  CA  GLU A  17      25.142  -5.933 -11.122  1.00  0.67           C  
ATOM    261  C   GLU A  17      24.610  -5.569  -9.738  1.00  0.67           C  
ATOM    262  O   GLU A  17      25.035  -4.577  -9.131  1.00  0.67           O  
ATOM    263  CB  GLU A  17      24.222  -5.429 -12.235  1.00  0.67           C  
ATOM    264  CG  GLU A  17      24.898  -5.451 -13.602  1.00  0.67           C  
ATOM    265  CD  GLU A  17      24.020  -5.201 -14.801  1.00  0.67           C  
ATOM    266  OE1 GLU A  17      22.816  -5.415 -14.750  1.00  0.67           O  
ATOM    267  OE2 GLU A  17      24.578  -4.852 -15.813  1.00  0.67           O  
ATOM    268  H   GLU A  17      24.777  -7.903 -11.934  1.00  0.67           H  
ATOM    269  HA  GLU A  17      26.116  -5.461 -11.245  1.00  0.67           H  
ATOM    270 1HB  GLU A  17      23.348  -6.064 -12.283  1.00  0.67           H  
ATOM    271 2HB  GLU A  17      23.883  -4.426 -12.015  1.00  0.67           H  
ATOM    272 1HG  GLU A  17      25.696  -4.702 -13.600  1.00  0.67           H  
ATOM    273 2HG  GLU A  17      25.359  -6.407 -13.721  1.00  0.67           H  
ATOM    274  N   CYS A  18      23.711  -6.397  -9.217  1.00  0.67           N  
ATOM    275  CA  CYS A  18      23.150  -6.153  -7.907  1.00  0.67           C  
ATOM    276  C   CYS A  18      24.239  -6.308  -6.839  1.00  0.67           C  
ATOM    277  O   CYS A  18      24.306  -5.506  -5.904  1.00  0.67           O  
ATOM    278  CB  CYS A  18      22.002  -7.112  -7.661  1.00  0.67           C  
ATOM    279  SG  CYS A  18      20.601  -6.795  -8.769  1.00  0.67           S  
ATOM    280  H   CYS A  18      23.385  -7.199  -9.763  1.00  0.67           H  
ATOM    281  HA  CYS A  18      22.767  -5.133  -7.877  1.00  0.67           H  
ATOM    282 1HB  CYS A  18      22.330  -8.136  -7.808  1.00  0.67           H  
ATOM    283 2HB  CYS A  18      21.664  -7.016  -6.633  1.00  0.67           H  
ATOM    284  HG  CYS A  18      21.201  -7.311  -9.877  1.00  0.67           H  
ATOM    285  N   GLU A  19      25.126  -7.310  -6.997  1.00  0.68           N  
ATOM    286  CA  GLU A  19      26.214  -7.488  -6.029  1.00  0.68           C  
ATOM    287  C   GLU A  19      27.125  -6.266  -6.034  1.00  0.68           C  
ATOM    288  O   GLU A  19      27.533  -5.783  -4.975  1.00  0.68           O  
ATOM    289  CB  GLU A  19      27.065  -8.746  -6.309  1.00  0.68           C  
ATOM    290  CG  GLU A  19      26.402 -10.102  -6.013  1.00  0.68           C  
ATOM    291  CD  GLU A  19      27.343 -11.300  -6.287  1.00  0.68           C  
ATOM    292  OE1 GLU A  19      28.359 -11.092  -6.895  1.00  0.68           O  
ATOM    293  OE2 GLU A  19      27.020 -12.419  -5.901  1.00  0.68           O  
ATOM    294  H   GLU A  19      25.014  -7.960  -7.776  1.00  0.68           H  
ATOM    295  HA  GLU A  19      25.777  -7.584  -5.034  1.00  0.68           H  
ATOM    296 1HB  GLU A  19      27.358  -8.750  -7.359  1.00  0.68           H  
ATOM    297 2HB  GLU A  19      27.982  -8.692  -5.723  1.00  0.68           H  
ATOM    298 1HG  GLU A  19      26.088 -10.125  -4.971  1.00  0.68           H  
ATOM    299 2HG  GLU A  19      25.512 -10.189  -6.634  1.00  0.68           H  
ATOM    300  N   VAL A  20      27.383  -5.708  -7.218  1.00  0.69           N  
ATOM    301  CA  VAL A  20      28.211  -4.515  -7.304  1.00  0.69           C  
ATOM    302  C   VAL A  20      27.549  -3.365  -6.548  1.00  0.69           C  
ATOM    303  O   VAL A  20      28.199  -2.713  -5.734  1.00  0.69           O  
ATOM    304  CB  VAL A  20      28.476  -4.143  -8.778  1.00  0.69           C  
ATOM    305  CG1 VAL A  20      29.133  -2.786  -8.887  1.00  0.69           C  
ATOM    306  CG2 VAL A  20      29.399  -5.195  -9.415  1.00  0.69           C  
ATOM    307  H   VAL A  20      27.029  -6.151  -8.068  1.00  0.69           H  
ATOM    308  HA  VAL A  20      29.172  -4.731  -6.834  1.00  0.69           H  
ATOM    309  HB  VAL A  20      27.527  -4.105  -9.311  1.00  0.69           H  
ATOM    310 1HG1 VAL A  20      29.291  -2.563  -9.938  1.00  0.69           H  
ATOM    311 2HG1 VAL A  20      28.482  -2.034  -8.447  1.00  0.69           H  
ATOM    312 3HG1 VAL A  20      30.080  -2.789  -8.377  1.00  0.69           H  
ATOM    313 1HG2 VAL A  20      29.577  -4.941 -10.454  1.00  0.69           H  
ATOM    314 2HG2 VAL A  20      30.341  -5.223  -8.887  1.00  0.69           H  
ATOM    315 3HG2 VAL A  20      28.933  -6.170  -9.358  1.00  0.69           H  
ATOM    316  N   LEU A  21      26.241  -3.154  -6.739  1.00  0.71           N  
ATOM    317  CA  LEU A  21      25.576  -2.081  -5.997  1.00  0.71           C  
ATOM    318  C   LEU A  21      25.630  -2.277  -4.495  1.00  0.71           C  
ATOM    319  O   LEU A  21      25.879  -1.325  -3.751  1.00  0.71           O  
ATOM    320  CB  LEU A  21      24.109  -1.957  -6.400  1.00  0.71           C  
ATOM    321  CG  LEU A  21      23.846  -1.385  -7.728  1.00  0.71           C  
ATOM    322  CD1 LEU A  21      22.394  -1.539  -8.070  1.00  0.71           C  
ATOM    323  CD2 LEU A  21      24.221   0.123  -7.704  1.00  0.71           C  
ATOM    324  H   LEU A  21      25.727  -3.720  -7.419  1.00  0.71           H  
ATOM    325  HA  LEU A  21      26.075  -1.150  -6.233  1.00  0.71           H  
ATOM    326 1HB  LEU A  21      23.663  -2.953  -6.375  1.00  0.71           H  
ATOM    327 2HB  LEU A  21      23.602  -1.336  -5.668  1.00  0.71           H  
ATOM    328  HG  LEU A  21      24.426  -1.922  -8.450  1.00  0.71           H  
ATOM    329 1HD1 LEU A  21      22.222  -1.120  -9.056  1.00  0.71           H  
ATOM    330 2HD1 LEU A  21      22.138  -2.596  -8.067  1.00  0.71           H  
ATOM    331 3HD1 LEU A  21      21.787  -1.015  -7.337  1.00  0.71           H  
ATOM    332 1HD2 LEU A  21      24.036   0.569  -8.665  1.00  0.71           H  
ATOM    333 2HD2 LEU A  21      23.615   0.637  -6.953  1.00  0.71           H  
ATOM    334 3HD2 LEU A  21      25.270   0.232  -7.456  1.00  0.71           H  
ATOM    335  N   GLN A  22      25.439  -3.506  -4.034  1.00  0.74           N  
ATOM    336  CA  GLN A  22      25.453  -3.746  -2.601  1.00  0.74           C  
ATOM    337  C   GLN A  22      26.842  -3.457  -2.026  1.00  0.74           C  
ATOM    338  O   GLN A  22      26.981  -2.823  -0.972  1.00  0.74           O  
ATOM    339  CB  GLN A  22      25.036  -5.190  -2.338  1.00  0.74           C  
ATOM    340  CG  GLN A  22      23.565  -5.462  -2.663  1.00  0.74           C  
ATOM    341  CD  GLN A  22      23.213  -6.936  -2.621  1.00  0.74           C  
ATOM    342  OE1 GLN A  22      24.091  -7.806  -2.617  1.00  0.74           O  
ATOM    343  NE2 GLN A  22      21.916  -7.233  -2.603  1.00  0.74           N  
ATOM    344  H   GLN A  22      25.240  -4.270  -4.684  1.00  0.74           H  
ATOM    345  HA  GLN A  22      24.734  -3.076  -2.131  1.00  0.74           H  
ATOM    346 1HB  GLN A  22      25.647  -5.855  -2.954  1.00  0.74           H  
ATOM    347 2HB  GLN A  22      25.221  -5.440  -1.295  1.00  0.74           H  
ATOM    348 1HG  GLN A  22      22.950  -4.947  -1.927  1.00  0.74           H  
ATOM    349 2HG  GLN A  22      23.345  -5.080  -3.656  1.00  0.74           H  
ATOM    350 1HE2 GLN A  22      21.621  -8.188  -2.581  1.00  0.74           H  
ATOM    351 2HE2 GLN A  22      21.233  -6.499  -2.615  1.00  0.74           H  
ATOM    352  N   LEU A  23      27.875  -3.866  -2.752  1.00  0.77           N  
ATOM    353  CA  LEU A  23      29.233  -3.648  -2.295  1.00  0.77           C  
ATOM    354  C   LEU A  23      29.588  -2.154  -2.333  1.00  0.77           C  
ATOM    355  O   LEU A  23      30.320  -1.661  -1.462  1.00  0.77           O  
ATOM    356  CB  LEU A  23      30.167  -4.495  -3.127  1.00  0.77           C  
ATOM    357  CG  LEU A  23      30.007  -6.017  -2.925  1.00  0.77           C  
ATOM    358  CD1 LEU A  23      30.852  -6.746  -3.932  1.00  0.77           C  
ATOM    359  CD2 LEU A  23      30.396  -6.388  -1.522  1.00  0.77           C  
ATOM    360  H   LEU A  23      27.715  -4.381  -3.620  1.00  0.77           H  
ATOM    361  HA  LEU A  23      29.300  -3.990  -1.262  1.00  0.77           H  
ATOM    362 1HB  LEU A  23      30.000  -4.268  -4.184  1.00  0.77           H  
ATOM    363 2HB  LEU A  23      31.177  -4.234  -2.849  1.00  0.77           H  
ATOM    364  HG  LEU A  23      28.970  -6.296  -3.080  1.00  0.77           H  
ATOM    365 1HD1 LEU A  23      30.731  -7.815  -3.798  1.00  0.77           H  
ATOM    366 2HD1 LEU A  23      30.517  -6.465  -4.926  1.00  0.77           H  
ATOM    367 3HD1 LEU A  23      31.899  -6.481  -3.802  1.00  0.77           H  
ATOM    368 1HD2 LEU A  23      30.267  -7.462  -1.384  1.00  0.77           H  
ATOM    369 2HD2 LEU A  23      31.420  -6.130  -1.358  1.00  0.77           H  
ATOM    370 3HD2 LEU A  23      29.759  -5.849  -0.807  1.00  0.77           H  
ATOM    371  N   LEU A  24      29.032  -1.419  -3.309  1.00  0.80           N  
ATOM    372  CA  LEU A  24      29.234   0.026  -3.361  1.00  0.80           C  
ATOM    373  C   LEU A  24      28.590   0.656  -2.110  1.00  0.80           C  
ATOM    374  O   LEU A  24      29.170   1.553  -1.493  1.00  0.80           O  
ATOM    375  CB  LEU A  24      28.647   0.613  -4.660  1.00  0.80           C  
ATOM    376  CG  LEU A  24      29.389   0.265  -5.984  1.00  0.80           C  
ATOM    377  CD1 LEU A  24      28.549   0.697  -7.165  1.00  0.80           C  
ATOM    378  CD2 LEU A  24      30.733   0.974  -6.012  1.00  0.80           C  
ATOM    379  H   LEU A  24      28.475  -1.873  -4.033  1.00  0.80           H  
ATOM    380  HA  LEU A  24      30.306   0.230  -3.344  1.00  0.80           H  
ATOM    381 1HB  LEU A  24      27.621   0.269  -4.758  1.00  0.80           H  
ATOM    382 2HB  LEU A  24      28.633   1.694  -4.567  1.00  0.80           H  
ATOM    383  HG  LEU A  24      29.551  -0.792  -6.048  1.00  0.80           H  
ATOM    384 1HD1 LEU A  24      29.073   0.458  -8.081  1.00  0.80           H  
ATOM    385 2HD1 LEU A  24      27.611   0.179  -7.145  1.00  0.80           H  
ATOM    386 3HD1 LEU A  24      28.373   1.748  -7.111  1.00  0.80           H  
ATOM    387 1HD2 LEU A  24      31.256   0.725  -6.939  1.00  0.80           H  
ATOM    388 2HD2 LEU A  24      30.592   2.037  -5.956  1.00  0.80           H  
ATOM    389 3HD2 LEU A  24      31.332   0.653  -5.163  1.00  0.80           H  
ATOM    390  N   THR A  25      27.428   0.132  -1.671  1.00  0.81           N  
ATOM    391  CA  THR A  25      26.770   0.640  -0.456  1.00  0.81           C  
ATOM    392  C   THR A  25      27.542   0.306   0.819  1.00  0.81           C  
ATOM    393  O   THR A  25      27.443   1.024   1.816  1.00  0.81           O  
ATOM    394  CB  THR A  25      25.315   0.156  -0.311  1.00  0.81           C  
ATOM    395  OG1 THR A  25      25.245  -1.263  -0.372  1.00  0.81           O  
ATOM    396  CG2 THR A  25      24.428   0.770  -1.328  1.00  0.81           C  
ATOM    397  H   THR A  25      26.972  -0.599  -2.220  1.00  0.81           H  
ATOM    398  HA  THR A  25      26.729   1.725  -0.533  1.00  0.81           H  
ATOM    399  HB  THR A  25      24.972   0.442   0.664  1.00  0.81           H  
ATOM    400  HG1 THR A  25      26.065  -1.664  -0.014  1.00  0.81           H  
ATOM    401 1HG2 THR A  25      23.433   0.437  -1.149  1.00  0.81           H  
ATOM    402 2HG2 THR A  25      24.472   1.839  -1.224  1.00  0.81           H  
ATOM    403 3HG2 THR A  25      24.748   0.481  -2.326  1.00  0.81           H  
ATOM    404  N   ASP A  26      28.397  -0.711   0.753  1.00  0.82           N  
ATOM    405  CA  ASP A  26      29.250  -1.082   1.878  1.00  0.82           C  
ATOM    406  C   ASP A  26      30.492  -0.175   1.938  1.00  0.82           C  
ATOM    407  O   ASP A  26      31.301  -0.287   2.863  1.00  0.82           O  
ATOM    408  CB  ASP A  26      29.707  -2.546   1.794  1.00  0.82           C  
ATOM    409  CG  ASP A  26      28.592  -3.590   2.017  1.00  0.82           C  
ATOM    410  OD1 ASP A  26      27.612  -3.290   2.667  1.00  0.82           O  
ATOM    411  OD2 ASP A  26      28.757  -4.692   1.541  1.00  0.82           O  
ATOM    412  H   ASP A  26      28.401  -1.284  -0.091  1.00  0.82           H  
ATOM    413  HA  ASP A  26      28.685  -0.948   2.800  1.00  0.82           H  
ATOM    414 1HB  ASP A  26      30.150  -2.723   0.818  1.00  0.82           H  
ATOM    415 2HB  ASP A  26      30.488  -2.716   2.532  1.00  0.82           H  
ATOM    416  N   GLY A  27      30.656   0.711   0.942  1.00  0.80           N  
ATOM    417  CA  GLY A  27      31.792   1.616   0.881  1.00  0.80           C  
ATOM    418  C   GLY A  27      32.982   1.091   0.082  1.00  0.80           C  
ATOM    419  O   GLY A  27      34.075   1.657   0.160  1.00  0.80           O  
ATOM    420  H   GLY A  27      29.969   0.791   0.195  1.00  0.80           H  
ATOM    421 1HA  GLY A  27      31.457   2.554   0.439  1.00  0.80           H  
ATOM    422 2HA  GLY A  27      32.114   1.849   1.894  1.00  0.80           H  
ATOM    423  N   LYS A  28      32.808   0.004  -0.668  1.00  0.77           N  
ATOM    424  CA  LYS A  28      33.934  -0.514  -1.431  1.00  0.77           C  
ATOM    425  C   LYS A  28      34.131   0.181  -2.769  1.00  0.77           C  
ATOM    426  O   LYS A  28      33.178   0.491  -3.482  1.00  0.77           O  
ATOM    427  CB  LYS A  28      33.795  -2.015  -1.624  1.00  0.77           C  
ATOM    428  CG  LYS A  28      33.938  -2.799  -0.335  1.00  0.77           C  
ATOM    429  CD  LYS A  28      33.806  -4.283  -0.563  1.00  0.77           C  
ATOM    430  CE  LYS A  28      34.073  -5.058   0.730  1.00  0.77           C  
ATOM    431  NZ  LYS A  28      33.849  -6.514   0.571  1.00  0.77           N  
ATOM    432  H   LYS A  28      31.899  -0.453  -0.741  1.00  0.77           H  
ATOM    433  HA  LYS A  28      34.838  -0.346  -0.846  1.00  0.77           H  
ATOM    434 1HB  LYS A  28      32.820  -2.241  -2.056  1.00  0.77           H  
ATOM    435 2HB  LYS A  28      34.553  -2.362  -2.329  1.00  0.77           H  
ATOM    436 1HG  LYS A  28      34.908  -2.588   0.112  1.00  0.77           H  
ATOM    437 2HG  LYS A  28      33.158  -2.479   0.361  1.00  0.77           H  
ATOM    438 1HD  LYS A  28      32.802  -4.478  -0.896  1.00  0.77           H  
ATOM    439 2HD  LYS A  28      34.502  -4.613  -1.340  1.00  0.77           H  
ATOM    440 1HE  LYS A  28      35.110  -4.896   1.017  1.00  0.77           H  
ATOM    441 2HE  LYS A  28      33.423  -4.683   1.521  1.00  0.77           H  
ATOM    442 1HZ  LYS A  28      34.053  -6.989   1.437  1.00  0.77           H  
ATOM    443 2HZ  LYS A  28      32.886  -6.677   0.318  1.00  0.77           H  
ATOM    444 3HZ  LYS A  28      34.457  -6.882  -0.175  1.00  0.77           H  
ATOM    445  N   SER A  29      35.395   0.379  -3.117  1.00  0.74           N  
ATOM    446  CA  SER A  29      35.798   0.940  -4.399  1.00  0.74           C  
ATOM    447  C   SER A  29      35.682  -0.119  -5.456  1.00  0.74           C  
ATOM    448  O   SER A  29      35.586  -1.294  -5.113  1.00  0.74           O  
ATOM    449  CB  SER A  29      37.234   1.407  -4.325  1.00  0.74           C  
ATOM    450  OG  SER A  29      38.130   0.310  -4.165  1.00  0.74           O  
ATOM    451  H   SER A  29      36.112   0.128  -2.453  1.00  0.74           H  
ATOM    452  HA  SER A  29      35.139   1.774  -4.650  1.00  0.74           H  
ATOM    453 1HB  SER A  29      37.488   1.959  -5.228  1.00  0.74           H  
ATOM    454 2HB  SER A  29      37.343   2.090  -3.484  1.00  0.74           H  
ATOM    455  HG  SER A  29      38.984   0.707  -3.937  1.00  0.74           H  
ATOM    456  N   ASN A  30      35.786   0.250  -6.732  1.00  0.70           N  
ATOM    457  CA  ASN A  30      35.710  -0.776  -7.764  1.00  0.70           C  
ATOM    458  C   ASN A  30      36.804  -1.829  -7.574  1.00  0.70           C  
ATOM    459  O   ASN A  30      36.583  -3.013  -7.834  1.00  0.70           O  
ATOM    460  CB  ASN A  30      35.760  -0.157  -9.150  1.00  0.70           C  
ATOM    461  CG  ASN A  30      34.466   0.545  -9.510  1.00  0.70           C  
ATOM    462  OD1 ASN A  30      33.418   0.317  -8.890  1.00  0.70           O  
ATOM    463  ND2 ASN A  30      34.523   1.390 -10.507  1.00  0.70           N  
ATOM    464  H   ASN A  30      35.882   1.224  -6.982  1.00  0.70           H  
ATOM    465  HA  ASN A  30      34.757  -1.283  -7.659  1.00  0.70           H  
ATOM    466 1HB  ASN A  30      36.591   0.551  -9.213  1.00  0.70           H  
ATOM    467 2HB  ASN A  30      35.943  -0.940  -9.888  1.00  0.70           H  
ATOM    468 1HD2 ASN A  30      33.704   1.887 -10.793  1.00  0.70           H  
ATOM    469 2HD2 ASN A  30      35.392   1.541 -10.982  1.00  0.70           H  
ATOM    470  N   ARG A  31      37.978  -1.416  -7.079  1.00  0.67           N  
ATOM    471  CA  ARG A  31      39.044  -2.376  -6.827  1.00  0.67           C  
ATOM    472  C   ARG A  31      38.653  -3.297  -5.673  1.00  0.67           C  
ATOM    473  O   ARG A  31      38.871  -4.511  -5.740  1.00  0.67           O  
ATOM    474  CB  ARG A  31      40.361  -1.676  -6.499  1.00  0.67           C  
ATOM    475  CG  ARG A  31      40.980  -0.975  -7.670  1.00  0.67           C  
ATOM    476  CD  ARG A  31      42.247  -0.278  -7.349  1.00  0.67           C  
ATOM    477  NE  ARG A  31      42.800   0.360  -8.538  1.00  0.67           N  
ATOM    478  CZ  ARG A  31      43.894   1.148  -8.559  1.00  0.67           C  
ATOM    479  NH1 ARG A  31      44.556   1.394  -7.446  1.00  0.67           N  
ATOM    480  NH2 ARG A  31      44.305   1.674  -9.700  1.00  0.67           N  
ATOM    481  H   ARG A  31      38.122  -0.437  -6.879  1.00  0.67           H  
ATOM    482  HA  ARG A  31      39.189  -2.977  -7.727  1.00  0.67           H  
ATOM    483 1HB  ARG A  31      40.197  -0.940  -5.716  1.00  0.67           H  
ATOM    484 2HB  ARG A  31      41.080  -2.405  -6.124  1.00  0.67           H  
ATOM    485 1HG  ARG A  31      41.179  -1.699  -8.460  1.00  0.67           H  
ATOM    486 2HG  ARG A  31      40.276  -0.228  -8.034  1.00  0.67           H  
ATOM    487 1HD  ARG A  31      42.064   0.491  -6.600  1.00  0.67           H  
ATOM    488 2HD  ARG A  31      42.975  -0.993  -6.972  1.00  0.67           H  
ATOM    489  HE  ARG A  31      42.306   0.187  -9.431  1.00  0.67           H  
ATOM    490 1HH1 ARG A  31      44.244   0.992  -6.573  1.00  0.67           H  
ATOM    491 2HH1 ARG A  31      45.376   1.983  -7.466  1.00  0.67           H  
ATOM    492 1HH2 ARG A  31      43.794   1.485 -10.556  1.00  0.67           H  
ATOM    493 2HH2 ARG A  31      45.122   2.262  -9.719  1.00  0.67           H  
ATOM    494  N   GLY A  32      38.026  -2.728  -4.627  1.00  0.65           N  
ATOM    495  CA  GLY A  32      37.588  -3.524  -3.477  1.00  0.65           C  
ATOM    496  C   GLY A  32      36.559  -4.560  -3.915  1.00  0.65           C  
ATOM    497  O   GLY A  32      36.568  -5.714  -3.458  1.00  0.65           O  
ATOM    498  H   GLY A  32      37.867  -1.718  -4.616  1.00  0.65           H  
ATOM    499 1HA  GLY A  32      38.446  -4.020  -3.024  1.00  0.65           H  
ATOM    500 2HA  GLY A  32      37.152  -2.863  -2.729  1.00  0.65           H  
ATOM    501  N   ILE A  33      35.679  -4.142  -4.820  1.00  0.64           N  
ATOM    502  CA  ILE A  33      34.644  -4.999  -5.358  1.00  0.64           C  
ATOM    503  C   ILE A  33      35.260  -6.103  -6.182  1.00  0.64           C  
ATOM    504  O   ILE A  33      34.893  -7.268  -6.036  1.00  0.64           O  
ATOM    505  CB  ILE A  33      33.656  -4.194  -6.191  1.00  0.64           C  
ATOM    506  CG1 ILE A  33      32.918  -3.292  -5.280  1.00  0.64           C  
ATOM    507  CG2 ILE A  33      32.720  -5.098  -6.934  1.00  0.64           C  
ATOM    508  CD1 ILE A  33      32.095  -2.277  -5.939  1.00  0.64           C  
ATOM    509  H   ILE A  33      35.727  -3.169  -5.124  1.00  0.64           H  
ATOM    510  HA  ILE A  33      34.101  -5.448  -4.530  1.00  0.64           H  
ATOM    511  HB  ILE A  33      34.205  -3.579  -6.892  1.00  0.64           H  
ATOM    512 1HG1 ILE A  33      32.306  -3.887  -4.676  1.00  0.64           H  
ATOM    513 2HG1 ILE A  33      33.633  -2.778  -4.646  1.00  0.64           H  
ATOM    514 1HG2 ILE A  33      32.035  -4.495  -7.512  1.00  0.64           H  
ATOM    515 2HG2 ILE A  33      33.288  -5.741  -7.587  1.00  0.64           H  
ATOM    516 3HG2 ILE A  33      32.173  -5.697  -6.239  1.00  0.64           H  
ATOM    517 1HD1 ILE A  33      31.611  -1.690  -5.166  1.00  0.64           H  
ATOM    518 2HD1 ILE A  33      32.714  -1.630  -6.555  1.00  0.64           H  
ATOM    519 3HD1 ILE A  33      31.351  -2.760  -6.548  1.00  0.64           H  
ATOM    520  N   GLY A  34      36.223  -5.740  -7.023  1.00  0.63           N  
ATOM    521  CA  GLY A  34      36.915  -6.694  -7.864  1.00  0.63           C  
ATOM    522  C   GLY A  34      37.500  -7.806  -7.016  1.00  0.63           C  
ATOM    523  O   GLY A  34      37.201  -8.985  -7.238  1.00  0.63           O  
ATOM    524  H   GLY A  34      36.470  -4.756  -7.107  1.00  0.63           H  
ATOM    525 1HA  GLY A  34      36.226  -7.104  -8.593  1.00  0.63           H  
ATOM    526 2HA  GLY A  34      37.709  -6.189  -8.415  1.00  0.63           H  
ATOM    527  N   GLU A  35      38.317  -7.442  -6.020  1.00  0.63           N  
ATOM    528  CA  GLU A  35      38.943  -8.461  -5.184  1.00  0.63           C  
ATOM    529  C   GLU A  35      37.910  -9.301  -4.431  1.00  0.63           C  
ATOM    530  O   GLU A  35      38.058 -10.517  -4.331  1.00  0.63           O  
ATOM    531  CB  GLU A  35      39.925  -7.830  -4.187  1.00  0.63           C  
ATOM    532  CG  GLU A  35      41.210  -7.270  -4.817  1.00  0.63           C  
ATOM    533  CD  GLU A  35      42.193  -6.695  -3.796  1.00  0.63           C  
ATOM    534  OE1 GLU A  35      41.854  -6.617  -2.636  1.00  0.63           O  
ATOM    535  OE2 GLU A  35      43.288  -6.351  -4.188  1.00  0.63           O  
ATOM    536  H   GLU A  35      38.513  -6.450  -5.871  1.00  0.63           H  
ATOM    537  HA  GLU A  35      39.506  -9.129  -5.834  1.00  0.63           H  
ATOM    538 1HB  GLU A  35      39.425  -7.005  -3.671  1.00  0.63           H  
ATOM    539 2HB  GLU A  35      40.205  -8.566  -3.436  1.00  0.63           H  
ATOM    540 1HG  GLU A  35      41.704  -8.065  -5.374  1.00  0.63           H  
ATOM    541 2HG  GLU A  35      40.931  -6.487  -5.524  1.00  0.63           H  
ATOM    542  N   THR A  36      36.831  -8.672  -3.964  1.00  0.63           N  
ATOM    543  CA  THR A  36      35.766  -9.371  -3.252  1.00  0.63           C  
ATOM    544  C   THR A  36      35.067 -10.399  -4.137  1.00  0.63           C  
ATOM    545  O   THR A  36      34.735 -11.500  -3.692  1.00  0.63           O  
ATOM    546  CB  THR A  36      34.721  -8.372  -2.721  1.00  0.63           C  
ATOM    547  OG1 THR A  36      35.350  -7.466  -1.775  1.00  0.63           O  
ATOM    548  CG2 THR A  36      33.552  -9.095  -2.079  1.00  0.63           C  
ATOM    549  H   THR A  36      36.754  -7.658  -4.063  1.00  0.63           H  
ATOM    550  HA  THR A  36      36.209  -9.897  -2.408  1.00  0.63           H  
ATOM    551  HB  THR A  36      34.343  -7.786  -3.555  1.00  0.63           H  
ATOM    552  HG1 THR A  36      36.003  -6.905  -2.275  1.00  0.63           H  
ATOM    553 1HG2 THR A  36      32.823  -8.370  -1.734  1.00  0.63           H  
ATOM    554 2HG2 THR A  36      33.087  -9.750  -2.819  1.00  0.63           H  
ATOM    555 3HG2 THR A  36      33.904  -9.689  -1.239  1.00  0.63           H  
ATOM    556  N   LEU A  37      34.805 -10.018  -5.385  1.00  0.63           N  
ATOM    557  CA  LEU A  37      34.121 -10.886  -6.326  1.00  0.63           C  
ATOM    558  C   LEU A  37      35.085 -11.737  -7.167  1.00  0.63           C  
ATOM    559  O   LEU A  37      34.649 -12.616  -7.912  1.00  0.63           O  
ATOM    560  CB  LEU A  37      33.233 -10.033  -7.229  1.00  0.63           C  
ATOM    561  CG  LEU A  37      32.131  -9.243  -6.500  1.00  0.63           C  
ATOM    562  CD1 LEU A  37      31.352  -8.401  -7.515  1.00  0.63           C  
ATOM    563  CD2 LEU A  37      31.238 -10.205  -5.755  1.00  0.63           C  
ATOM    564  H   LEU A  37      35.073  -9.081  -5.684  1.00  0.63           H  
ATOM    565  HA  LEU A  37      33.485 -11.564  -5.759  1.00  0.63           H  
ATOM    566 1HB  LEU A  37      33.861  -9.293  -7.699  1.00  0.63           H  
ATOM    567 2HB  LEU A  37      32.780 -10.657  -7.996  1.00  0.63           H  
ATOM    568  HG  LEU A  37      32.592  -8.555  -5.788  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37      30.578  -7.826  -7.003  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37      32.031  -7.727  -8.020  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37      30.884  -9.059  -8.246  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37      30.456  -9.660  -5.233  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37      30.778 -10.893  -6.464  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37      31.829 -10.771  -5.036  1.00  0.63           H  
ATOM    575  N   PHE A  38      36.393 -11.508  -7.004  1.00  0.63           N  
ATOM    576  CA  PHE A  38      37.476 -12.202  -7.708  1.00  0.63           C  
ATOM    577  C   PHE A  38      37.457 -11.963  -9.219  1.00  0.63           C  
ATOM    578  O   PHE A  38      37.720 -12.870 -10.014  1.00  0.63           O  
ATOM    579  CB  PHE A  38      37.435 -13.703  -7.410  1.00  0.63           C  
ATOM    580  CG  PHE A  38      37.431 -13.993  -5.938  1.00  0.63           C  
ATOM    581  CD1 PHE A  38      36.280 -14.441  -5.311  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      38.568 -13.799  -5.173  1.00  0.63           C  
ATOM    583  CE1 PHE A  38      36.264 -14.691  -3.956  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      38.556 -14.049  -3.816  1.00  0.63           C  
ATOM    585  CZ  PHE A  38      37.401 -14.495  -3.208  1.00  0.63           C  
ATOM    586  H   PHE A  38      36.671 -10.747  -6.391  1.00  0.63           H  
ATOM    587  HA  PHE A  38      38.418 -11.808  -7.322  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      36.555 -14.157  -7.856  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      38.306 -14.182  -7.849  1.00  0.63           H  
ATOM    590  HD1 PHE A  38      35.376 -14.588  -5.905  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      39.478 -13.439  -5.653  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      35.350 -15.038  -3.478  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      39.456 -13.888  -3.225  1.00  0.63           H  
ATOM    594  HZ  PHE A  38      37.389 -14.688  -2.138  1.00  0.63           H  
ATOM    595  N   ILE A  39      37.144 -10.726  -9.592  1.00  0.63           N  
ATOM    596  CA  ILE A  39      37.091 -10.274 -10.980  1.00  0.63           C  
ATOM    597  C   ILE A  39      37.954  -9.016 -11.142  1.00  0.63           C  
ATOM    598  O   ILE A  39      38.322  -8.378 -10.156  1.00  0.63           O  
ATOM    599  CB  ILE A  39      35.626 -10.031 -11.391  1.00  0.63           C  
ATOM    600  CG1 ILE A  39      35.046  -8.948 -10.521  1.00  0.63           C  
ATOM    601  CG2 ILE A  39      34.800 -11.300 -11.276  1.00  0.63           C  
ATOM    602  CD1 ILE A  39      33.639  -8.525 -10.881  1.00  0.63           C  
ATOM    603  H   ILE A  39      36.959 -10.057  -8.846  1.00  0.63           H  
ATOM    604  HA  ILE A  39      37.501 -11.053 -11.619  1.00  0.63           H  
ATOM    605  HB  ILE A  39      35.603  -9.680 -12.418  1.00  0.63           H  
ATOM    606 1HG1 ILE A  39      35.074  -9.299  -9.506  1.00  0.63           H  
ATOM    607 2HG1 ILE A  39      35.689  -8.075 -10.599  1.00  0.63           H  
ATOM    608 1HG2 ILE A  39      33.776 -11.097 -11.581  1.00  0.63           H  
ATOM    609 2HG2 ILE A  39      35.226 -12.069 -11.919  1.00  0.63           H  
ATOM    610 3HG2 ILE A  39      34.802 -11.650 -10.250  1.00  0.63           H  
ATOM    611 1HD1 ILE A  39      33.309  -7.760 -10.203  1.00  0.63           H  
ATOM    612 2HD1 ILE A  39      33.620  -8.145 -11.885  1.00  0.63           H  
ATOM    613 3HD1 ILE A  39      32.971  -9.382 -10.800  1.00  0.63           H  
ATOM    614  N   SER A  40      38.293  -8.645 -12.372  1.00  0.62           N  
ATOM    615  CA  SER A  40      39.119  -7.448 -12.536  1.00  0.62           C  
ATOM    616  C   SER A  40      38.354  -6.173 -12.224  1.00  0.62           C  
ATOM    617  O   SER A  40      37.132  -6.127 -12.381  1.00  0.62           O  
ATOM    618  CB  SER A  40      39.659  -7.354 -13.958  1.00  0.62           C  
ATOM    619  OG  SER A  40      38.630  -7.084 -14.919  1.00  0.62           O  
ATOM    620  H   SER A  40      37.991  -9.185 -13.171  1.00  0.62           H  
ATOM    621  HA  SER A  40      39.962  -7.517 -11.845  1.00  0.62           H  
ATOM    622 1HB  SER A  40      40.413  -6.570 -14.006  1.00  0.62           H  
ATOM    623 2HB  SER A  40      40.151  -8.290 -14.211  1.00  0.62           H  
ATOM    624  HG  SER A  40      39.048  -7.218 -15.787  1.00  0.62           H  
ATOM    625  N   GLU A  41      39.093  -5.103 -11.921  1.00  0.61           N  
ATOM    626  CA  GLU A  41      38.493  -3.786 -11.719  1.00  0.61           C  
ATOM    627  C   GLU A  41      37.721  -3.346 -12.954  1.00  0.61           C  
ATOM    628  O   GLU A  41      36.675  -2.709 -12.850  1.00  0.61           O  
ATOM    629  CB  GLU A  41      39.552  -2.736 -11.404  1.00  0.61           C  
ATOM    630  CG  GLU A  41      38.963  -1.353 -11.146  1.00  0.61           C  
ATOM    631  CD  GLU A  41      39.982  -0.293 -10.820  1.00  0.61           C  
ATOM    632  OE1 GLU A  41      41.161  -0.579 -10.828  1.00  0.61           O  
ATOM    633  OE2 GLU A  41      39.575   0.806 -10.529  1.00  0.61           O  
ATOM    634  H   GLU A  41      40.091  -5.213 -11.807  1.00  0.61           H  
ATOM    635  HA  GLU A  41      37.794  -3.848 -10.880  1.00  0.61           H  
ATOM    636 1HB  GLU A  41      40.112  -3.035 -10.517  1.00  0.61           H  
ATOM    637 2HB  GLU A  41      40.255  -2.661 -12.233  1.00  0.61           H  
ATOM    638 1HG  GLU A  41      38.394  -1.042 -12.023  1.00  0.61           H  
ATOM    639 2HG  GLU A  41      38.273  -1.437 -10.314  1.00  0.61           H  
ATOM    640  N   LYS A  42      38.264  -3.663 -14.134  1.00  0.60           N  
ATOM    641  CA  LYS A  42      37.626  -3.293 -15.390  1.00  0.60           C  
ATOM    642  C   LYS A  42      36.282  -4.000 -15.517  1.00  0.60           C  
ATOM    643  O   LYS A  42      35.297  -3.405 -15.958  1.00  0.60           O  
ATOM    644  CB  LYS A  42      38.533  -3.642 -16.571  1.00  0.60           C  
ATOM    645  CG  LYS A  42      39.776  -2.765 -16.687  1.00  0.60           C  
ATOM    646  CD  LYS A  42      40.646  -3.183 -17.868  1.00  0.60           C  
ATOM    647  CE  LYS A  42      41.893  -2.314 -17.975  1.00  0.60           C  
ATOM    648  NZ  LYS A  42      42.772  -2.740 -19.098  1.00  0.60           N  
ATOM    649  H   LYS A  42      39.129  -4.180 -14.147  1.00  0.60           H  
ATOM    650  HA  LYS A  42      37.449  -2.219 -15.390  1.00  0.60           H  
ATOM    651 1HB  LYS A  42      38.856  -4.678 -16.485  1.00  0.60           H  
ATOM    652 2HB  LYS A  42      37.968  -3.552 -17.500  1.00  0.60           H  
ATOM    653 1HG  LYS A  42      39.475  -1.725 -16.816  1.00  0.60           H  
ATOM    654 2HG  LYS A  42      40.358  -2.844 -15.768  1.00  0.60           H  
ATOM    655 1HD  LYS A  42      40.948  -4.224 -17.748  1.00  0.60           H  
ATOM    656 2HD  LYS A  42      40.074  -3.093 -18.791  1.00  0.60           H  
ATOM    657 1HE  LYS A  42      41.594  -1.279 -18.134  1.00  0.60           H  
ATOM    658 2HE  LYS A  42      42.455  -2.380 -17.043  1.00  0.60           H  
ATOM    659 1HZ  LYS A  42      43.585  -2.142 -19.136  1.00  0.60           H  
ATOM    660 2HZ  LYS A  42      43.065  -3.696 -18.953  1.00  0.60           H  
ATOM    661 3HZ  LYS A  42      42.264  -2.672 -19.969  1.00  0.60           H  
ATOM    662  N   THR A  43      36.214  -5.257 -15.074  1.00  0.60           N  
ATOM    663  CA  THR A  43      34.958  -5.987 -15.130  1.00  0.60           C  
ATOM    664  C   THR A  43      33.939  -5.269 -14.245  1.00  0.60           C  
ATOM    665  O   THR A  43      32.783  -5.064 -14.643  1.00  0.60           O  
ATOM    666  CB  THR A  43      35.130  -7.438 -14.656  1.00  0.60           C  
ATOM    667  OG1 THR A  43      36.085  -8.118 -15.483  1.00  0.60           O  
ATOM    668  CG2 THR A  43      33.840  -8.162 -14.718  1.00  0.60           C  
ATOM    669  H   THR A  43      37.050  -5.736 -14.734  1.00  0.60           H  
ATOM    670  HA  THR A  43      34.591  -5.986 -16.156  1.00  0.60           H  
ATOM    671  HB  THR A  43      35.483  -7.444 -13.631  1.00  0.60           H  
ATOM    672  HG1 THR A  43      36.972  -7.757 -15.300  1.00  0.60           H  
ATOM    673 1HG2 THR A  43      33.977  -9.185 -14.370  1.00  0.60           H  
ATOM    674 2HG2 THR A  43      33.129  -7.652 -14.082  1.00  0.60           H  
ATOM    675 3HG2 THR A  43      33.480  -8.170 -15.744  1.00  0.60           H  
ATOM    676  N   VAL A  44      34.375  -4.850 -13.054  1.00  0.59           N  
ATOM    677  CA  VAL A  44      33.474  -4.153 -12.148  1.00  0.59           C  
ATOM    678  C   VAL A  44      33.016  -2.842 -12.768  1.00  0.59           C  
ATOM    679  O   VAL A  44      31.824  -2.534 -12.763  1.00  0.59           O  
ATOM    680  CB  VAL A  44      34.151  -3.820 -10.818  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      33.216  -2.942  -9.991  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      34.491  -5.048 -10.103  1.00  0.59           C  
ATOM    683  H   VAL A  44      35.340  -5.054 -12.781  1.00  0.59           H  
ATOM    684  HA  VAL A  44      32.605  -4.786 -11.961  1.00  0.59           H  
ATOM    685  HB  VAL A  44      35.058  -3.253 -11.004  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      33.692  -2.695  -9.061  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      32.992  -2.027 -10.537  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      32.293  -3.478  -9.792  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      34.972  -4.781  -9.177  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      33.587  -5.594  -9.907  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      35.170  -5.647 -10.711  1.00  0.59           H  
ATOM    692  N   LYS A  45      33.957  -2.084 -13.331  1.00  0.60           N  
ATOM    693  CA  LYS A  45      33.646  -0.812 -13.964  1.00  0.60           C  
ATOM    694  C   LYS A  45      32.600  -0.998 -15.062  1.00  0.60           C  
ATOM    695  O   LYS A  45      31.674  -0.188 -15.186  1.00  0.60           O  
ATOM    696  CB  LYS A  45      34.920  -0.178 -14.523  1.00  0.60           C  
ATOM    697  CG  LYS A  45      34.739   1.196 -15.157  1.00  0.60           C  
ATOM    698  CD  LYS A  45      36.080   1.765 -15.613  1.00  0.60           C  
ATOM    699  CE  LYS A  45      35.913   3.122 -16.282  1.00  0.60           C  
ATOM    700  NZ  LYS A  45      37.216   3.684 -16.733  1.00  0.60           N  
ATOM    701  H   LYS A  45      34.927  -2.394 -13.302  1.00  0.60           H  
ATOM    702  HA  LYS A  45      33.230  -0.146 -13.209  1.00  0.60           H  
ATOM    703 1HB  LYS A  45      35.665  -0.102 -13.729  1.00  0.60           H  
ATOM    704 2HB  LYS A  45      35.332  -0.835 -15.288  1.00  0.60           H  
ATOM    705 1HG  LYS A  45      34.077   1.109 -16.023  1.00  0.60           H  
ATOM    706 2HG  LYS A  45      34.285   1.877 -14.438  1.00  0.60           H  
ATOM    707 1HD  LYS A  45      36.742   1.869 -14.749  1.00  0.60           H  
ATOM    708 2HD  LYS A  45      36.541   1.073 -16.319  1.00  0.60           H  
ATOM    709 1HE  LYS A  45      35.256   3.016 -17.144  1.00  0.60           H  
ATOM    710 2HE  LYS A  45      35.457   3.815 -15.574  1.00  0.60           H  
ATOM    711 1HZ  LYS A  45      37.064   4.582 -17.170  1.00  0.60           H  
ATOM    712 2HZ  LYS A  45      37.829   3.796 -15.938  1.00  0.60           H  
ATOM    713 3HZ  LYS A  45      37.642   3.054 -17.399  1.00  0.60           H  
ATOM    714  N   ASN A  46      32.732  -2.072 -15.853  1.00  0.61           N  
ATOM    715  CA  ASN A  46      31.776  -2.356 -16.918  1.00  0.61           C  
ATOM    716  C   ASN A  46      30.378  -2.612 -16.345  1.00  0.61           C  
ATOM    717  O   ASN A  46      29.377  -2.145 -16.905  1.00  0.61           O  
ATOM    718  CB  ASN A  46      32.245  -3.539 -17.742  1.00  0.61           C  
ATOM    719  CG  ASN A  46      33.431  -3.206 -18.623  1.00  0.61           C  
ATOM    720  OD1 ASN A  46      33.700  -2.037 -18.937  1.00  0.61           O  
ATOM    721  ND2 ASN A  46      34.151  -4.222 -19.028  1.00  0.61           N  
ATOM    722  H   ASN A  46      33.532  -2.694 -15.726  1.00  0.61           H  
ATOM    723  HA  ASN A  46      31.713  -1.482 -17.565  1.00  0.61           H  
ATOM    724 1HB  ASN A  46      32.527  -4.351 -17.076  1.00  0.61           H  
ATOM    725 2HB  ASN A  46      31.428  -3.896 -18.364  1.00  0.61           H  
ATOM    726 1HD2 ASN A  46      34.949  -4.069 -19.608  1.00  0.61           H  
ATOM    727 2HD2 ASN A  46      33.905  -5.149 -18.751  1.00  0.61           H  
ATOM    728  N   HIS A  47      30.307  -3.280 -15.185  1.00  0.62           N  
ATOM    729  CA  HIS A  47      29.019  -3.533 -14.542  1.00  0.62           C  
ATOM    730  C   HIS A  47      28.447  -2.220 -14.030  1.00  0.62           C  
ATOM    731  O   HIS A  47      27.259  -1.947 -14.205  1.00  0.62           O  
ATOM    732  CB  HIS A  47      29.159  -4.558 -13.408  1.00  0.62           C  
ATOM    733  CG  HIS A  47      29.302  -5.984 -13.894  1.00  0.62           C  
ATOM    734  ND1 HIS A  47      30.460  -6.465 -14.437  1.00  0.62           N  
ATOM    735  CD2 HIS A  47      28.430  -7.020 -13.893  1.00  0.62           C  
ATOM    736  CE1 HIS A  47      30.293  -7.734 -14.776  1.00  0.62           C  
ATOM    737  NE2 HIS A  47      29.068  -8.096 -14.461  1.00  0.62           N  
ATOM    738  H   HIS A  47      31.165  -3.657 -14.772  1.00  0.62           H  
ATOM    739  HA  HIS A  47      28.317  -3.938 -15.270  1.00  0.62           H  
ATOM    740 1HB  HIS A  47      30.035  -4.317 -12.811  1.00  0.62           H  
ATOM    741 2HB  HIS A  47      28.289  -4.500 -12.753  1.00  0.62           H  
ATOM    742  HD1 HIS A  47      31.313  -5.925 -14.577  1.00  0.62           H  
ATOM    743  HD2 HIS A  47      27.413  -7.126 -13.557  1.00  0.62           H  
ATOM    744  HE1 HIS A  47      31.088  -8.299 -15.240  1.00  0.62           H  
ATOM    745  N   VAL A  48      29.298  -1.362 -13.472  1.00  0.63           N  
ATOM    746  CA  VAL A  48      28.811  -0.078 -12.994  1.00  0.63           C  
ATOM    747  C   VAL A  48      28.279   0.735 -14.167  1.00  0.63           C  
ATOM    748  O   VAL A  48      27.214   1.339 -14.065  1.00  0.63           O  
ATOM    749  CB  VAL A  48      29.897   0.725 -12.253  1.00  0.63           C  
ATOM    750  CG1 VAL A  48      29.365   2.138 -11.952  1.00  0.63           C  
ATOM    751  CG2 VAL A  48      30.280   0.006 -10.959  1.00  0.63           C  
ATOM    752  H   VAL A  48      30.276  -1.628 -13.352  1.00  0.63           H  
ATOM    753  HA  VAL A  48      27.998  -0.252 -12.298  1.00  0.63           H  
ATOM    754  HB  VAL A  48      30.773   0.822 -12.892  1.00  0.63           H  
ATOM    755 1HG1 VAL A  48      30.133   2.715 -11.439  1.00  0.63           H  
ATOM    756 2HG1 VAL A  48      29.106   2.631 -12.889  1.00  0.63           H  
ATOM    757 3HG1 VAL A  48      28.478   2.072 -11.320  1.00  0.63           H  
ATOM    758 1HG2 VAL A  48      31.052   0.571 -10.435  1.00  0.63           H  
ATOM    759 2HG2 VAL A  48      29.403  -0.083 -10.331  1.00  0.63           H  
ATOM    760 3HG2 VAL A  48      30.659  -0.982 -11.196  1.00  0.63           H  
ATOM    761  N   SER A  49      29.006   0.745 -15.291  1.00  0.66           N  
ATOM    762  CA  SER A  49      28.580   1.505 -16.460  1.00  0.66           C  
ATOM    763  C   SER A  49      27.226   1.015 -16.966  1.00  0.66           C  
ATOM    764  O   SER A  49      26.352   1.824 -17.293  1.00  0.66           O  
ATOM    765  CB  SER A  49      29.617   1.387 -17.557  1.00  0.66           C  
ATOM    766  OG  SER A  49      30.829   1.974 -17.159  1.00  0.66           O  
ATOM    767  H   SER A  49      29.887   0.235 -15.321  1.00  0.66           H  
ATOM    768  HA  SER A  49      28.485   2.550 -16.175  1.00  0.66           H  
ATOM    769 1HB  SER A  49      29.779   0.337 -17.791  1.00  0.66           H  
ATOM    770 2HB  SER A  49      29.250   1.873 -18.459  1.00  0.66           H  
ATOM    771  HG  SER A  49      31.136   1.435 -16.401  1.00  0.66           H  
ATOM    772  N   SER A  50      27.029  -0.307 -16.986  1.00  0.69           N  
ATOM    773  CA  SER A  50      25.757  -0.879 -17.412  1.00  0.69           C  
ATOM    774  C   SER A  50      24.638  -0.383 -16.506  1.00  0.69           C  
ATOM    775  O   SER A  50      23.576   0.029 -16.978  1.00  0.69           O  
ATOM    776  CB  SER A  50      25.815  -2.386 -17.371  1.00  0.69           C  
ATOM    777  OG  SER A  50      24.591  -2.944 -17.764  1.00  0.69           O  
ATOM    778  H   SER A  50      27.791  -0.936 -16.727  1.00  0.69           H  
ATOM    779  HA  SER A  50      25.550  -0.554 -18.433  1.00  0.69           H  
ATOM    780 1HB  SER A  50      26.619  -2.752 -18.007  1.00  0.69           H  
ATOM    781 2HB  SER A  50      26.041  -2.701 -16.353  1.00  0.69           H  
ATOM    782  HG  SER A  50      24.498  -3.742 -17.203  1.00  0.69           H  
ATOM    783  N   ILE A  51      24.891  -0.391 -15.195  1.00  0.73           N  
ATOM    784  CA  ILE A  51      23.916   0.065 -14.219  1.00  0.73           C  
ATOM    785  C   ILE A  51      23.576   1.530 -14.447  1.00  0.73           C  
ATOM    786  O   ILE A  51      22.405   1.916 -14.416  1.00  0.73           O  
ATOM    787  CB  ILE A  51      24.442  -0.099 -12.790  1.00  0.73           C  
ATOM    788  CG1 ILE A  51      24.563  -1.570 -12.428  1.00  0.73           C  
ATOM    789  CG2 ILE A  51      23.498   0.594 -11.852  1.00  0.73           C  
ATOM    790  CD1 ILE A  51      25.371  -1.799 -11.194  1.00  0.73           C  
ATOM    791  H   ILE A  51      25.788  -0.754 -14.866  1.00  0.73           H  
ATOM    792  HA  ILE A  51      23.009  -0.528 -14.331  1.00  0.73           H  
ATOM    793  HB  ILE A  51      25.425   0.345 -12.705  1.00  0.73           H  
ATOM    794 1HG1 ILE A  51      23.578  -1.954 -12.244  1.00  0.73           H  
ATOM    795 2HG1 ILE A  51      25.001  -2.122 -13.257  1.00  0.73           H  
ATOM    796 1HG2 ILE A  51      23.858   0.490 -10.850  1.00  0.73           H  
ATOM    797 2HG2 ILE A  51      23.432   1.651 -12.109  1.00  0.73           H  
ATOM    798 3HG2 ILE A  51      22.523   0.135 -11.942  1.00  0.73           H  
ATOM    799 1HD1 ILE A  51      25.405  -2.852 -10.959  1.00  0.73           H  
ATOM    800 2HD1 ILE A  51      26.375  -1.439 -11.340  1.00  0.73           H  
ATOM    801 3HD1 ILE A  51      24.914  -1.259 -10.404  1.00  0.73           H  
ATOM    802  N   LEU A  52      24.595   2.356 -14.702  1.00  0.79           N  
ATOM    803  CA  LEU A  52      24.340   3.773 -14.904  1.00  0.79           C  
ATOM    804  C   LEU A  52      23.434   3.970 -16.116  1.00  0.79           C  
ATOM    805  O   LEU A  52      22.515   4.801 -16.107  1.00  0.79           O  
ATOM    806  CB  LEU A  52      25.657   4.530 -15.162  1.00  0.79           C  
ATOM    807  CG  LEU A  52      26.622   4.564 -13.996  1.00  0.79           C  
ATOM    808  CD1 LEU A  52      27.917   5.232 -14.383  1.00  0.79           C  
ATOM    809  CD2 LEU A  52      26.014   5.209 -12.935  1.00  0.79           C  
ATOM    810  H   LEU A  52      25.548   1.994 -14.712  1.00  0.79           H  
ATOM    811  HA  LEU A  52      23.856   4.161 -14.018  1.00  0.79           H  
ATOM    812 1HB  LEU A  52      26.166   4.068 -16.004  1.00  0.79           H  
ATOM    813 2HB  LEU A  52      25.414   5.562 -15.426  1.00  0.79           H  
ATOM    814  HG  LEU A  52      26.836   3.572 -13.697  1.00  0.79           H  
ATOM    815 1HD1 LEU A  52      28.594   5.233 -13.527  1.00  0.79           H  
ATOM    816 2HD1 LEU A  52      28.375   4.694 -15.205  1.00  0.79           H  
ATOM    817 3HD1 LEU A  52      27.714   6.260 -14.686  1.00  0.79           H  
ATOM    818 1HD2 LEU A  52      26.676   5.188 -12.096  1.00  0.79           H  
ATOM    819 2HD2 LEU A  52      25.796   6.230 -13.218  1.00  0.79           H  
ATOM    820 3HD2 LEU A  52      25.115   4.680 -12.714  1.00  0.79           H  
ATOM    821  N   GLN A  53      23.652   3.168 -17.160  1.00  0.87           N  
ATOM    822  CA  GLN A  53      22.826   3.276 -18.350  1.00  0.87           C  
ATOM    823  C   GLN A  53      21.397   2.796 -18.079  1.00  0.87           C  
ATOM    824  O   GLN A  53      20.430   3.483 -18.404  1.00  0.87           O  
ATOM    825  CB  GLN A  53      23.457   2.457 -19.479  1.00  0.87           C  
ATOM    826  CG  GLN A  53      24.772   3.029 -19.981  1.00  0.87           C  
ATOM    827  CD  GLN A  53      25.481   2.113 -20.960  1.00  0.87           C  
ATOM    828  OE1 GLN A  53      25.153   0.930 -21.097  1.00  0.87           O  
ATOM    829  NE2 GLN A  53      26.475   2.658 -21.650  1.00  0.87           N  
ATOM    830  H   GLN A  53      24.429   2.503 -17.137  1.00  0.87           H  
ATOM    831  HA  GLN A  53      22.786   4.323 -18.647  1.00  0.87           H  
ATOM    832 1HB  GLN A  53      23.648   1.443 -19.127  1.00  0.87           H  
ATOM    833 2HB  GLN A  53      22.765   2.389 -20.315  1.00  0.87           H  
ATOM    834 1HG  GLN A  53      24.571   3.973 -20.482  1.00  0.87           H  
ATOM    835 2HG  GLN A  53      25.427   3.196 -19.132  1.00  0.87           H  
ATOM    836 1HE2 GLN A  53      26.987   2.108 -22.308  1.00  0.87           H  
ATOM    837 2HE2 GLN A  53      26.713   3.619 -21.507  1.00  0.87           H  
ATOM    838  N   LYS A  54      21.251   1.662 -17.391  1.00  0.95           N  
ATOM    839  CA  LYS A  54      19.925   1.112 -17.105  1.00  0.95           C  
ATOM    840  C   LYS A  54      19.078   2.013 -16.222  1.00  0.95           C  
ATOM    841  O   LYS A  54      17.868   2.138 -16.426  1.00  0.95           O  
ATOM    842  CB  LYS A  54      20.044  -0.272 -16.473  1.00  0.95           C  
ATOM    843  CG  LYS A  54      20.482  -1.358 -17.440  1.00  0.95           C  
ATOM    844  CD  LYS A  54      20.578  -2.695 -16.753  1.00  0.95           C  
ATOM    845  CE  LYS A  54      20.950  -3.791 -17.727  1.00  0.95           C  
ATOM    846  NZ  LYS A  54      21.026  -5.113 -17.058  1.00  0.95           N  
ATOM    847  H   LYS A  54      22.081   1.141 -17.109  1.00  0.95           H  
ATOM    848  HA  LYS A  54      19.400   0.999 -18.052  1.00  0.95           H  
ATOM    849 1HB  LYS A  54      20.791  -0.230 -15.676  1.00  0.95           H  
ATOM    850 2HB  LYS A  54      19.113  -0.557 -16.019  1.00  0.95           H  
ATOM    851 1HG  LYS A  54      19.763  -1.430 -18.254  1.00  0.95           H  
ATOM    852 2HG  LYS A  54      21.456  -1.101 -17.857  1.00  0.95           H  
ATOM    853 1HD  LYS A  54      21.349  -2.649 -15.981  1.00  0.95           H  
ATOM    854 2HD  LYS A  54      19.628  -2.945 -16.284  1.00  0.95           H  
ATOM    855 1HE  LYS A  54      20.198  -3.837 -18.510  1.00  0.95           H  
ATOM    856 2HE  LYS A  54      21.918  -3.565 -18.174  1.00  0.95           H  
ATOM    857 1HZ  LYS A  54      21.260  -5.821 -17.728  1.00  0.95           H  
ATOM    858 2HZ  LYS A  54      21.735  -5.113 -16.301  1.00  0.95           H  
ATOM    859 3HZ  LYS A  54      20.111  -5.316 -16.641  1.00  0.95           H  
ATOM    860  N   MET A  55      19.719   2.682 -15.271  1.00  1.02           N  
ATOM    861  CA  MET A  55      19.024   3.582 -14.366  1.00  1.02           C  
ATOM    862  C   MET A  55      18.876   4.991 -14.922  1.00  1.02           C  
ATOM    863  O   MET A  55      18.258   5.840 -14.279  1.00  1.02           O  
ATOM    864  CB  MET A  55      19.757   3.654 -13.035  1.00  1.02           C  
ATOM    865  CG  MET A  55      19.732   2.404 -12.226  1.00  1.02           C  
ATOM    866  SD  MET A  55      20.635   2.589 -10.713  1.00  1.02           S  
ATOM    867  CE  MET A  55      20.334   1.029  -9.952  1.00  1.02           C  
ATOM    868  H   MET A  55      20.721   2.531 -15.140  1.00  1.02           H  
ATOM    869  HA  MET A  55      18.023   3.187 -14.197  1.00  1.02           H  
ATOM    870 1HB  MET A  55      20.803   3.898 -13.220  1.00  1.02           H  
ATOM    871 2HB  MET A  55      19.334   4.447 -12.430  1.00  1.02           H  
ATOM    872 1HG  MET A  55      18.711   2.153 -11.986  1.00  1.02           H  
ATOM    873 2HG  MET A  55      20.174   1.586 -12.801  1.00  1.02           H  
ATOM    874 1HE  MET A  55      20.867   0.992  -9.017  1.00  1.02           H  
ATOM    875 2HE  MET A  55      19.265   0.902  -9.779  1.00  1.02           H  
ATOM    876 3HE  MET A  55      20.688   0.242 -10.597  1.00  1.02           H  
ATOM    877  N   LYS A  56      19.445   5.258 -16.100  1.00  1.06           N  
ATOM    878  CA  LYS A  56      19.428   6.587 -16.691  1.00  1.06           C  
ATOM    879  C   LYS A  56      19.990   7.652 -15.748  1.00  1.06           C  
ATOM    880  O   LYS A  56      19.384   8.709 -15.558  1.00  1.06           O  
ATOM    881  CB  LYS A  56      18.013   6.939 -17.145  1.00  1.06           C  
ATOM    882  CG  LYS A  56      17.416   5.894 -18.085  1.00  1.06           C  
ATOM    883  CD  LYS A  56      18.186   5.828 -19.398  1.00  1.06           C  
ATOM    884  CE  LYS A  56      17.595   4.788 -20.335  1.00  1.06           C  
ATOM    885  NZ  LYS A  56      18.373   4.667 -21.602  1.00  1.06           N  
ATOM    886  H   LYS A  56      19.900   4.519 -16.632  1.00  1.06           H  
ATOM    887  HA  LYS A  56      20.069   6.563 -17.573  1.00  1.06           H  
ATOM    888 1HB  LYS A  56      17.355   7.045 -16.285  1.00  1.06           H  
ATOM    889 2HB  LYS A  56      18.026   7.894 -17.667  1.00  1.06           H  
ATOM    890 1HG  LYS A  56      17.460   4.907 -17.611  1.00  1.06           H  
ATOM    891 2HG  LYS A  56      16.375   6.132 -18.289  1.00  1.06           H  
ATOM    892 1HD  LYS A  56      18.166   6.801 -19.886  1.00  1.06           H  
ATOM    893 2HD  LYS A  56      19.225   5.567 -19.191  1.00  1.06           H  
ATOM    894 1HE  LYS A  56      17.595   3.821 -19.828  1.00  1.06           H  
ATOM    895 2HE  LYS A  56      16.569   5.063 -20.574  1.00  1.06           H  
ATOM    896 1HZ  LYS A  56      17.948   3.966 -22.188  1.00  1.06           H  
ATOM    897 2HZ  LYS A  56      18.369   5.554 -22.080  1.00  1.06           H  
ATOM    898 3HZ  LYS A  56      19.329   4.401 -21.404  1.00  1.06           H  
ATOM    899  N   VAL A  57      21.161   7.372 -15.168  1.00  1.07           N  
ATOM    900  CA  VAL A  57      21.806   8.293 -14.231  1.00  1.07           C  
ATOM    901  C   VAL A  57      23.176   8.730 -14.736  1.00  1.07           C  
ATOM    902  O   VAL A  57      23.733   8.123 -15.651  1.00  1.07           O  
ATOM    903  CB  VAL A  57      21.956   7.640 -12.856  1.00  1.07           C  
ATOM    904  CG1 VAL A  57      20.622   7.293 -12.253  1.00  1.07           C  
ATOM    905  CG2 VAL A  57      22.727   6.460 -13.008  1.00  1.07           C  
ATOM    906  H   VAL A  57      21.613   6.480 -15.387  1.00  1.07           H  
ATOM    907  HA  VAL A  57      21.180   9.179 -14.126  1.00  1.07           H  
ATOM    908  HB  VAL A  57      22.465   8.311 -12.205  1.00  1.07           H  
ATOM    909 1HG1 VAL A  57      20.768   6.823 -11.278  1.00  1.07           H  
ATOM    910 2HG1 VAL A  57      20.023   8.191 -12.137  1.00  1.07           H  
ATOM    911 3HG1 VAL A  57      20.115   6.616 -12.896  1.00  1.07           H  
ATOM    912 1HG2 VAL A  57      22.862   5.999 -12.051  1.00  1.07           H  
ATOM    913 2HG2 VAL A  57      22.203   5.784 -13.675  1.00  1.07           H  
ATOM    914 3HG2 VAL A  57      23.673   6.732 -13.433  1.00  1.07           H  
ATOM    915  N   ASN A  58      23.718   9.793 -14.145  1.00  1.04           N  
ATOM    916  CA  ASN A  58      24.997  10.335 -14.592  1.00  1.04           C  
ATOM    917  C   ASN A  58      26.245   9.800 -13.891  1.00  1.04           C  
ATOM    918  O   ASN A  58      27.349   9.955 -14.410  1.00  1.04           O  
ATOM    919  CB  ASN A  58      24.965  11.840 -14.454  1.00  1.04           C  
ATOM    920  CG  ASN A  58      23.993  12.490 -15.407  1.00  1.04           C  
ATOM    921  OD1 ASN A  58      23.826  12.050 -16.552  1.00  1.04           O  
ATOM    922  ND2 ASN A  58      23.343  13.529 -14.951  1.00  1.04           N  
ATOM    923  H   ASN A  58      23.227  10.254 -13.380  1.00  1.04           H  
ATOM    924  HA  ASN A  58      25.106  10.091 -15.649  1.00  1.04           H  
ATOM    925 1HB  ASN A  58      24.683  12.100 -13.431  1.00  1.04           H  
ATOM    926 2HB  ASN A  58      25.961  12.242 -14.632  1.00  1.04           H  
ATOM    927 1HD2 ASN A  58      22.683  14.003 -15.535  1.00  1.04           H  
ATOM    928 2HD2 ASN A  58      23.505  13.851 -14.017  1.00  1.04           H  
ATOM    929  N   ASP A  59      26.096   9.205 -12.715  1.00  1.00           N  
ATOM    930  CA  ASP A  59      27.278   8.734 -11.992  1.00  1.00           C  
ATOM    931  C   ASP A  59      26.932   7.662 -10.967  1.00  1.00           C  
ATOM    932  O   ASP A  59      25.760   7.404 -10.679  1.00  1.00           O  
ATOM    933  CB  ASP A  59      27.991   9.930 -11.318  1.00  1.00           C  
ATOM    934  CG  ASP A  59      29.530   9.744 -11.057  1.00  1.00           C  
ATOM    935  OD1 ASP A  59      29.993   8.620 -11.013  1.00  1.00           O  
ATOM    936  OD2 ASP A  59      30.199  10.735 -10.889  1.00  1.00           O  
ATOM    937  H   ASP A  59      25.172   9.086 -12.333  1.00  1.00           H  
ATOM    938  HA  ASP A  59      27.966   8.293 -12.715  1.00  1.00           H  
ATOM    939 1HB  ASP A  59      27.866  10.820 -11.937  1.00  1.00           H  
ATOM    940 2HB  ASP A  59      27.509  10.139 -10.364  1.00  1.00           H  
ATOM    941  N   ARG A  60      27.971   7.064 -10.397  1.00  0.95           N  
ATOM    942  CA  ARG A  60      27.840   5.997  -9.416  1.00  0.95           C  
ATOM    943  C   ARG A  60      27.055   6.413  -8.192  1.00  0.95           C  
ATOM    944  O   ARG A  60      26.197   5.666  -7.724  1.00  0.95           O  
ATOM    945  CB  ARG A  60      29.204   5.480  -9.004  1.00  0.95           C  
ATOM    946  CG  ARG A  60      29.153   4.290  -8.064  1.00  0.95           C  
ATOM    947  CD  ARG A  60      29.377   4.667  -6.627  1.00  0.95           C  
ATOM    948  NE  ARG A  60      30.773   5.012  -6.369  1.00  0.95           N  
ATOM    949  CZ  ARG A  60      31.251   5.476  -5.194  1.00  0.95           C  
ATOM    950  NH1 ARG A  60      30.447   5.643  -4.168  1.00  0.95           N  
ATOM    951  NH2 ARG A  60      32.538   5.759  -5.073  1.00  0.95           N  
ATOM    952  H   ARG A  60      28.900   7.375 -10.680  1.00  0.95           H  
ATOM    953  HA  ARG A  60      27.309   5.170  -9.884  1.00  0.95           H  
ATOM    954 1HB  ARG A  60      29.762   5.184  -9.891  1.00  0.95           H  
ATOM    955 2HB  ARG A  60      29.764   6.278  -8.514  1.00  0.95           H  
ATOM    956 1HG  ARG A  60      28.163   3.841  -8.140  1.00  0.95           H  
ATOM    957 2HG  ARG A  60      29.908   3.557  -8.353  1.00  0.95           H  
ATOM    958 1HD  ARG A  60      28.766   5.532  -6.381  1.00  0.95           H  
ATOM    959 2HD  ARG A  60      29.099   3.845  -5.976  1.00  0.95           H  
ATOM    960  HE  ARG A  60      31.430   4.897  -7.128  1.00  0.95           H  
ATOM    961 1HH1 ARG A  60      29.465   5.426  -4.255  1.00  0.95           H  
ATOM    962 2HH1 ARG A  60      30.811   5.989  -3.292  1.00  0.95           H  
ATOM    963 1HH2 ARG A  60      33.160   5.632  -5.859  1.00  0.95           H  
ATOM    964 2HH2 ARG A  60      32.898   6.105  -4.195  1.00  0.95           H  
ATOM    965  N   THR A  61      27.311   7.613  -7.675  1.00  0.91           N  
ATOM    966  CA  THR A  61      26.588   8.019  -6.480  1.00  0.91           C  
ATOM    967  C   THR A  61      25.097   8.049  -6.767  1.00  0.91           C  
ATOM    968  O   THR A  61      24.297   7.524  -5.994  1.00  0.91           O  
ATOM    969  CB  THR A  61      27.040   9.407  -5.978  1.00  0.91           C  
ATOM    970  OG1 THR A  61      28.425   9.360  -5.602  1.00  0.91           O  
ATOM    971  CG2 THR A  61      26.192   9.820  -4.781  1.00  0.91           C  
ATOM    972  H   THR A  61      28.006   8.213  -8.098  1.00  0.91           H  
ATOM    973  HA  THR A  61      26.767   7.289  -5.693  1.00  0.91           H  
ATOM    974  HB  THR A  61      26.916  10.139  -6.774  1.00  0.91           H  
ATOM    975  HG1 THR A  61      28.698  10.226  -5.279  1.00  0.91           H  
ATOM    976 1HG2 THR A  61      26.511  10.801  -4.432  1.00  0.91           H  
ATOM    977 2HG2 THR A  61      25.143   9.863  -5.077  1.00  0.91           H  
ATOM    978 3HG2 THR A  61      26.313   9.093  -3.980  1.00  0.91           H  
ATOM    979  N   GLN A  62      24.718   8.648  -7.892  1.00  0.90           N  
ATOM    980  CA  GLN A  62      23.315   8.756  -8.248  1.00  0.90           C  
ATOM    981  C   GLN A  62      22.705   7.359  -8.408  1.00  0.90           C  
ATOM    982  O   GLN A  62      21.573   7.118  -7.978  1.00  0.90           O  
ATOM    983  CB  GLN A  62      23.152   9.596  -9.515  1.00  0.90           C  
ATOM    984  CG  GLN A  62      21.704   9.889  -9.883  1.00  0.90           C  
ATOM    985  CD  GLN A  62      21.561  10.735 -11.155  1.00  0.90           C  
ATOM    986  OE1 GLN A  62      22.538  11.017 -11.868  1.00  0.90           O  
ATOM    987  NE2 GLN A  62      20.333  11.140 -11.442  1.00  0.90           N  
ATOM    988  H   GLN A  62      25.420   9.032  -8.506  1.00  0.90           H  
ATOM    989  HA  GLN A  62      22.793   9.261  -7.438  1.00  0.90           H  
ATOM    990 1HB  GLN A  62      23.669  10.546  -9.391  1.00  0.90           H  
ATOM    991 2HB  GLN A  62      23.625   9.076 -10.344  1.00  0.90           H  
ATOM    992 1HG  GLN A  62      21.181   8.951 -10.018  1.00  0.90           H  
ATOM    993 2HG  GLN A  62      21.249  10.443  -9.063  1.00  0.90           H  
ATOM    994 1HE2 GLN A  62      20.158  11.696 -12.256  1.00  0.90           H  
ATOM    995 2HE2 GLN A  62      19.571  10.888 -10.842  1.00  0.90           H  
ATOM    996  N   ALA A  63      23.453   6.422  -9.015  1.00  0.91           N  
ATOM    997  CA  ALA A  63      22.959   5.051  -9.179  1.00  0.91           C  
ATOM    998  C   ALA A  63      22.673   4.391  -7.842  1.00  0.91           C  
ATOM    999  O   ALA A  63      21.653   3.718  -7.668  1.00  0.91           O  
ATOM   1000  CB  ALA A  63      23.974   4.202  -9.904  1.00  0.91           C  
ATOM   1001  H   ALA A  63      24.374   6.671  -9.383  1.00  0.91           H  
ATOM   1002  HA  ALA A  63      22.033   5.098  -9.751  1.00  0.91           H  
ATOM   1003 1HB  ALA A  63      23.587   3.197 -10.039  1.00  0.91           H  
ATOM   1004 2HB  ALA A  63      24.165   4.638 -10.834  1.00  0.91           H  
ATOM   1005 3HB  ALA A  63      24.892   4.159  -9.328  1.00  0.91           H  
ATOM   1006  N   VAL A  64      23.559   4.622  -6.878  1.00  0.95           N  
ATOM   1007  CA  VAL A  64      23.373   4.055  -5.560  1.00  0.95           C  
ATOM   1008  C   VAL A  64      22.177   4.697  -4.887  1.00  0.95           C  
ATOM   1009  O   VAL A  64      21.334   3.994  -4.337  1.00  0.95           O  
ATOM   1010  CB  VAL A  64      24.637   4.196  -4.709  1.00  0.95           C  
ATOM   1011  CG1 VAL A  64      24.329   3.774  -3.308  1.00  0.95           C  
ATOM   1012  CG2 VAL A  64      25.755   3.287  -5.301  1.00  0.95           C  
ATOM   1013  H   VAL A  64      24.391   5.179  -7.079  1.00  0.95           H  
ATOM   1014  HA  VAL A  64      23.172   2.991  -5.672  1.00  0.95           H  
ATOM   1015  HB  VAL A  64      24.963   5.238  -4.700  1.00  0.95           H  
ATOM   1016 1HG1 VAL A  64      25.221   3.863  -2.689  1.00  0.95           H  
ATOM   1017 2HG1 VAL A  64      23.547   4.411  -2.913  1.00  0.95           H  
ATOM   1018 3HG1 VAL A  64      23.989   2.746  -3.326  1.00  0.95           H  
ATOM   1019 1HG2 VAL A  64      26.655   3.376  -4.697  1.00  0.95           H  
ATOM   1020 2HG2 VAL A  64      25.419   2.248  -5.300  1.00  0.95           H  
ATOM   1021 3HG2 VAL A  64      25.973   3.594  -6.322  1.00  0.95           H  
ATOM   1022  N   VAL A  65      22.066   6.020  -4.975  1.00  1.01           N  
ATOM   1023  CA  VAL A  65      20.942   6.725  -4.381  1.00  1.01           C  
ATOM   1024  C   VAL A  65      19.631   6.252  -4.987  1.00  1.01           C  
ATOM   1025  O   VAL A  65      18.653   6.051  -4.271  1.00  1.01           O  
ATOM   1026  CB  VAL A  65      21.098   8.241  -4.535  1.00  1.01           C  
ATOM   1027  CG1 VAL A  65      19.822   8.925  -4.122  1.00  1.01           C  
ATOM   1028  CG2 VAL A  65      22.260   8.711  -3.652  1.00  1.01           C  
ATOM   1029  H   VAL A  65      22.796   6.552  -5.451  1.00  1.01           H  
ATOM   1030  HA  VAL A  65      20.924   6.507  -3.318  1.00  1.01           H  
ATOM   1031  HB  VAL A  65      21.299   8.481  -5.578  1.00  1.01           H  
ATOM   1032 1HG1 VAL A  65      19.937  10.001  -4.234  1.00  1.01           H  
ATOM   1033 2HG1 VAL A  65      19.009   8.574  -4.758  1.00  1.01           H  
ATOM   1034 3HG1 VAL A  65      19.602   8.686  -3.081  1.00  1.01           H  
ATOM   1035 1HG2 VAL A  65      22.386   9.787  -3.757  1.00  1.01           H  
ATOM   1036 2HG2 VAL A  65      22.046   8.467  -2.612  1.00  1.01           H  
ATOM   1037 3HG2 VAL A  65      23.173   8.211  -3.953  1.00  1.01           H  
ATOM   1038  N   THR A  66      19.610   6.064  -6.303  1.00  1.09           N  
ATOM   1039  CA  THR A  66      18.435   5.576  -7.002  1.00  1.09           C  
ATOM   1040  C   THR A  66      18.041   4.204  -6.449  1.00  1.09           C  
ATOM   1041  O   THR A  66      16.886   3.979  -6.065  1.00  1.09           O  
ATOM   1042  CB  THR A  66      18.758   5.510  -8.512  1.00  1.09           C  
ATOM   1043  OG1 THR A  66      19.047   6.837  -8.975  1.00  1.09           O  
ATOM   1044  CG2 THR A  66      17.663   4.887  -9.333  1.00  1.09           C  
ATOM   1045  H   THR A  66      20.442   6.274  -6.846  1.00  1.09           H  
ATOM   1046  HA  THR A  66      17.611   6.269  -6.839  1.00  1.09           H  
ATOM   1047  HB  THR A  66      19.650   4.911  -8.645  1.00  1.09           H  
ATOM   1048  HG1 THR A  66      19.877   7.133  -8.534  1.00  1.09           H  
ATOM   1049 1HG2 THR A  66      17.967   4.864 -10.378  1.00  1.09           H  
ATOM   1050 2HG2 THR A  66      17.505   3.878  -8.989  1.00  1.09           H  
ATOM   1051 3HG2 THR A  66      16.745   5.463  -9.235  1.00  1.09           H  
ATOM   1052  N   ALA A  67      19.020   3.307  -6.336  1.00  1.20           N  
ATOM   1053  CA  ALA A  67      18.787   1.981  -5.789  1.00  1.20           C  
ATOM   1054  C   ALA A  67      18.273   2.057  -4.340  1.00  1.20           C  
ATOM   1055  O   ALA A  67      17.433   1.247  -3.922  1.00  1.20           O  
ATOM   1056  CB  ALA A  67      20.070   1.182  -5.872  1.00  1.20           C  
ATOM   1057  H   ALA A  67      19.957   3.544  -6.667  1.00  1.20           H  
ATOM   1058  HA  ALA A  67      18.025   1.494  -6.394  1.00  1.20           H  
ATOM   1059 1HB  ALA A  67      19.907   0.176  -5.505  1.00  1.20           H  
ATOM   1060 2HB  ALA A  67      20.393   1.138  -6.890  1.00  1.20           H  
ATOM   1061 3HB  ALA A  67      20.837   1.668  -5.279  1.00  1.20           H  
ATOM   1062  N   ILE A  68      18.759   3.035  -3.568  1.00  1.32           N  
ATOM   1063  CA  ILE A  68      18.300   3.215  -2.194  1.00  1.32           C  
ATOM   1064  C   ILE A  68      16.858   3.711  -2.159  1.00  1.32           C  
ATOM   1065  O   ILE A  68      16.023   3.171  -1.430  1.00  1.32           O  
ATOM   1066  CB  ILE A  68      19.192   4.195  -1.416  1.00  1.32           C  
ATOM   1067  CG1 ILE A  68      20.574   3.610  -1.233  1.00  1.32           C  
ATOM   1068  CG2 ILE A  68      18.574   4.463  -0.061  1.00  1.32           C  
ATOM   1069  CD1 ILE A  68      21.580   4.593  -0.780  1.00  1.32           C  
ATOM   1070  H   ILE A  68      19.485   3.647  -3.935  1.00  1.32           H  
ATOM   1071  HA  ILE A  68      18.332   2.258  -1.698  1.00  1.32           H  
ATOM   1072  HB  ILE A  68      19.288   5.122  -1.969  1.00  1.32           H  
ATOM   1073 1HG1 ILE A  68      20.519   2.816  -0.491  1.00  1.32           H  
ATOM   1074 2HG1 ILE A  68      20.901   3.185  -2.161  1.00  1.32           H  
ATOM   1075 1HG2 ILE A  68      19.201   5.155   0.493  1.00  1.32           H  
ATOM   1076 2HG2 ILE A  68      17.583   4.894  -0.193  1.00  1.32           H  
ATOM   1077 3HG2 ILE A  68      18.493   3.520   0.488  1.00  1.32           H  
ATOM   1078 1HD1 ILE A  68      22.533   4.094  -0.673  1.00  1.32           H  
ATOM   1079 2HD1 ILE A  68      21.671   5.384  -1.509  1.00  1.32           H  
ATOM   1080 3HD1 ILE A  68      21.273   5.014   0.171  1.00  1.32           H  
ATOM   1081  N   LYS A  69      16.539   4.712  -2.981  1.00  1.43           N  
ATOM   1082  CA  LYS A  69      15.191   5.276  -3.032  1.00  1.43           C  
ATOM   1083  C   LYS A  69      14.146   4.240  -3.428  1.00  1.43           C  
ATOM   1084  O   LYS A  69      13.007   4.294  -2.962  1.00  1.43           O  
ATOM   1085  CB  LYS A  69      15.129   6.479  -3.974  1.00  1.43           C  
ATOM   1086  CG  LYS A  69      15.800   7.750  -3.433  1.00  1.43           C  
ATOM   1087  CD  LYS A  69      15.693   8.897  -4.432  1.00  1.43           C  
ATOM   1088  CE  LYS A  69      16.254  10.193  -3.861  1.00  1.43           C  
ATOM   1089  NZ  LYS A  69      16.191  11.308  -4.847  1.00  1.43           N  
ATOM   1090  H   LYS A  69      17.264   5.113  -3.570  1.00  1.43           H  
ATOM   1091  HA  LYS A  69      14.938   5.627  -2.033  1.00  1.43           H  
ATOM   1092 1HB  LYS A  69      15.626   6.219  -4.914  1.00  1.43           H  
ATOM   1093 2HB  LYS A  69      14.091   6.709  -4.206  1.00  1.43           H  
ATOM   1094 1HG  LYS A  69      15.324   8.044  -2.499  1.00  1.43           H  
ATOM   1095 2HG  LYS A  69      16.852   7.546  -3.234  1.00  1.43           H  
ATOM   1096 1HD  LYS A  69      16.252   8.636  -5.333  1.00  1.43           H  
ATOM   1097 2HD  LYS A  69      14.649   9.049  -4.703  1.00  1.43           H  
ATOM   1098 1HE  LYS A  69      15.678  10.469  -2.980  1.00  1.43           H  
ATOM   1099 2HE  LYS A  69      17.283  10.040  -3.568  1.00  1.43           H  
ATOM   1100 1HZ  LYS A  69      16.567  12.148  -4.431  1.00  1.43           H  
ATOM   1101 2HZ  LYS A  69      16.731  11.067  -5.665  1.00  1.43           H  
ATOM   1102 3HZ  LYS A  69      15.229  11.467  -5.113  1.00  1.43           H  
ATOM   1103  N   HIS A  70      14.541   3.258  -4.235  1.00  1.52           N  
ATOM   1104  CA  HIS A  70      13.619   2.203  -4.635  1.00  1.52           C  
ATOM   1105  C   HIS A  70      13.547   1.055  -3.618  1.00  1.52           C  
ATOM   1106  O   HIS A  70      12.796   0.096  -3.812  1.00  1.52           O  
ATOM   1107  CB  HIS A  70      14.007   1.624  -5.995  1.00  1.52           C  
ATOM   1108  CG  HIS A  70      13.767   2.533  -7.150  1.00  1.52           C  
ATOM   1109  ND1 HIS A  70      12.507   2.960  -7.513  1.00  1.52           N  
ATOM   1110  CD2 HIS A  70      14.614   3.070  -8.038  1.00  1.52           C  
ATOM   1111  CE1 HIS A  70      12.598   3.736  -8.574  1.00  1.52           C  
ATOM   1112  NE2 HIS A  70      13.866   3.821  -8.920  1.00  1.52           N  
ATOM   1113  H   HIS A  70      15.485   3.284  -4.626  1.00  1.52           H  
ATOM   1114  HA  HIS A  70      12.618   2.621  -4.725  1.00  1.52           H  
ATOM   1115 1HB  HIS A  70      15.076   1.390  -5.978  1.00  1.52           H  
ATOM   1116 2HB  HIS A  70      13.489   0.706  -6.157  1.00  1.52           H  
ATOM   1117  HD1 HIS A  70      11.649   2.740  -7.047  1.00  1.52           H  
ATOM   1118  HD2 HIS A  70      15.680   2.992  -8.145  1.00  1.52           H  
ATOM   1119  HE1 HIS A  70      11.705   4.177  -9.015  1.00  1.52           H  
ATOM   1120  N   GLY A  71      14.333   1.136  -2.539  1.00  1.62           N  
ATOM   1121  CA  GLY A  71      14.358   0.108  -1.507  1.00  1.62           C  
ATOM   1122  C   GLY A  71      15.198  -1.114  -1.876  1.00  1.62           C  
ATOM   1123  O   GLY A  71      15.091  -2.161  -1.226  1.00  1.62           O  
ATOM   1124  H   GLY A  71      14.927   1.950  -2.393  1.00  1.62           H  
ATOM   1125 1HA  GLY A  71      14.755   0.550  -0.591  1.00  1.62           H  
ATOM   1126 2HA  GLY A  71      13.339  -0.202  -1.286  1.00  1.62           H  
ATOM   1127  N   TRP A  72      15.989  -1.014  -2.945  1.00  1.75           N  
ATOM   1128  CA  TRP A  72      16.795  -2.140  -3.384  1.00  1.75           C  
ATOM   1129  C   TRP A  72      17.974  -2.368  -2.453  1.00  1.75           C  
ATOM   1130  O   TRP A  72      18.237  -3.491  -2.017  1.00  1.75           O  
ATOM   1131  CB  TRP A  72      17.268  -1.932  -4.818  1.00  1.75           C  
ATOM   1132  CG  TRP A  72      18.013  -3.089  -5.359  1.00  1.75           C  
ATOM   1133  CD1 TRP A  72      19.131  -3.081  -6.140  1.00  1.75           C  
ATOM   1134  CD2 TRP A  72      17.694  -4.474  -5.121  1.00  1.75           C  
ATOM   1135  NE1 TRP A  72      19.511  -4.365  -6.419  1.00  1.75           N  
ATOM   1136  CE2 TRP A  72      18.635  -5.230  -5.798  1.00  1.75           C  
ATOM   1137  CE3 TRP A  72      16.687  -5.125  -4.395  1.00  1.75           C  
ATOM   1138  CZ2 TRP A  72      18.602  -6.616  -5.777  1.00  1.75           C  
ATOM   1139  CZ3 TRP A  72      16.656  -6.502  -4.380  1.00  1.75           C  
ATOM   1140  CH2 TRP A  72      17.589  -7.228  -5.055  1.00  1.75           C  
ATOM   1141  H   TRP A  72      16.085  -0.125  -3.431  1.00  1.75           H  
ATOM   1142  HA  TRP A  72      16.170  -3.030  -3.364  1.00  1.75           H  
ATOM   1143 1HB  TRP A  72      16.425  -1.709  -5.459  1.00  1.75           H  
ATOM   1144 2HB  TRP A  72      17.926  -1.075  -4.851  1.00  1.75           H  
ATOM   1145  HD1 TRP A  72      19.639  -2.188  -6.495  1.00  1.75           H  
ATOM   1146  HE1 TRP A  72      20.300  -4.639  -6.985  1.00  1.75           H  
ATOM   1147  HE3 TRP A  72      15.936  -4.554  -3.853  1.00  1.75           H  
ATOM   1148  HZ2 TRP A  72      19.323  -7.226  -6.292  1.00  1.75           H  
ATOM   1149  HZ3 TRP A  72      15.866  -6.996  -3.814  1.00  1.75           H  
ATOM   1150  HH2 TRP A  72      17.538  -8.316  -5.023  1.00  1.75           H  
ATOM   1151  N   VAL A  73      18.695  -1.292  -2.160  1.00  1.95           N  
ATOM   1152  CA  VAL A  73      19.876  -1.396  -1.308  1.00  1.95           C  
ATOM   1153  C   VAL A  73      19.792  -0.389  -0.169  1.00  1.95           C  
ATOM   1154  O   VAL A  73      19.065   0.593  -0.262  1.00  1.95           O  
ATOM   1155  CB  VAL A  73      21.151  -1.149  -2.116  1.00  1.95           C  
ATOM   1156  CG1 VAL A  73      21.292  -2.155  -3.253  1.00  1.95           C  
ATOM   1157  CG2 VAL A  73      21.103   0.239  -2.625  1.00  1.95           C  
ATOM   1158  H   VAL A  73      18.402  -0.398  -2.557  1.00  1.95           H  
ATOM   1159  HA  VAL A  73      19.918  -2.399  -0.880  1.00  1.95           H  
ATOM   1160  HB  VAL A  73      22.015  -1.288  -1.471  1.00  1.95           H  
ATOM   1161 1HG1 VAL A  73      22.213  -1.961  -3.798  1.00  1.95           H  
ATOM   1162 2HG1 VAL A  73      21.318  -3.164  -2.847  1.00  1.95           H  
ATOM   1163 3HG1 VAL A  73      20.457  -2.056  -3.919  1.00  1.95           H  
ATOM   1164 1HG2 VAL A  73      22.000   0.469  -3.200  1.00  1.95           H  
ATOM   1165 2HG2 VAL A  73      20.236   0.344  -3.236  1.00  1.95           H  
ATOM   1166 3HG2 VAL A  73      21.032   0.898  -1.781  1.00  1.95           H  
ATOM   1167  N   TYR A  74      20.527  -0.634   0.909  1.00  2.27           N  
ATOM   1168  CA  TYR A  74      20.473   0.248   2.070  1.00  2.27           C  
ATOM   1169  C   TYR A  74      21.848   0.644   2.595  1.00  2.27           C  
ATOM   1170  O   TYR A  74      22.829  -0.073   2.398  1.00  2.27           O  
ATOM   1171  CB  TYR A  74      19.651  -0.444   3.172  1.00  2.27           C  
ATOM   1172  CG  TYR A  74      18.233  -0.771   2.699  1.00  2.27           C  
ATOM   1173  CD1 TYR A  74      17.988  -1.966   2.023  1.00  2.27           C  
ATOM   1174  CD2 TYR A  74      17.195   0.123   2.911  1.00  2.27           C  
ATOM   1175  CE1 TYR A  74      16.729  -2.249   1.555  1.00  2.27           C  
ATOM   1176  CE2 TYR A  74      15.926  -0.172   2.447  1.00  2.27           C  
ATOM   1177  CZ  TYR A  74      15.698  -1.351   1.767  1.00  2.27           C  
ATOM   1178  OH  TYR A  74      14.443  -1.643   1.285  1.00  2.27           O  
ATOM   1179  H   TYR A  74      21.118  -1.453   0.934  1.00  2.27           H  
ATOM   1180  HA  TYR A  74      19.963   1.168   1.780  1.00  2.27           H  
ATOM   1181 1HB  TYR A  74      20.140  -1.372   3.474  1.00  2.27           H  
ATOM   1182 2HB  TYR A  74      19.588   0.201   4.049  1.00  2.27           H  
ATOM   1183  HD1 TYR A  74      18.799  -2.671   1.847  1.00  2.27           H  
ATOM   1184  HD2 TYR A  74      17.381   1.061   3.435  1.00  2.27           H  
ATOM   1185  HE1 TYR A  74      16.543  -3.178   1.013  1.00  2.27           H  
ATOM   1186  HE2 TYR A  74      15.111   0.532   2.606  1.00  2.27           H  
ATOM   1187  HH  TYR A  74      14.542  -2.121   0.431  1.00  2.27           H  
ATOM   1188  N   ILE A  75      21.891   1.779   3.288  1.00  2.72           N  
ATOM   1189  CA  ILE A  75      23.094   2.269   3.956  1.00  2.72           C  
ATOM   1190  C   ILE A  75      22.983   2.066   5.460  1.00  2.72           C  
ATOM   1191  O   ILE A  75      21.981   2.453   6.064  1.00  2.72           O  
ATOM   1192  CB  ILE A  75      23.303   3.771   3.680  1.00  2.72           C  
ATOM   1193  CG1 ILE A  75      23.379   4.019   2.198  1.00  2.72           C  
ATOM   1194  CG2 ILE A  75      24.568   4.268   4.374  1.00  2.72           C  
ATOM   1195  CD1 ILE A  75      24.520   3.315   1.541  1.00  2.72           C  
ATOM   1196  H   ILE A  75      21.042   2.319   3.374  1.00  2.72           H  
ATOM   1197  HA  ILE A  75      23.956   1.712   3.592  1.00  2.72           H  
ATOM   1198  HB  ILE A  75      22.448   4.329   4.060  1.00  2.72           H  
ATOM   1199 1HG1 ILE A  75      22.458   3.668   1.752  1.00  2.72           H  
ATOM   1200 2HG1 ILE A  75      23.473   5.090   2.014  1.00  2.72           H  
ATOM   1201 1HG2 ILE A  75      24.695   5.332   4.177  1.00  2.72           H  
ATOM   1202 2HG2 ILE A  75      24.486   4.110   5.448  1.00  2.72           H  
ATOM   1203 3HG2 ILE A  75      25.432   3.721   3.992  1.00  2.72           H  
ATOM   1204 1HD1 ILE A  75      24.522   3.516   0.476  1.00  2.72           H  
ATOM   1205 2HD1 ILE A  75      25.462   3.657   1.971  1.00  2.72           H  
ATOM   1206 3HD1 ILE A  75      24.413   2.260   1.715  1.00  2.72           H  
ATOM   1207  N   ARG A  76      24.011   1.463   6.046  1.00  3.30           N  
ATOM   1208  CA  ARG A  76      24.065   1.198   7.479  1.00  3.30           C  
ATOM   1209  C   ARG A  76      25.426   0.620   7.837  1.00  3.30           C  
ATOM   1210  O   ARG A  76      26.097   1.133   8.732  1.00  3.30           O  
ATOM   1211  OXT ARG A  76      25.979  -0.096   7.003  1.00  3.30           O  
ATOM   1212  CB  ARG A  76      22.965   0.228   7.917  1.00  3.30           C  
ATOM   1213  CG  ARG A  76      22.899  -0.033   9.421  1.00  3.30           C  
ATOM   1214  CD  ARG A  76      21.723  -0.881   9.787  1.00  3.30           C  
ATOM   1215  NE  ARG A  76      21.657  -1.132  11.223  1.00  3.30           N  
ATOM   1216  CZ  ARG A  76      20.707  -1.872  11.832  1.00  3.30           C  
ATOM   1217  NH1 ARG A  76      19.749  -2.429  11.124  1.00  3.30           N  
ATOM   1218  NH2 ARG A  76      20.739  -2.038  13.143  1.00  3.30           N  
ATOM   1219  H   ARG A  76      24.788   1.176   5.466  1.00  3.30           H  
ATOM   1220  HA  ARG A  76      23.931   2.138   8.015  1.00  3.30           H  
ATOM   1221 1HB  ARG A  76      21.987   0.595   7.627  1.00  3.30           H  
ATOM   1222 2HB  ARG A  76      23.111  -0.732   7.422  1.00  3.30           H  
ATOM   1223 1HG  ARG A  76      23.805  -0.546   9.743  1.00  3.30           H  
ATOM   1224 2HG  ARG A  76      22.811   0.917   9.948  1.00  3.30           H  
ATOM   1225 1HD  ARG A  76      20.806  -0.375   9.486  1.00  3.30           H  
ATOM   1226 2HD  ARG A  76      21.792  -1.840   9.275  1.00  3.30           H  
ATOM   1227  HE  ARG A  76      22.376  -0.721  11.804  1.00  3.30           H  
ATOM   1228 1HH1 ARG A  76      19.723  -2.302  10.122  1.00  3.30           H  
ATOM   1229 2HH1 ARG A  76      19.039  -2.981  11.582  1.00  3.30           H  
ATOM   1230 1HH2 ARG A  76      21.475  -1.610  13.689  1.00  3.30           H  
ATOM   1231 2HH2 ARG A  76      20.029  -2.590  13.600  1.00  3.30           H  
ENDMDL

REMARK ID 388803 DOMAINID 383919 MODEL 5 2022-08-06_00000179_1_19
MODEL     5
ATOM      1  N   GLY A   1      -1.104   0.493  -1.439  1.00  9.88           N  
ATOM      2  CA  GLY A   1      -0.285   0.181  -0.274  1.00  9.88           C  
ATOM      3  C   GLY A   1       0.614   1.356   0.085  1.00  9.88           C  
ATOM      4  O   GLY A   1       0.155   2.491   0.185  1.00  9.88           O  
ATOM      5  H   GLY A   1      -1.765   1.255  -1.383  1.00  9.88           H  
ATOM      6 1HA  GLY A   1      -0.931  -0.061   0.571  1.00  9.88           H  
ATOM      7 2HA  GLY A   1       0.322  -0.699  -0.479  1.00  9.88           H  
ATOM      8  N   SER A   2       1.910   1.079   0.257  1.00  9.09           N  
ATOM      9  CA  SER A   2       2.900   2.111   0.596  1.00  9.09           C  
ATOM     10  C   SER A   2       3.096   3.131  -0.513  1.00  9.09           C  
ATOM     11  O   SER A   2       3.612   4.223  -0.292  1.00  9.09           O  
ATOM     12  CB  SER A   2       4.252   1.467   0.817  1.00  9.09           C  
ATOM     13  OG  SER A   2       4.780   0.981  -0.415  1.00  9.09           O  
ATOM     14  H   SER A   2       2.217   0.121   0.161  1.00  9.09           H  
ATOM     15  HA  SER A   2       2.571   2.629   1.498  1.00  9.09           H  
ATOM     16 1HB  SER A   2       4.939   2.191   1.253  1.00  9.09           H  
ATOM     17 2HB  SER A   2       4.149   0.644   1.522  1.00  9.09           H  
ATOM     18  HG  SER A   2       5.477   0.359  -0.172  1.00  9.09           H  
ATOM     19  N   ALA A   3       2.730   2.728  -1.724  1.00  8.12           N  
ATOM     20  CA  ALA A   3       2.885   3.502  -2.946  1.00  8.12           C  
ATOM     21  C   ALA A   3       4.348   3.871  -3.219  1.00  8.12           C  
ATOM     22  O   ALA A   3       4.619   4.822  -3.954  1.00  8.12           O  
ATOM     23  CB  ALA A   3       2.035   4.762  -2.884  1.00  8.12           C  
ATOM     24  H   ALA A   3       2.312   1.815  -1.790  1.00  8.12           H  
ATOM     25  HA  ALA A   3       2.538   2.884  -3.775  1.00  8.12           H  
ATOM     26 1HB  ALA A   3       2.130   5.307  -3.821  1.00  8.12           H  
ATOM     27 2HB  ALA A   3       0.993   4.484  -2.727  1.00  8.12           H  
ATOM     28 3HB  ALA A   3       2.364   5.399  -2.067  1.00  8.12           H  
ATOM     29  N   LYS A   4       5.299   3.101  -2.675  1.00  7.08           N  
ATOM     30  CA  LYS A   4       6.706   3.363  -2.957  1.00  7.08           C  
ATOM     31  C   LYS A   4       7.004   3.232  -4.443  1.00  7.08           C  
ATOM     32  O   LYS A   4       6.635   2.238  -5.067  1.00  7.08           O  
ATOM     33  CB  LYS A   4       7.612   2.413  -2.163  1.00  7.08           C  
ATOM     34  CG  LYS A   4       9.131   2.677  -2.322  1.00  7.08           C  
ATOM     35  CD  LYS A   4       9.972   1.699  -1.482  1.00  7.08           C  
ATOM     36  CE  LYS A   4      10.026   2.097  -0.005  1.00  7.08           C  
ATOM     37  NZ  LYS A   4      10.888   1.162   0.795  1.00  7.08           N  
ATOM     38  H   LYS A   4       5.044   2.344  -2.037  1.00  7.08           H  
ATOM     39  HA  LYS A   4       6.931   4.388  -2.660  1.00  7.08           H  
ATOM     40 1HB  LYS A   4       7.363   2.481  -1.102  1.00  7.08           H  
ATOM     41 2HB  LYS A   4       7.417   1.389  -2.476  1.00  7.08           H  
ATOM     42 1HG  LYS A   4       9.415   2.565  -3.372  1.00  7.08           H  
ATOM     43 2HG  LYS A   4       9.360   3.698  -2.014  1.00  7.08           H  
ATOM     44 1HD  LYS A   4       9.544   0.699  -1.560  1.00  7.08           H  
ATOM     45 2HD  LYS A   4      10.983   1.666  -1.869  1.00  7.08           H  
ATOM     46 1HE  LYS A   4      10.440   3.104   0.071  1.00  7.08           H  
ATOM     47 2HE  LYS A   4       9.019   2.095   0.411  1.00  7.08           H  
ATOM     48 1HZ  LYS A   4      10.910   1.465   1.761  1.00  7.08           H  
ATOM     49 2HZ  LYS A   4      10.512   0.229   0.744  1.00  7.08           H  
ATOM     50 3HZ  LYS A   4      11.835   1.158   0.425  1.00  7.08           H  
ATOM     51  N   ASP A   5       7.681   4.233  -5.002  1.00  6.06           N  
ATOM     52  CA  ASP A   5       8.085   4.241  -6.405  1.00  6.06           C  
ATOM     53  C   ASP A   5       9.363   3.409  -6.553  1.00  6.06           C  
ATOM     54  O   ASP A   5      10.370   3.765  -5.947  1.00  6.06           O  
ATOM     55  CB  ASP A   5       8.313   5.676  -6.907  1.00  6.06           C  
ATOM     56  CG  ASP A   5       8.642   5.803  -8.438  1.00  6.06           C  
ATOM     57  OD1 ASP A   5       9.151   4.865  -9.046  1.00  6.06           O  
ATOM     58  OD2 ASP A   5       8.351   6.851  -8.974  1.00  6.06           O  
ATOM     59  H   ASP A   5       7.923   5.023  -4.421  1.00  6.06           H  
ATOM     60  HA  ASP A   5       7.271   3.837  -6.993  1.00  6.06           H  
ATOM     61 1HB  ASP A   5       7.421   6.271  -6.700  1.00  6.06           H  
ATOM     62 2HB  ASP A   5       9.134   6.126  -6.346  1.00  6.06           H  
ATOM     63  N   PRO A   6       9.368   2.279  -7.290  1.00  5.11           N  
ATOM     64  CA  PRO A   6      10.512   1.402  -7.473  1.00  5.11           C  
ATOM     65  C   PRO A   6      11.741   2.108  -8.048  1.00  5.11           C  
ATOM     66  O   PRO A   6      12.864   1.635  -7.865  1.00  5.11           O  
ATOM     67  CB  PRO A   6       9.992   0.373  -8.489  1.00  5.11           C  
ATOM     68  CG  PRO A   6       8.502   0.369  -8.311  1.00  5.11           C  
ATOM     69  CD  PRO A   6       8.145   1.804  -7.985  1.00  5.11           C  
ATOM     70  HA  PRO A   6      10.754   0.927  -6.512  1.00  5.11           H  
ATOM     71 1HB  PRO A   6      10.299   0.671  -9.505  1.00  5.11           H  
ATOM     72 2HB  PRO A   6      10.444  -0.608  -8.292  1.00  5.11           H  
ATOM     73 1HG  PRO A   6       8.013   0.013  -9.230  1.00  5.11           H  
ATOM     74 2HG  PRO A   6       8.216  -0.326  -7.509  1.00  5.11           H  
ATOM     75 1HD  PRO A   6       7.963   2.401  -8.897  1.00  5.11           H  
ATOM     76 2HD  PRO A   6       7.281   1.762  -7.327  1.00  5.11           H  
ATOM     77  N   LYS A   7      11.569   3.246  -8.741  1.00  4.23           N  
ATOM     78  CA  LYS A   7      12.738   3.908  -9.331  1.00  4.23           C  
ATOM     79  C   LYS A   7      13.473   4.787  -8.325  1.00  4.23           C  
ATOM     80  O   LYS A   7      13.522   6.012  -8.440  1.00  4.23           O  
ATOM     81  CB  LYS A   7      12.329   4.738 -10.544  1.00  4.23           C  
ATOM     82  CG  LYS A   7      11.788   3.911 -11.706  1.00  4.23           C  
ATOM     83  CD  LYS A   7      11.413   4.794 -12.892  1.00  4.23           C  
ATOM     84  CE  LYS A   7      10.888   3.966 -14.060  1.00  4.23           C  
ATOM     85  NZ  LYS A   7      10.509   4.821 -15.219  1.00  4.23           N  
ATOM     86  H   LYS A   7      10.642   3.678  -8.860  1.00  4.23           H  
ATOM     87  HA  LYS A   7      13.434   3.141  -9.664  1.00  4.23           H  
ATOM     88 1HB  LYS A   7      11.546   5.443 -10.245  1.00  4.23           H  
ATOM     89 2HB  LYS A   7      13.182   5.316 -10.896  1.00  4.23           H  
ATOM     90 1HG  LYS A   7      12.534   3.180 -12.014  1.00  4.23           H  
ATOM     91 2HG  LYS A   7      10.896   3.380 -11.365  1.00  4.23           H  
ATOM     92 1HD  LYS A   7      10.639   5.498 -12.579  1.00  4.23           H  
ATOM     93 2HD  LYS A   7      12.286   5.358 -13.217  1.00  4.23           H  
ATOM     94 1HE  LYS A   7      11.659   3.265 -14.375  1.00  4.23           H  
ATOM     95 2HE  LYS A   7      10.012   3.405 -13.733  1.00  4.23           H  
ATOM     96 1HZ  LYS A   7      10.166   4.239 -15.970  1.00  4.23           H  
ATOM     97 2HZ  LYS A   7       9.786   5.469 -14.938  1.00  4.23           H  
ATOM     98 3HZ  LYS A   7      11.317   5.337 -15.535  1.00  4.23           H  
ATOM     99  N   MET A   8      14.057   4.131  -7.346  1.00  3.42           N  
ATOM    100  CA  MET A   8      14.757   4.790  -6.263  1.00  3.42           C  
ATOM    101  C   MET A   8      16.165   5.170  -6.702  1.00  3.42           C  
ATOM    102  O   MET A   8      16.770   4.434  -7.480  1.00  3.42           O  
ATOM    103  CB  MET A   8      14.823   3.852  -5.073  1.00  3.42           C  
ATOM    104  CG  MET A   8      13.469   3.480  -4.537  1.00  3.42           C  
ATOM    105  SD  MET A   8      13.581   2.464  -3.098  1.00  3.42           S  
ATOM    106  CE  MET A   8      14.287   0.999  -3.801  1.00  3.42           C  
ATOM    107  H   MET A   8      13.950   3.118  -7.361  1.00  3.42           H  
ATOM    108  HA  MET A   8      14.184   5.669  -5.991  1.00  3.42           H  
ATOM    109 1HB  MET A   8      15.327   2.937  -5.356  1.00  3.42           H  
ATOM    110 2HB  MET A   8      15.391   4.299  -4.279  1.00  3.42           H  
ATOM    111 1HG  MET A   8      12.904   4.378  -4.288  1.00  3.42           H  
ATOM    112 2HG  MET A   8      12.908   2.934  -5.303  1.00  3.42           H  
ATOM    113 1HE  MET A   8      14.423   0.249  -3.024  1.00  3.42           H  
ATOM    114 2HE  MET A   8      13.620   0.614  -4.576  1.00  3.42           H  
ATOM    115 3HE  MET A   8      15.254   1.243  -4.243  1.00  3.42           H  
ATOM    116  N   PRO A   9      16.773   6.253  -6.169  1.00  2.68           N  
ATOM    117  CA  PRO A   9      18.172   6.610  -6.371  1.00  2.68           C  
ATOM    118  C   PRO A   9      19.094   5.462  -5.978  1.00  2.68           C  
ATOM    119  O   PRO A   9      20.202   5.332  -6.482  1.00  2.68           O  
ATOM    120  CB  PRO A   9      18.363   7.807  -5.458  1.00  2.68           C  
ATOM    121  CG  PRO A   9      16.982   8.426  -5.345  1.00  2.68           C  
ATOM    122  CD  PRO A   9      16.001   7.255  -5.410  1.00  2.68           C  
ATOM    123  HA  PRO A   9      18.312   6.895  -7.424  1.00  2.68           H  
ATOM    124 1HB  PRO A   9      18.797   7.478  -4.516  1.00  2.68           H  
ATOM    125 2HB  PRO A   9      19.089   8.497  -5.911  1.00  2.68           H  
ATOM    126 1HG  PRO A   9      16.906   8.998  -4.408  1.00  2.68           H  
ATOM    127 2HG  PRO A   9      16.838   9.147  -6.166  1.00  2.68           H  
ATOM    128 1HD  PRO A   9      15.726   6.893  -4.421  1.00  2.68           H  
ATOM    129 2HD  PRO A   9      15.127   7.594  -5.990  1.00  2.68           H  
ATOM    130  N   LEU A  10      18.616   4.588  -5.105  1.00  2.06           N  
ATOM    131  CA  LEU A  10      19.376   3.430  -4.682  1.00  2.06           C  
ATOM    132  C   LEU A  10      19.838   2.615  -5.878  1.00  2.06           C  
ATOM    133  O   LEU A  10      20.943   2.079  -5.893  1.00  2.06           O  
ATOM    134  CB  LEU A  10      18.512   2.523  -3.824  1.00  2.06           C  
ATOM    135  CG  LEU A  10      19.198   1.300  -3.263  1.00  2.06           C  
ATOM    136  CD1 LEU A  10      20.344   1.739  -2.362  1.00  2.06           C  
ATOM    137  CD2 LEU A  10      18.172   0.468  -2.520  1.00  2.06           C  
ATOM    138  H   LEU A  10      17.704   4.728  -4.704  1.00  2.06           H  
ATOM    139  HA  LEU A  10      20.244   3.765  -4.117  1.00  2.06           H  
ATOM    140 1HB  LEU A  10      18.130   3.085  -3.013  1.00  2.06           H  
ATOM    141 2HB  LEU A  10      17.672   2.180  -4.426  1.00  2.06           H  
ATOM    142  HG  LEU A  10      19.617   0.706  -4.077  1.00  2.06           H  
ATOM    143 1HD1 LEU A  10      20.847   0.862  -1.957  1.00  2.06           H  
ATOM    144 2HD1 LEU A  10      21.049   2.323  -2.944  1.00  2.06           H  
ATOM    145 3HD1 LEU A  10      19.964   2.339  -1.556  1.00  2.06           H  
ATOM    146 1HD2 LEU A  10      18.648  -0.422  -2.114  1.00  2.06           H  
ATOM    147 2HD2 LEU A  10      17.752   1.043  -1.721  1.00  2.06           H  
ATOM    148 3HD2 LEU A  10      17.382   0.176  -3.210  1.00  2.06           H  
ATOM    149  N   HIS A  11      18.998   2.544  -6.912  1.00  1.57           N  
ATOM    150  CA  HIS A  11      19.267   1.691  -8.051  1.00  1.57           C  
ATOM    151  C   HIS A  11      20.205   2.319  -9.069  1.00  1.57           C  
ATOM    152  O   HIS A  11      20.477   1.722 -10.115  1.00  1.57           O  
ATOM    153  CB  HIS A  11      17.952   1.292  -8.710  1.00  1.57           C  
ATOM    154  CG  HIS A  11      17.121   0.388  -7.847  1.00  1.57           C  
ATOM    155  ND1 HIS A  11      17.501  -0.906  -7.539  1.00  1.57           N  
ATOM    156  CD2 HIS A  11      15.943   0.587  -7.231  1.00  1.57           C  
ATOM    157  CE1 HIS A  11      16.581  -1.459  -6.769  1.00  1.57           C  
ATOM    158  NE2 HIS A  11      15.627  -0.578  -6.571  1.00  1.57           N  
ATOM    159  H   HIS A  11      18.140   3.090  -6.911  1.00  1.57           H  
ATOM    160  HA  HIS A  11      19.745   0.778  -7.699  1.00  1.57           H  
ATOM    161 1HB  HIS A  11      17.370   2.190  -8.930  1.00  1.57           H  
ATOM    162 2HB  HIS A  11      18.153   0.787  -9.654  1.00  1.57           H  
ATOM    163  HD2 HIS A  11      15.354   1.497  -7.258  1.00  1.57           H  
ATOM    164  HE1 HIS A  11      16.607  -2.472  -6.369  1.00  1.57           H  
ATOM    165  HE2 HIS A  11      14.793  -0.723  -6.022  1.00  1.57           H  
ATOM    166  N   ILE A  12      20.715   3.512  -8.762  1.00  1.21           N  
ATOM    167  CA  ILE A  12      21.712   4.138  -9.598  1.00  1.21           C  
ATOM    168  C   ILE A  12      23.010   4.266  -8.792  1.00  1.21           C  
ATOM    169  O   ILE A  12      24.015   4.780  -9.304  1.00  1.21           O  
ATOM    170  CB  ILE A  12      21.237   5.487 -10.190  1.00  1.21           C  
ATOM    171  CG1 ILE A  12      20.941   6.489  -9.126  1.00  1.21           C  
ATOM    172  CG2 ILE A  12      19.978   5.254 -11.005  1.00  1.21           C  
ATOM    173  CD1 ILE A  12      20.729   7.893  -9.637  1.00  1.21           C  
ATOM    174  H   ILE A  12      20.436   3.993  -7.909  1.00  1.21           H  
ATOM    175  HA  ILE A  12      21.920   3.484 -10.442  1.00  1.21           H  
ATOM    176  HB  ILE A  12      22.015   5.897 -10.830  1.00  1.21           H  
ATOM    177 1HG1 ILE A  12      20.038   6.187  -8.664  1.00  1.21           H  
ATOM    178 2HG1 ILE A  12      21.733   6.480  -8.385  1.00  1.21           H  
ATOM    179 1HG2 ILE A  12      19.645   6.195 -11.438  1.00  1.21           H  
ATOM    180 2HG2 ILE A  12      20.188   4.539 -11.801  1.00  1.21           H  
ATOM    181 3HG2 ILE A  12      19.195   4.858 -10.357  1.00  1.21           H  
ATOM    182 1HD1 ILE A  12      20.476   8.550  -8.804  1.00  1.21           H  
ATOM    183 2HD1 ILE A  12      21.635   8.246 -10.120  1.00  1.21           H  
ATOM    184 3HD1 ILE A  12      19.912   7.896 -10.353  1.00  1.21           H  
ATOM    185  N   LEU A  13      22.999   3.772  -7.535  1.00  0.96           N  
ATOM    186  CA  LEU A  13      24.198   3.796  -6.706  1.00  0.96           C  
ATOM    187  C   LEU A  13      24.953   2.508  -6.975  1.00  0.96           C  
ATOM    188  O   LEU A  13      24.344   1.453  -7.156  1.00  0.96           O  
ATOM    189  CB  LEU A  13      23.883   3.904  -5.190  1.00  0.96           C  
ATOM    190  CG  LEU A  13      23.145   5.179  -4.676  1.00  0.96           C  
ATOM    191  CD1 LEU A  13      22.963   5.094  -3.137  1.00  0.96           C  
ATOM    192  CD2 LEU A  13      23.922   6.399  -5.075  1.00  0.96           C  
ATOM    193  H   LEU A  13      22.165   3.333  -7.147  1.00  0.96           H  
ATOM    194  HA  LEU A  13      24.825   4.637  -6.993  1.00  0.96           H  
ATOM    195 1HB  LEU A  13      23.245   3.063  -4.936  1.00  0.96           H  
ATOM    196 2HB  LEU A  13      24.817   3.801  -4.633  1.00  0.96           H  
ATOM    197  HG  LEU A  13      22.165   5.224  -5.114  1.00  0.96           H  
ATOM    198 1HD1 LEU A  13      22.431   5.981  -2.784  1.00  0.96           H  
ATOM    199 2HD1 LEU A  13      22.393   4.210  -2.884  1.00  0.96           H  
ATOM    200 3HD1 LEU A  13      23.943   5.042  -2.657  1.00  0.96           H  
ATOM    201 1HD2 LEU A  13      23.410   7.299  -4.732  1.00  0.96           H  
ATOM    202 2HD2 LEU A  13      24.913   6.355  -4.645  1.00  0.96           H  
ATOM    203 3HD2 LEU A  13      23.998   6.410  -6.147  1.00  0.96           H  
ATOM    204  N   THR A  14      26.270   2.570  -6.990  1.00  0.81           N  
ATOM    205  CA  THR A  14      27.022   1.343  -7.203  1.00  0.81           C  
ATOM    206  C   THR A  14      27.081   0.561  -5.917  1.00  0.81           C  
ATOM    207  O   THR A  14      26.753   1.085  -4.850  1.00  0.81           O  
ATOM    208  CB  THR A  14      28.455   1.613  -7.691  1.00  0.81           C  
ATOM    209  OG1 THR A  14      29.194   2.326  -6.678  1.00  0.81           O  
ATOM    210  CG2 THR A  14      28.418   2.450  -8.948  1.00  0.81           C  
ATOM    211  H   THR A  14      26.742   3.472  -6.859  1.00  0.81           H  
ATOM    212  HA  THR A  14      26.508   0.739  -7.952  1.00  0.81           H  
ATOM    213  HB  THR A  14      28.952   0.669  -7.897  1.00  0.81           H  
ATOM    214  HG1 THR A  14      28.919   3.261  -6.698  1.00  0.81           H  
ATOM    215 1HG2 THR A  14      29.436   2.640  -9.290  1.00  0.81           H  
ATOM    216 2HG2 THR A  14      27.866   1.920  -9.724  1.00  0.81           H  
ATOM    217 3HG2 THR A  14      27.924   3.398  -8.733  1.00  0.81           H  
ATOM    218  N   HIS A  15      27.534  -0.685  -5.990  1.00  0.72           N  
ATOM    219  CA  HIS A  15      27.653  -1.458  -4.769  1.00  0.72           C  
ATOM    220  C   HIS A  15      28.552  -0.717  -3.790  1.00  0.72           C  
ATOM    221  O   HIS A  15      28.192  -0.537  -2.627  1.00  0.72           O  
ATOM    222  CB  HIS A  15      28.220  -2.853  -5.025  1.00  0.72           C  
ATOM    223  CG  HIS A  15      28.362  -3.634  -3.767  1.00  0.72           C  
ATOM    224  ND1 HIS A  15      27.303  -4.285  -3.153  1.00  0.72           N  
ATOM    225  CD2 HIS A  15      29.425  -3.810  -2.969  1.00  0.72           C  
ATOM    226  CE1 HIS A  15      27.734  -4.840  -2.029  1.00  0.72           C  
ATOM    227  NE2 HIS A  15      29.014  -4.555  -1.898  1.00  0.72           N  
ATOM    228  H   HIS A  15      27.784  -1.087  -6.882  1.00  0.72           H  
ATOM    229  HA  HIS A  15      26.673  -1.568  -4.305  1.00  0.72           H  
ATOM    230 1HB  HIS A  15      27.564  -3.401  -5.701  1.00  0.72           H  
ATOM    231 2HB  HIS A  15      29.198  -2.776  -5.498  1.00  0.72           H  
ATOM    232  HD2 HIS A  15      30.429  -3.411  -3.125  1.00  0.72           H  
ATOM    233  HE1 HIS A  15      27.132  -5.411  -1.324  1.00  0.72           H  
ATOM    234  HE2 HIS A  15      29.648  -4.797  -1.124  1.00  0.72           H  
ATOM    235  N   ARG A  16      29.734  -0.291  -4.251  1.00  0.67           N  
ATOM    236  CA  ARG A  16      30.638   0.419  -3.359  1.00  0.67           C  
ATOM    237  C   ARG A  16      29.989   1.671  -2.783  1.00  0.67           C  
ATOM    238  O   ARG A  16      30.153   1.964  -1.601  1.00  0.67           O  
ATOM    239  CB  ARG A  16      31.929   0.817  -4.032  1.00  0.67           C  
ATOM    240  CG  ARG A  16      32.873   1.514  -3.064  1.00  0.67           C  
ATOM    241  CD  ARG A  16      34.102   1.955  -3.692  1.00  0.67           C  
ATOM    242  NE  ARG A  16      35.025   0.905  -3.997  1.00  0.67           N  
ATOM    243  CZ  ARG A  16      36.090   1.068  -4.809  1.00  0.67           C  
ATOM    244  NH1 ARG A  16      36.322   2.244  -5.375  1.00  0.67           N  
ATOM    245  NH2 ARG A  16      36.909   0.052  -5.036  1.00  0.67           N  
ATOM    246  H   ARG A  16      29.989  -0.451  -5.213  1.00  0.67           H  
ATOM    247  HA  ARG A  16      30.889  -0.249  -2.532  1.00  0.67           H  
ATOM    248 1HB  ARG A  16      32.429  -0.060  -4.435  1.00  0.67           H  
ATOM    249 2HB  ARG A  16      31.721   1.502  -4.859  1.00  0.67           H  
ATOM    250 1HG  ARG A  16      32.374   2.393  -2.654  1.00  0.67           H  
ATOM    251 2HG  ARG A  16      33.124   0.830  -2.252  1.00  0.67           H  
ATOM    252 1HD  ARG A  16      33.814   2.391  -4.628  1.00  0.67           H  
ATOM    253 2HD  ARG A  16      34.600   2.691  -3.070  1.00  0.67           H  
ATOM    254  HE  ARG A  16      34.873  -0.003  -3.577  1.00  0.67           H  
ATOM    255 1HH1 ARG A  16      35.687   3.047  -5.215  1.00  0.67           H  
ATOM    256 2HH1 ARG A  16      37.121   2.359  -5.977  1.00  0.67           H  
ATOM    257 1HH2 ARG A  16      36.737  -0.845  -4.601  1.00  0.67           H  
ATOM    258 2HH2 ARG A  16      37.707   0.174  -5.641  1.00  0.67           H  
ATOM    259  N   GLU A  17      29.255   2.432  -3.598  1.00  0.66           N  
ATOM    260  CA  GLU A  17      28.620   3.636  -3.062  1.00  0.66           C  
ATOM    261  C   GLU A  17      27.636   3.274  -1.950  1.00  0.66           C  
ATOM    262  O   GLU A  17      27.556   3.964  -0.929  1.00  0.66           O  
ATOM    263  CB  GLU A  17      27.948   4.427  -4.189  1.00  0.66           C  
ATOM    264  CG  GLU A  17      28.969   5.141  -5.104  1.00  0.66           C  
ATOM    265  CD  GLU A  17      28.425   5.741  -6.403  1.00  0.66           C  
ATOM    266  OE1 GLU A  17      27.412   5.294  -6.917  1.00  0.66           O  
ATOM    267  OE2 GLU A  17      29.065   6.636  -6.910  1.00  0.66           O  
ATOM    268  H   GLU A  17      29.137   2.187  -4.583  1.00  0.66           H  
ATOM    269  HA  GLU A  17      29.397   4.267  -2.628  1.00  0.66           H  
ATOM    270 1HB  GLU A  17      27.358   3.752  -4.790  1.00  0.66           H  
ATOM    271 2HB  GLU A  17      27.274   5.165  -3.772  1.00  0.66           H  
ATOM    272 1HG  GLU A  17      29.398   5.960  -4.525  1.00  0.66           H  
ATOM    273 2HG  GLU A  17      29.780   4.453  -5.328  1.00  0.66           H  
ATOM    274  N   CYS A  18      26.922   2.163  -2.116  1.00  0.66           N  
ATOM    275  CA  CYS A  18      25.998   1.739  -1.084  1.00  0.66           C  
ATOM    276  C   CYS A  18      26.781   1.361   0.184  1.00  0.66           C  
ATOM    277  O   CYS A  18      26.363   1.709   1.296  1.00  0.66           O  
ATOM    278  CB  CYS A  18      25.166   0.560  -1.579  1.00  0.66           C  
ATOM    279  SG  CYS A  18      24.015   1.015  -2.916  1.00  0.66           S  
ATOM    280  H   CYS A  18      27.007   1.626  -2.981  1.00  0.66           H  
ATOM    281  HA  CYS A  18      25.328   2.566  -0.855  1.00  0.66           H  
ATOM    282 1HB  CYS A  18      25.819  -0.228  -1.944  1.00  0.66           H  
ATOM    283 2HB  CYS A  18      24.586   0.154  -0.754  1.00  0.66           H  
ATOM    284  HG  CYS A  18      24.979   1.180  -3.857  1.00  0.66           H  
ATOM    285  N   GLU A  19      27.946   0.696   0.019  1.00  0.66           N  
ATOM    286  CA  GLU A  19      28.776   0.338   1.174  1.00  0.66           C  
ATOM    287  C   GLU A  19      29.265   1.589   1.895  1.00  0.66           C  
ATOM    288  O   GLU A  19      29.231   1.650   3.121  1.00  0.66           O  
ATOM    289  CB  GLU A  19      30.005  -0.520   0.788  1.00  0.66           C  
ATOM    290  CG  GLU A  19      29.723  -1.973   0.373  1.00  0.66           C  
ATOM    291  CD  GLU A  19      31.009  -2.753   0.024  1.00  0.66           C  
ATOM    292  OE1 GLU A  19      32.018  -2.120  -0.162  1.00  0.66           O  
ATOM    293  OE2 GLU A  19      30.961  -3.975  -0.080  1.00  0.66           O  
ATOM    294  H   GLU A  19      28.231   0.421  -0.922  1.00  0.66           H  
ATOM    295  HA  GLU A  19      28.164  -0.235   1.870  1.00  0.66           H  
ATOM    296 1HB  GLU A  19      30.527  -0.043  -0.037  1.00  0.66           H  
ATOM    297 2HB  GLU A  19      30.699  -0.544   1.629  1.00  0.66           H  
ATOM    298 1HG  GLU A  19      29.205  -2.483   1.182  1.00  0.66           H  
ATOM    299 2HG  GLU A  19      29.062  -1.958  -0.494  1.00  0.66           H  
ATOM    300  N   VAL A  20      29.640   2.622   1.140  1.00  0.68           N  
ATOM    301  CA  VAL A  20      30.097   3.861   1.750  1.00  0.68           C  
ATOM    302  C   VAL A  20      28.975   4.486   2.565  1.00  0.68           C  
ATOM    303  O   VAL A  20      29.190   4.902   3.704  1.00  0.68           O  
ATOM    304  CB  VAL A  20      30.589   4.865   0.672  1.00  0.68           C  
ATOM    305  CG1 VAL A  20      30.848   6.245   1.283  1.00  0.68           C  
ATOM    306  CG2 VAL A  20      31.899   4.347   0.031  1.00  0.68           C  
ATOM    307  H   VAL A  20      29.647   2.513   0.125  1.00  0.68           H  
ATOM    308  HA  VAL A  20      30.930   3.634   2.413  1.00  0.68           H  
ATOM    309  HB  VAL A  20      29.818   4.969  -0.090  1.00  0.68           H  
ATOM    310 1HG1 VAL A  20      31.180   6.927   0.497  1.00  0.68           H  
ATOM    311 2HG1 VAL A  20      29.929   6.626   1.728  1.00  0.68           H  
ATOM    312 3HG1 VAL A  20      31.611   6.178   2.038  1.00  0.68           H  
ATOM    313 1HG2 VAL A  20      32.233   5.044  -0.734  1.00  0.68           H  
ATOM    314 2HG2 VAL A  20      32.663   4.253   0.788  1.00  0.68           H  
ATOM    315 3HG2 VAL A  20      31.724   3.379  -0.416  1.00  0.68           H  
ATOM    316  N   LEU A  21      27.764   4.518   2.015  1.00  0.70           N  
ATOM    317  CA  LEU A  21      26.667   5.161   2.722  1.00  0.70           C  
ATOM    318  C   LEU A  21      26.345   4.399   4.026  1.00  0.70           C  
ATOM    319  O   LEU A  21      26.092   5.019   5.072  1.00  0.70           O  
ATOM    320  CB  LEU A  21      25.467   5.265   1.773  1.00  0.70           C  
ATOM    321  CG  LEU A  21      24.299   6.181   2.205  1.00  0.70           C  
ATOM    322  CD1 LEU A  21      24.833   7.592   2.441  1.00  0.70           C  
ATOM    323  CD2 LEU A  21      23.280   6.249   1.069  1.00  0.70           C  
ATOM    324  H   LEU A  21      27.619   4.145   1.073  1.00  0.70           H  
ATOM    325  HA  LEU A  21      26.977   6.166   2.985  1.00  0.70           H  
ATOM    326 1HB  LEU A  21      25.818   5.592   0.805  1.00  0.70           H  
ATOM    327 2HB  LEU A  21      25.058   4.258   1.647  1.00  0.70           H  
ATOM    328  HG  LEU A  21      23.839   5.819   3.123  1.00  0.70           H  
ATOM    329 1HD1 LEU A  21      24.016   8.248   2.722  1.00  0.70           H  
ATOM    330 2HD1 LEU A  21      25.574   7.573   3.237  1.00  0.70           H  
ATOM    331 3HD1 LEU A  21      25.294   7.964   1.534  1.00  0.70           H  
ATOM    332 1HD2 LEU A  21      22.491   6.926   1.350  1.00  0.70           H  
ATOM    333 2HD2 LEU A  21      23.766   6.627   0.166  1.00  0.70           H  
ATOM    334 3HD2 LEU A  21      22.873   5.258   0.870  1.00  0.70           H  
ATOM    335  N   GLN A  22      26.397   3.053   3.995  1.00  0.73           N  
ATOM    336  CA  GLN A  22      26.160   2.300   5.230  1.00  0.73           C  
ATOM    337  C   GLN A  22      27.303   2.526   6.227  1.00  0.73           C  
ATOM    338  O   GLN A  22      27.064   2.707   7.418  1.00  0.73           O  
ATOM    339  CB  GLN A  22      25.991   0.792   4.964  1.00  0.73           C  
ATOM    340  CG  GLN A  22      25.633  -0.076   6.256  1.00  0.73           C  
ATOM    341  CD  GLN A  22      24.238   0.228   6.978  1.00  0.73           C  
ATOM    342  OE1 GLN A  22      23.140   0.163   6.375  1.00  0.73           O  
ATOM    343  NE2 GLN A  22      24.304   0.535   8.278  1.00  0.73           N  
ATOM    344  H   GLN A  22      26.585   2.565   3.115  1.00  0.73           H  
ATOM    345  HA  GLN A  22      25.249   2.670   5.685  1.00  0.73           H  
ATOM    346 1HB  GLN A  22      25.207   0.644   4.220  1.00  0.73           H  
ATOM    347 2HB  GLN A  22      26.920   0.400   4.537  1.00  0.73           H  
ATOM    348 1HG  GLN A  22      25.636  -1.127   5.972  1.00  0.73           H  
ATOM    349 2HG  GLN A  22      26.424   0.098   6.999  1.00  0.73           H  
ATOM    350 1HE2 GLN A  22      23.461   0.742   8.817  1.00  0.73           H  
ATOM    351 2HE2 GLN A  22      25.205   0.560   8.788  1.00  0.73           H  
ATOM    352  N   LEU A  23      28.544   2.575   5.752  1.00  0.77           N  
ATOM    353  CA  LEU A  23      29.652   2.769   6.678  1.00  0.77           C  
ATOM    354  C   LEU A  23      29.596   4.163   7.318  1.00  0.77           C  
ATOM    355  O   LEU A  23      29.894   4.316   8.511  1.00  0.77           O  
ATOM    356  CB  LEU A  23      30.965   2.527   5.964  1.00  0.77           C  
ATOM    357  CG  LEU A  23      31.230   1.061   5.531  1.00  0.77           C  
ATOM    358  CD1 LEU A  23      32.475   1.015   4.665  1.00  0.77           C  
ATOM    359  CD2 LEU A  23      31.377   0.188   6.747  1.00  0.77           C  
ATOM    360  H   LEU A  23      28.729   2.428   4.760  1.00  0.77           H  
ATOM    361  HA  LEU A  23      29.564   2.027   7.470  1.00  0.77           H  
ATOM    362 1HB  LEU A  23      31.001   3.159   5.073  1.00  0.77           H  
ATOM    363 2HB  LEU A  23      31.756   2.812   6.643  1.00  0.77           H  
ATOM    364  HG  LEU A  23      30.393   0.697   4.954  1.00  0.77           H  
ATOM    365 1HD1 LEU A  23      32.660  -0.009   4.349  1.00  0.77           H  
ATOM    366 2HD1 LEU A  23      32.314   1.639   3.790  1.00  0.77           H  
ATOM    367 3HD1 LEU A  23      33.334   1.380   5.228  1.00  0.77           H  
ATOM    368 1HD2 LEU A  23      31.548  -0.840   6.430  1.00  0.77           H  
ATOM    369 2HD2 LEU A  23      32.206   0.522   7.329  1.00  0.77           H  
ATOM    370 3HD2 LEU A  23      30.459   0.236   7.347  1.00  0.77           H  
ATOM    371  N   LEU A  24      29.149   5.172   6.554  1.00  0.81           N  
ATOM    372  CA  LEU A  24      28.973   6.507   7.118  1.00  0.81           C  
ATOM    373  C   LEU A  24      27.909   6.457   8.210  1.00  0.81           C  
ATOM    374  O   LEU A  24      28.072   7.033   9.285  1.00  0.81           O  
ATOM    375  CB  LEU A  24      28.518   7.503   6.046  1.00  0.81           C  
ATOM    376  CG  LEU A  24      29.528   7.909   4.994  1.00  0.81           C  
ATOM    377  CD1 LEU A  24      28.808   8.693   3.938  1.00  0.81           C  
ATOM    378  CD2 LEU A  24      30.631   8.746   5.653  1.00  0.81           C  
ATOM    379  H   LEU A  24      28.950   5.012   5.566  1.00  0.81           H  
ATOM    380  HA  LEU A  24      29.918   6.838   7.552  1.00  0.81           H  
ATOM    381 1HB  LEU A  24      27.666   7.071   5.520  1.00  0.81           H  
ATOM    382 2HB  LEU A  24      28.179   8.411   6.542  1.00  0.81           H  
ATOM    383  HG  LEU A  24      29.969   7.040   4.532  1.00  0.81           H  
ATOM    384 1HD1 LEU A  24      29.507   8.999   3.192  1.00  0.81           H  
ATOM    385 2HD1 LEU A  24      28.046   8.080   3.490  1.00  0.81           H  
ATOM    386 3HD1 LEU A  24      28.351   9.550   4.389  1.00  0.81           H  
ATOM    387 1HD2 LEU A  24      31.357   9.054   4.898  1.00  0.81           H  
ATOM    388 2HD2 LEU A  24      30.198   9.614   6.124  1.00  0.81           H  
ATOM    389 3HD2 LEU A  24      31.131   8.159   6.412  1.00  0.81           H  
ATOM    390  N   THR A  25      26.845   5.696   7.955  1.00  0.84           N  
ATOM    391  CA  THR A  25      25.735   5.532   8.884  1.00  0.84           C  
ATOM    392  C   THR A  25      26.205   4.908  10.191  1.00  0.84           C  
ATOM    393  O   THR A  25      25.797   5.325  11.277  1.00  0.84           O  
ATOM    394  CB  THR A  25      24.656   4.667   8.254  1.00  0.84           C  
ATOM    395  OG1 THR A  25      24.201   5.311   7.070  1.00  0.84           O  
ATOM    396  CG2 THR A  25      23.542   4.475   9.182  1.00  0.84           C  
ATOM    397  H   THR A  25      26.766   5.246   7.042  1.00  0.84           H  
ATOM    398  HA  THR A  25      25.316   6.513   9.101  1.00  0.84           H  
ATOM    399  HB  THR A  25      25.044   3.704   8.008  1.00  0.84           H  
ATOM    400  HG1 THR A  25      24.948   5.384   6.427  1.00  0.84           H  
ATOM    401 1HG2 THR A  25      22.781   3.858   8.729  1.00  0.84           H  
ATOM    402 2HG2 THR A  25      23.910   3.979  10.080  1.00  0.84           H  
ATOM    403 3HG2 THR A  25      23.127   5.446   9.436  1.00  0.84           H  
ATOM    404  N   ASP A  26      27.092   3.919  10.073  1.00  0.84           N  
ATOM    405  CA  ASP A  26      27.684   3.208  11.204  1.00  0.84           C  
ATOM    406  C   ASP A  26      28.546   4.134  12.086  1.00  0.84           C  
ATOM    407  O   ASP A  26      28.908   3.760  13.206  1.00  0.84           O  
ATOM    408  CB  ASP A  26      28.545   2.018  10.738  1.00  0.84           C  
ATOM    409  CG  ASP A  26      27.730   0.822  10.138  1.00  0.84           C  
ATOM    410  OD1 ASP A  26      26.522   0.799  10.280  1.00  0.84           O  
ATOM    411  OD2 ASP A  26      28.338  -0.055   9.562  1.00  0.84           O  
ATOM    412  H   ASP A  26      27.350   3.628   9.130  1.00  0.84           H  
ATOM    413  HA  ASP A  26      26.874   2.819  11.819  1.00  0.84           H  
ATOM    414 1HB  ASP A  26      29.251   2.363   9.988  1.00  0.84           H  
ATOM    415 2HB  ASP A  26      29.130   1.650  11.581  1.00  0.84           H  
ATOM    416  N   GLY A  27      28.920   5.315  11.568  1.00  0.83           N  
ATOM    417  CA  GLY A  27      29.748   6.264  12.294  1.00  0.83           C  
ATOM    418  C   GLY A  27      31.192   6.368  11.798  1.00  0.83           C  
ATOM    419  O   GLY A  27      32.026   6.985  12.465  1.00  0.83           O  
ATOM    420  H   GLY A  27      28.585   5.610  10.654  1.00  0.83           H  
ATOM    421 1HA  GLY A  27      29.280   7.246  12.219  1.00  0.83           H  
ATOM    422 2HA  GLY A  27      29.748   6.002  13.349  1.00  0.83           H  
ATOM    423  N   LYS A  28      31.519   5.766  10.652  1.00  0.79           N  
ATOM    424  CA  LYS A  28      32.889   5.883  10.164  1.00  0.79           C  
ATOM    425  C   LYS A  28      33.120   7.134   9.331  1.00  0.79           C  
ATOM    426  O   LYS A  28      32.282   7.529   8.521  1.00  0.79           O  
ATOM    427  CB  LYS A  28      33.298   4.651   9.373  1.00  0.79           C  
ATOM    428  CG  LYS A  28      33.429   3.403  10.215  1.00  0.79           C  
ATOM    429  CD  LYS A  28      33.872   2.220   9.384  1.00  0.79           C  
ATOM    430  CE  LYS A  28      34.108   0.990  10.265  1.00  0.79           C  
ATOM    431  NZ  LYS A  28      34.445  -0.218   9.473  1.00  0.79           N  
ATOM    432  H   LYS A  28      30.827   5.260  10.097  1.00  0.79           H  
ATOM    433  HA  LYS A  28      33.550   5.946  11.028  1.00  0.79           H  
ATOM    434 1HB  LYS A  28      32.561   4.458   8.593  1.00  0.79           H  
ATOM    435 2HB  LYS A  28      34.256   4.838   8.881  1.00  0.79           H  
ATOM    436 1HG  LYS A  28      34.150   3.575  11.013  1.00  0.79           H  
ATOM    437 2HG  LYS A  28      32.460   3.176  10.665  1.00  0.79           H  
ATOM    438 1HD  LYS A  28      33.103   2.009   8.665  1.00  0.79           H  
ATOM    439 2HD  LYS A  28      34.792   2.462   8.845  1.00  0.79           H  
ATOM    440 1HE  LYS A  28      34.936   1.207  10.937  1.00  0.79           H  
ATOM    441 2HE  LYS A  28      33.214   0.788  10.856  1.00  0.79           H  
ATOM    442 1HZ  LYS A  28      34.608  -0.997  10.091  1.00  0.79           H  
ATOM    443 2HZ  LYS A  28      33.680  -0.437   8.856  1.00  0.79           H  
ATOM    444 3HZ  LYS A  28      35.287  -0.048   8.905  1.00  0.79           H  
ATOM    445  N   SER A  29      34.294   7.722   9.516  1.00  0.75           N  
ATOM    446  CA  SER A  29      34.742   8.878   8.754  1.00  0.75           C  
ATOM    447  C   SER A  29      35.194   8.439   7.390  1.00  0.75           C  
ATOM    448  O   SER A  29      35.428   7.251   7.191  1.00  0.75           O  
ATOM    449  CB  SER A  29      35.897   9.542   9.471  1.00  0.75           C  
ATOM    450  OG  SER A  29      37.055   8.707   9.490  1.00  0.75           O  
ATOM    451  H   SER A  29      34.903   7.346  10.227  1.00  0.75           H  
ATOM    452  HA  SER A  29      33.912   9.579   8.647  1.00  0.75           H  
ATOM    453 1HB  SER A  29      36.135  10.487   8.986  1.00  0.75           H  
ATOM    454 2HB  SER A  29      35.596   9.768  10.493  1.00  0.75           H  
ATOM    455  HG  SER A  29      37.647   9.104  10.147  1.00  0.75           H  
ATOM    456  N   ASN A  30      35.416   9.379   6.473  1.00  0.70           N  
ATOM    457  CA  ASN A  30      35.887   8.981   5.152  1.00  0.70           C  
ATOM    458  C   ASN A  30      37.210   8.220   5.251  1.00  0.70           C  
ATOM    459  O   ASN A  30      37.454   7.281   4.490  1.00  0.70           O  
ATOM    460  CB  ASN A  30      36.015  10.185   4.233  1.00  0.70           C  
ATOM    461  CG  ASN A  30      34.679  10.713   3.769  1.00  0.70           C  
ATOM    462  OD1 ASN A  30      33.651  10.032   3.865  1.00  0.70           O  
ATOM    463  ND2 ASN A  30      34.680  11.919   3.256  1.00  0.70           N  
ATOM    464  H   ASN A  30      35.233  10.350   6.679  1.00  0.70           H  
ATOM    465  HA  ASN A  30      35.155   8.302   4.728  1.00  0.70           H  
ATOM    466 1HB  ASN A  30      36.562  10.980   4.743  1.00  0.70           H  
ATOM    467 2HB  ASN A  30      36.597   9.906   3.352  1.00  0.70           H  
ATOM    468 1HD2 ASN A  30      33.830  12.325   2.921  1.00  0.70           H  
ATOM    469 2HD2 ASN A  30      35.539  12.433   3.194  1.00  0.70           H  
ATOM    470  N   ARG A  31      38.050   8.594   6.222  1.00  0.66           N  
ATOM    471  CA  ARG A  31      39.315   7.902   6.423  1.00  0.66           C  
ATOM    472  C   ARG A  31      39.040   6.472   6.878  1.00  0.66           C  
ATOM    473  O   ARG A  31      39.631   5.523   6.352  1.00  0.66           O  
ATOM    474  CB  ARG A  31      40.160   8.602   7.487  1.00  0.66           C  
ATOM    475  CG  ARG A  31      41.516   7.939   7.789  1.00  0.66           C  
ATOM    476  CD  ARG A  31      42.445   7.998   6.633  1.00  0.66           C  
ATOM    477  NE  ARG A  31      42.785   9.369   6.304  1.00  0.66           N  
ATOM    478  CZ  ARG A  31      43.758  10.094   6.873  1.00  0.66           C  
ATOM    479  NH1 ARG A  31      44.533   9.582   7.808  1.00  0.66           N  
ATOM    480  NH2 ARG A  31      43.911  11.336   6.470  1.00  0.66           N  
ATOM    481  H   ARG A  31      37.806   9.370   6.819  1.00  0.66           H  
ATOM    482  HA  ARG A  31      39.864   7.885   5.480  1.00  0.66           H  
ATOM    483 1HB  ARG A  31      40.360   9.626   7.165  1.00  0.66           H  
ATOM    484 2HB  ARG A  31      39.602   8.654   8.418  1.00  0.66           H  
ATOM    485 1HG  ARG A  31      41.987   8.447   8.630  1.00  0.66           H  
ATOM    486 2HG  ARG A  31      41.359   6.886   8.044  1.00  0.66           H  
ATOM    487 1HD  ARG A  31      43.363   7.459   6.870  1.00  0.66           H  
ATOM    488 2HD  ARG A  31      41.970   7.547   5.760  1.00  0.66           H  
ATOM    489  HE  ARG A  31      42.233   9.851   5.588  1.00  0.66           H  
ATOM    490 1HH1 ARG A  31      44.399   8.626   8.107  1.00  0.66           H  
ATOM    491 2HH1 ARG A  31      45.259  10.146   8.225  1.00  0.66           H  
ATOM    492 1HH2 ARG A  31      43.266  11.682   5.743  1.00  0.66           H  
ATOM    493 2HH2 ARG A  31      44.624  11.924   6.864  1.00  0.66           H  
ATOM    494  N   GLY A  32      38.102   6.314   7.831  1.00  0.63           N  
ATOM    495  CA  GLY A  32      37.753   4.990   8.353  1.00  0.63           C  
ATOM    496  C   GLY A  32      37.203   4.097   7.249  1.00  0.63           C  
ATOM    497  O   GLY A  32      37.495   2.893   7.189  1.00  0.63           O  
ATOM    498  H   GLY A  32      37.631   7.134   8.221  1.00  0.63           H  
ATOM    499 1HA  GLY A  32      38.635   4.527   8.798  1.00  0.63           H  
ATOM    500 2HA  GLY A  32      37.007   5.102   9.139  1.00  0.63           H  
ATOM    501  N   ILE A  33      36.414   4.697   6.365  1.00  0.61           N  
ATOM    502  CA  ILE A  33      35.829   3.984   5.251  1.00  0.61           C  
ATOM    503  C   ILE A  33      36.905   3.559   4.284  1.00  0.61           C  
ATOM    504  O   ILE A  33      36.915   2.413   3.832  1.00  0.61           O  
ATOM    505  CB  ILE A  33      34.783   4.837   4.556  1.00  0.61           C  
ATOM    506  CG1 ILE A  33      33.653   5.004   5.485  1.00  0.61           C  
ATOM    507  CG2 ILE A  33      34.342   4.203   3.277  1.00  0.61           C  
ATOM    508  CD1 ILE A  33      32.655   5.985   5.072  1.00  0.61           C  
ATOM    509  H   ILE A  33      36.198   5.684   6.499  1.00  0.61           H  
ATOM    510  HA  ILE A  33      35.334   3.097   5.630  1.00  0.61           H  
ATOM    511  HB  ILE A  33      35.199   5.818   4.361  1.00  0.61           H  
ATOM    512 1HG1 ILE A  33      33.195   4.065   5.602  1.00  0.61           H  
ATOM    513 2HG1 ILE A  33      34.043   5.316   6.448  1.00  0.61           H  
ATOM    514 1HG2 ILE A  33      33.599   4.832   2.812  1.00  0.61           H  
ATOM    515 2HG2 ILE A  33      35.193   4.094   2.622  1.00  0.61           H  
ATOM    516 3HG2 ILE A  33      33.924   3.235   3.479  1.00  0.61           H  
ATOM    517 1HD1 ILE A  33      31.883   6.021   5.832  1.00  0.61           H  
ATOM    518 2HD1 ILE A  33      33.119   6.965   4.972  1.00  0.61           H  
ATOM    519 3HD1 ILE A  33      32.223   5.685   4.132  1.00  0.61           H  
ATOM    520  N   GLY A  34      37.828   4.465   3.990  1.00  0.61           N  
ATOM    521  CA  GLY A  34      38.931   4.181   3.097  1.00  0.61           C  
ATOM    522  C   GLY A  34      39.682   2.957   3.584  1.00  0.61           C  
ATOM    523  O   GLY A  34      39.843   1.984   2.838  1.00  0.61           O  
ATOM    524  H   GLY A  34      37.756   5.404   4.382  1.00  0.61           H  
ATOM    525 1HA  GLY A  34      38.558   4.016   2.092  1.00  0.61           H  
ATOM    526 2HA  GLY A  34      39.602   5.039   3.059  1.00  0.61           H  
ATOM    527  N   GLU A  35      40.125   2.985   4.846  1.00  0.61           N  
ATOM    528  CA  GLU A  35      40.890   1.865   5.382  1.00  0.61           C  
ATOM    529  C   GLU A  35      40.077   0.566   5.381  1.00  0.61           C  
ATOM    530  O   GLU A  35      40.605  -0.492   5.043  1.00  0.61           O  
ATOM    531  CB  GLU A  35      41.390   2.179   6.800  1.00  0.61           C  
ATOM    532  CG  GLU A  35      42.494   3.255   6.864  1.00  0.61           C  
ATOM    533  CD  GLU A  35      43.004   3.540   8.274  1.00  0.61           C  
ATOM    534  OE1 GLU A  35      42.466   2.998   9.213  1.00  0.61           O  
ATOM    535  OE2 GLU A  35      43.938   4.305   8.400  1.00  0.61           O  
ATOM    536  H   GLU A  35      39.942   3.812   5.419  1.00  0.61           H  
ATOM    537  HA  GLU A  35      41.759   1.715   4.744  1.00  0.61           H  
ATOM    538 1HB  GLU A  35      40.549   2.537   7.402  1.00  0.61           H  
ATOM    539 2HB  GLU A  35      41.766   1.271   7.267  1.00  0.61           H  
ATOM    540 1HG  GLU A  35      43.331   2.936   6.244  1.00  0.61           H  
ATOM    541 2HG  GLU A  35      42.096   4.179   6.437  1.00  0.61           H  
ATOM    542  N   THR A  36      38.781   0.655   5.684  1.00  0.61           N  
ATOM    543  CA  THR A  36      37.891  -0.503   5.689  1.00  0.61           C  
ATOM    544  C   THR A  36      37.743  -1.121   4.300  1.00  0.61           C  
ATOM    545  O   THR A  36      37.716  -2.344   4.149  1.00  0.61           O  
ATOM    546  CB  THR A  36      36.493  -0.108   6.212  1.00  0.61           C  
ATOM    547  OG1 THR A  36      36.599   0.361   7.582  1.00  0.61           O  
ATOM    548  CG2 THR A  36      35.519  -1.269   6.111  1.00  0.61           C  
ATOM    549  H   THR A  36      38.394   1.555   5.968  1.00  0.61           H  
ATOM    550  HA  THR A  36      38.314  -1.256   6.351  1.00  0.61           H  
ATOM    551  HB  THR A  36      36.112   0.707   5.600  1.00  0.61           H  
ATOM    552  HG1 THR A  36      37.129   1.203   7.577  1.00  0.61           H  
ATOM    553 1HG2 THR A  36      34.540  -0.954   6.462  1.00  0.61           H  
ATOM    554 2HG2 THR A  36      35.443  -1.583   5.068  1.00  0.61           H  
ATOM    555 3HG2 THR A  36      35.876  -2.101   6.714  1.00  0.61           H  
ATOM    556  N   LEU A  37      37.603  -0.267   3.288  1.00  0.61           N  
ATOM    557  CA  LEU A  37      37.419  -0.716   1.918  1.00  0.61           C  
ATOM    558  C   LEU A  37      38.740  -0.852   1.146  1.00  0.61           C  
ATOM    559  O   LEU A  37      38.751  -1.350   0.019  1.00  0.61           O  
ATOM    560  CB  LEU A  37      36.489   0.258   1.198  1.00  0.61           C  
ATOM    561  CG  LEU A  37      35.078   0.386   1.794  1.00  0.61           C  
ATOM    562  CD1 LEU A  37      34.293   1.425   0.999  1.00  0.61           C  
ATOM    563  CD2 LEU A  37      34.398  -0.963   1.784  1.00  0.61           C  
ATOM    564  H   LEU A  37      37.601   0.734   3.482  1.00  0.61           H  
ATOM    565  HA  LEU A  37      36.943  -1.695   1.946  1.00  0.61           H  
ATOM    566 1HB  LEU A  37      36.928   1.240   1.272  1.00  0.61           H  
ATOM    567 2HB  LEU A  37      36.409  -0.019   0.149  1.00  0.61           H  
ATOM    568  HG  LEU A  37      35.153   0.742   2.824  1.00  0.61           H  
ATOM    569 1HD1 LEU A  37      33.294   1.536   1.425  1.00  0.61           H  
ATOM    570 2HD1 LEU A  37      34.813   2.374   1.035  1.00  0.61           H  
ATOM    571 3HD1 LEU A  37      34.210   1.099  -0.032  1.00  0.61           H  
ATOM    572 1HD2 LEU A  37      33.400  -0.876   2.209  1.00  0.61           H  
ATOM    573 2HD2 LEU A  37      34.316  -1.324   0.757  1.00  0.61           H  
ATOM    574 3HD2 LEU A  37      34.983  -1.670   2.371  1.00  0.61           H  
ATOM    575  N   PHE A  38      39.851  -0.453   1.775  1.00  0.61           N  
ATOM    576  CA  PHE A  38      41.206  -0.488   1.216  1.00  0.61           C  
ATOM    577  C   PHE A  38      41.378   0.419  -0.004  1.00  0.61           C  
ATOM    578  O   PHE A  38      42.057   0.067  -0.973  1.00  0.61           O  
ATOM    579  CB  PHE A  38      41.609  -1.925   0.868  1.00  0.61           C  
ATOM    580  CG  PHE A  38      41.453  -2.856   2.033  1.00  0.61           C  
ATOM    581  CD1 PHE A  38      40.421  -3.778   2.064  1.00  0.61           C  
ATOM    582  CD2 PHE A  38      42.322  -2.797   3.108  1.00  0.61           C  
ATOM    583  CE1 PHE A  38      40.261  -4.623   3.141  1.00  0.61           C  
ATOM    584  CE2 PHE A  38      42.167  -3.641   4.187  1.00  0.61           C  
ATOM    585  CZ  PHE A  38      41.134  -4.555   4.203  1.00  0.61           C  
ATOM    586  H   PHE A  38      39.754  -0.029   2.692  1.00  0.61           H  
ATOM    587  HA  PHE A  38      41.885  -0.130   1.992  1.00  0.61           H  
ATOM    588 1HB  PHE A  38      41.016  -2.299   0.040  1.00  0.61           H  
ATOM    589 2HB  PHE A  38      42.651  -1.942   0.557  1.00  0.61           H  
ATOM    590  HD1 PHE A  38      39.726  -3.826   1.224  1.00  0.61           H  
ATOM    591  HD2 PHE A  38      43.134  -2.069   3.098  1.00  0.61           H  
ATOM    592  HE1 PHE A  38      39.442  -5.340   3.153  1.00  0.61           H  
ATOM    593  HE2 PHE A  38      42.855  -3.582   5.028  1.00  0.61           H  
ATOM    594  HZ  PHE A  38      41.007  -5.218   5.055  1.00  0.61           H  
ATOM    595  N   ILE A  39      40.754   1.593   0.070  1.00  0.60           N  
ATOM    596  CA  ILE A  39      40.816   2.617  -0.971  1.00  0.60           C  
ATOM    597  C   ILE A  39      41.243   3.945  -0.338  1.00  0.60           C  
ATOM    598  O   ILE A  39      41.199   4.096   0.882  1.00  0.60           O  
ATOM    599  CB  ILE A  39      39.454   2.724  -1.686  1.00  0.60           C  
ATOM    600  CG1 ILE A  39      38.395   3.146  -0.707  1.00  0.60           C  
ATOM    601  CG2 ILE A  39      39.060   1.408  -2.315  1.00  0.60           C  
ATOM    602  CD1 ILE A  39      37.031   3.386  -1.330  1.00  0.60           C  
ATOM    603  H   ILE A  39      40.234   1.780   0.925  1.00  0.60           H  
ATOM    604  HA  ILE A  39      41.565   2.331  -1.706  1.00  0.60           H  
ATOM    605  HB  ILE A  39      39.519   3.488  -2.458  1.00  0.60           H  
ATOM    606 1HG1 ILE A  39      38.321   2.386   0.049  1.00  0.60           H  
ATOM    607 2HG1 ILE A  39      38.719   4.070  -0.234  1.00  0.60           H  
ATOM    608 1HG2 ILE A  39      38.109   1.528  -2.808  1.00  0.60           H  
ATOM    609 2HG2 ILE A  39      39.815   1.108  -3.039  1.00  0.60           H  
ATOM    610 3HG2 ILE A  39      38.970   0.645  -1.551  1.00  0.60           H  
ATOM    611 1HD1 ILE A  39      36.329   3.674  -0.570  1.00  0.60           H  
ATOM    612 2HD1 ILE A  39      37.101   4.166  -2.070  1.00  0.60           H  
ATOM    613 3HD1 ILE A  39      36.691   2.466  -1.798  1.00  0.60           H  
ATOM    614  N   SER A  40      41.670   4.919  -1.138  1.00  0.59           N  
ATOM    615  CA  SER A  40      42.080   6.177  -0.516  1.00  0.59           C  
ATOM    616  C   SER A  40      40.894   6.946   0.043  1.00  0.59           C  
ATOM    617  O   SER A  40      39.777   6.824  -0.464  1.00  0.59           O  
ATOM    618  CB  SER A  40      42.817   7.068  -1.510  1.00  0.59           C  
ATOM    619  OG  SER A  40      41.958   7.575  -2.537  1.00  0.59           O  
ATOM    620  H   SER A  40      41.714   4.785  -2.139  1.00  0.59           H  
ATOM    621  HA  SER A  40      42.756   5.946   0.310  1.00  0.59           H  
ATOM    622 1HB  SER A  40      43.275   7.901  -0.978  1.00  0.59           H  
ATOM    623 2HB  SER A  40      43.623   6.497  -1.966  1.00  0.59           H  
ATOM    624  HG  SER A  40      42.554   7.974  -3.196  1.00  0.59           H  
ATOM    625  N   GLU A  41      41.173   7.837   0.995  1.00  0.58           N  
ATOM    626  CA  GLU A  41      40.161   8.731   1.555  1.00  0.58           C  
ATOM    627  C   GLU A  41      39.535   9.589   0.464  1.00  0.58           C  
ATOM    628  O   GLU A  41      38.342   9.890   0.498  1.00  0.58           O  
ATOM    629  CB  GLU A  41      40.784   9.624   2.620  1.00  0.58           C  
ATOM    630  CG  GLU A  41      39.807  10.536   3.336  1.00  0.58           C  
ATOM    631  CD  GLU A  41      40.475  11.338   4.412  1.00  0.58           C  
ATOM    632  OE1 GLU A  41      41.677  11.216   4.533  1.00  0.58           O  
ATOM    633  OE2 GLU A  41      39.804  12.039   5.129  1.00  0.58           O  
ATOM    634  H   GLU A  41      42.115   7.876   1.358  1.00  0.58           H  
ATOM    635  HA  GLU A  41      39.375   8.125   2.013  1.00  0.58           H  
ATOM    636 1HB  GLU A  41      41.271   9.004   3.374  1.00  0.58           H  
ATOM    637 2HB  GLU A  41      41.551  10.250   2.165  1.00  0.58           H  
ATOM    638 1HG  GLU A  41      39.349  11.211   2.613  1.00  0.58           H  
ATOM    639 2HG  GLU A  41      39.027   9.932   3.771  1.00  0.58           H  
ATOM    640  N   LYS A  42      40.363  10.007  -0.501  1.00  0.58           N  
ATOM    641  CA  LYS A  42      39.896  10.831  -1.607  1.00  0.58           C  
ATOM    642  C   LYS A  42      38.908  10.044  -2.459  1.00  0.58           C  
ATOM    643  O   LYS A  42      37.889  10.585  -2.893  1.00  0.58           O  
ATOM    644  CB  LYS A  42      41.076  11.311  -2.452  1.00  0.58           C  
ATOM    645  CG  LYS A  42      41.960  12.345  -1.760  1.00  0.58           C  
ATOM    646  CD  LYS A  42      43.129  12.765  -2.645  1.00  0.58           C  
ATOM    647  CE  LYS A  42      44.017  13.788  -1.943  1.00  0.58           C  
ATOM    648  NZ  LYS A  42      45.191  14.172  -2.776  1.00  0.58           N  
ATOM    649  H   LYS A  42      41.330   9.730  -0.460  1.00  0.58           H  
ATOM    650  HA  LYS A  42      39.379  11.700  -1.202  1.00  0.58           H  
ATOM    651 1HB  LYS A  42      41.698  10.459  -2.720  1.00  0.58           H  
ATOM    652 2HB  LYS A  42      40.703  11.749  -3.378  1.00  0.58           H  
ATOM    653 1HG  LYS A  42      41.364  13.226  -1.517  1.00  0.58           H  
ATOM    654 2HG  LYS A  42      42.347  11.925  -0.832  1.00  0.58           H  
ATOM    655 1HD  LYS A  42      43.727  11.889  -2.898  1.00  0.58           H  
ATOM    656 2HD  LYS A  42      42.748  13.203  -3.567  1.00  0.58           H  
ATOM    657 1HE  LYS A  42      43.430  14.680  -1.728  1.00  0.58           H  
ATOM    658 2HE  LYS A  42      44.374  13.366  -1.004  1.00  0.58           H  
ATOM    659 1HZ  LYS A  42      45.751  14.849  -2.277  1.00  0.58           H  
ATOM    660 2HZ  LYS A  42      45.749  13.352  -2.972  1.00  0.58           H  
ATOM    661 3HZ  LYS A  42      44.871  14.576  -3.645  1.00  0.58           H  
ATOM    662  N   THR A  43      39.171   8.748  -2.656  1.00  0.57           N  
ATOM    663  CA  THR A  43      38.258   7.918  -3.428  1.00  0.57           C  
ATOM    664  C   THR A  43      36.917   7.885  -2.695  1.00  0.57           C  
ATOM    665  O   THR A  43      35.854   8.041  -3.304  1.00  0.57           O  
ATOM    666  CB  THR A  43      38.802   6.490  -3.614  1.00  0.57           C  
ATOM    667  OG1 THR A  43      40.063   6.529  -4.296  1.00  0.57           O  
ATOM    668  CG2 THR A  43      37.852   5.668  -4.411  1.00  0.57           C  
ATOM    669  H   THR A  43      40.036   8.333  -2.304  1.00  0.57           H  
ATOM    670  HA  THR A  43      38.106   8.370  -4.408  1.00  0.57           H  
ATOM    671  HB  THR A  43      38.938   6.025  -2.642  1.00  0.57           H  
ATOM    672  HG1 THR A  43      40.732   6.899  -3.694  1.00  0.57           H  
ATOM    673 1HG2 THR A  43      38.247   4.661  -4.526  1.00  0.57           H  
ATOM    674 2HG2 THR A  43      36.921   5.631  -3.896  1.00  0.57           H  
ATOM    675 3HG2 THR A  43      37.707   6.118  -5.392  1.00  0.57           H  
ATOM    676  N   VAL A  44      36.964   7.726  -1.370  1.00  0.58           N  
ATOM    677  CA  VAL A  44      35.727   7.689  -0.604  1.00  0.58           C  
ATOM    678  C   VAL A  44      34.984   9.008  -0.733  1.00  0.58           C  
ATOM    679  O   VAL A  44      33.782   9.016  -0.994  1.00  0.58           O  
ATOM    680  CB  VAL A  44      35.986   7.452   0.882  1.00  0.58           C  
ATOM    681  CG1 VAL A  44      34.679   7.610   1.642  1.00  0.58           C  
ATOM    682  CG2 VAL A  44      36.546   6.125   1.090  1.00  0.58           C  
ATOM    683  H   VAL A  44      37.871   7.599  -0.915  1.00  0.58           H  
ATOM    684  HA  VAL A  44      35.101   6.885  -0.991  1.00  0.58           H  
ATOM    685  HB  VAL A  44      36.680   8.199   1.257  1.00  0.58           H  
ATOM    686 1HG1 VAL A  44      34.856   7.453   2.686  1.00  0.58           H  
ATOM    687 2HG1 VAL A  44      34.281   8.610   1.488  1.00  0.58           H  
ATOM    688 3HG1 VAL A  44      33.964   6.876   1.283  1.00  0.58           H  
ATOM    689 1HG2 VAL A  44      36.717   5.996   2.143  1.00  0.58           H  
ATOM    690 2HG2 VAL A  44      35.843   5.392   0.737  1.00  0.58           H  
ATOM    691 3HG2 VAL A  44      37.487   6.038   0.549  1.00  0.58           H  
ATOM    692  N   LYS A  45      35.702  10.125  -0.590  1.00  0.58           N  
ATOM    693  CA  LYS A  45      35.093  11.443  -0.710  1.00  0.58           C  
ATOM    694  C   LYS A  45      34.398  11.592  -2.062  1.00  0.58           C  
ATOM    695  O   LYS A  45      33.287  12.134  -2.145  1.00  0.58           O  
ATOM    696  CB  LYS A  45      36.149  12.534  -0.527  1.00  0.58           C  
ATOM    697  CG  LYS A  45      35.619  13.965  -0.567  1.00  0.58           C  
ATOM    698  CD  LYS A  45      36.740  14.970  -0.308  1.00  0.58           C  
ATOM    699  CE  LYS A  45      36.235  16.405  -0.380  1.00  0.58           C  
ATOM    700  NZ  LYS A  45      37.325  17.389  -0.131  1.00  0.58           N  
ATOM    701  H   LYS A  45      36.695  10.054  -0.371  1.00  0.58           H  
ATOM    702  HA  LYS A  45      34.341  11.548   0.072  1.00  0.58           H  
ATOM    703 1HB  LYS A  45      36.668  12.377   0.420  1.00  0.58           H  
ATOM    704 2HB  LYS A  45      36.891  12.441  -1.320  1.00  0.58           H  
ATOM    705 1HG  LYS A  45      35.186  14.161  -1.551  1.00  0.58           H  
ATOM    706 2HG  LYS A  45      34.843  14.092   0.187  1.00  0.58           H  
ATOM    707 1HD  LYS A  45      37.168  14.791   0.679  1.00  0.58           H  
ATOM    708 2HD  LYS A  45      37.524  14.831  -1.055  1.00  0.58           H  
ATOM    709 1HE  LYS A  45      35.815  16.585  -1.369  1.00  0.58           H  
ATOM    710 2HE  LYS A  45      35.454  16.547   0.367  1.00  0.58           H  
ATOM    711 1HZ  LYS A  45      36.952  18.326  -0.187  1.00  0.58           H  
ATOM    712 2HZ  LYS A  45      37.713  17.235   0.790  1.00  0.58           H  
ATOM    713 3HZ  LYS A  45      38.049  17.273  -0.825  1.00  0.58           H  
ATOM    714  N   ASN A  46      35.045  11.106  -3.129  1.00  0.59           N  
ATOM    715  CA  ASN A  46      34.467  11.182  -4.462  1.00  0.59           C  
ATOM    716  C   ASN A  46      33.173  10.372  -4.534  1.00  0.59           C  
ATOM    717  O   ASN A  46      32.193  10.812  -5.150  1.00  0.59           O  
ATOM    718  CB  ASN A  46      35.462  10.691  -5.495  1.00  0.59           C  
ATOM    719  CG  ASN A  46      36.602  11.661  -5.716  1.00  0.59           C  
ATOM    720  OD1 ASN A  46      36.503  12.860  -5.416  1.00  0.59           O  
ATOM    721  ND2 ASN A  46      37.693  11.156  -6.236  1.00  0.59           N  
ATOM    722  H   ASN A  46      35.972  10.695  -3.010  1.00  0.59           H  
ATOM    723  HA  ASN A  46      34.221  12.221  -4.675  1.00  0.59           H  
ATOM    724 1HB  ASN A  46      35.874   9.738  -5.176  1.00  0.59           H  
ATOM    725 2HB  ASN A  46      34.949  10.524  -6.440  1.00  0.59           H  
ATOM    726 1HD2 ASN A  46      38.484  11.742  -6.403  1.00  0.59           H  
ATOM    727 2HD2 ASN A  46      37.734  10.184  -6.460  1.00  0.59           H  
ATOM    728  N   HIS A  47      33.136   9.223  -3.846  1.00  0.61           N  
ATOM    729  CA  HIS A  47      31.927   8.408  -3.836  1.00  0.61           C  
ATOM    730  C   HIS A  47      30.835   9.136  -3.077  1.00  0.61           C  
ATOM    731  O   HIS A  47      29.681   9.139  -3.501  1.00  0.61           O  
ATOM    732  CB  HIS A  47      32.172   7.018  -3.239  1.00  0.61           C  
ATOM    733  CG  HIS A  47      32.962   6.141  -4.144  1.00  0.61           C  
ATOM    734  ND1 HIS A  47      32.539   5.821  -5.416  1.00  0.61           N  
ATOM    735  CD2 HIS A  47      34.130   5.506  -3.965  1.00  0.61           C  
ATOM    736  CE1 HIS A  47      33.423   5.035  -5.988  1.00  0.61           C  
ATOM    737  NE2 HIS A  47      34.408   4.816  -5.133  1.00  0.61           N  
ATOM    738  H   HIS A  47      33.978   8.897  -3.365  1.00  0.61           H  
ATOM    739  HA  HIS A  47      31.578   8.264  -4.856  1.00  0.61           H  
ATOM    740 1HB  HIS A  47      32.715   7.115  -2.301  1.00  0.61           H  
ATOM    741 2HB  HIS A  47      31.222   6.535  -3.020  1.00  0.61           H  
ATOM    742  HD1 HIS A  47      31.683   6.131  -5.854  1.00  0.61           H  
ATOM    743  HD2 HIS A  47      34.808   5.463  -3.115  1.00  0.61           H  
ATOM    744  HE1 HIS A  47      33.263   4.672  -7.003  1.00  0.61           H  
ATOM    745  N   VAL A  48      31.192   9.813  -1.989  1.00  0.63           N  
ATOM    746  CA  VAL A  48      30.185  10.544  -1.241  1.00  0.63           C  
ATOM    747  C   VAL A  48      29.603  11.642  -2.118  1.00  0.63           C  
ATOM    748  O   VAL A  48      28.387  11.824  -2.153  1.00  0.63           O  
ATOM    749  CB  VAL A  48      30.751  11.149   0.051  1.00  0.63           C  
ATOM    750  CG1 VAL A  48      29.692  12.063   0.693  1.00  0.63           C  
ATOM    751  CG2 VAL A  48      31.153  10.026   0.988  1.00  0.63           C  
ATOM    752  H   VAL A  48      32.161   9.777  -1.671  1.00  0.63           H  
ATOM    753  HA  VAL A  48      29.390   9.862  -0.967  1.00  0.63           H  
ATOM    754  HB  VAL A  48      31.621  11.761  -0.182  1.00  0.63           H  
ATOM    755 1HG1 VAL A  48      30.097  12.499   1.599  1.00  0.63           H  
ATOM    756 2HG1 VAL A  48      29.429  12.860  -0.005  1.00  0.63           H  
ATOM    757 3HG1 VAL A  48      28.801  11.483   0.934  1.00  0.63           H  
ATOM    758 1HG2 VAL A  48      31.557  10.435   1.914  1.00  0.63           H  
ATOM    759 2HG2 VAL A  48      30.282   9.428   1.196  1.00  0.63           H  
ATOM    760 3HG2 VAL A  48      31.902   9.409   0.512  1.00  0.63           H  
ATOM    761  N   SER A  49      30.458  12.365  -2.845  1.00  0.66           N  
ATOM    762  CA  SER A  49      29.978  13.433  -3.712  1.00  0.66           C  
ATOM    763  C   SER A  49      29.027  12.881  -4.776  1.00  0.66           C  
ATOM    764  O   SER A  49      27.976  13.473  -5.049  1.00  0.66           O  
ATOM    765  CB  SER A  49      31.151  14.133  -4.366  1.00  0.66           C  
ATOM    766  OG  SER A  49      31.939  14.785  -3.404  1.00  0.66           O  
ATOM    767  H   SER A  49      31.460  12.181  -2.770  1.00  0.66           H  
ATOM    768  HA  SER A  49      29.434  14.153  -3.104  1.00  0.66           H  
ATOM    769 1HB  SER A  49      31.757  13.402  -4.900  1.00  0.66           H  
ATOM    770 2HB  SER A  49      30.786  14.852  -5.094  1.00  0.66           H  
ATOM    771  HG  SER A  49      32.307  14.074  -2.849  1.00  0.66           H  
ATOM    772  N   SER A  50      29.369  11.723  -5.344  1.00  0.70           N  
ATOM    773  CA  SER A  50      28.529  11.069  -6.338  1.00  0.70           C  
ATOM    774  C   SER A  50      27.163  10.738  -5.739  1.00  0.70           C  
ATOM    775  O   SER A  50      26.127  10.999  -6.355  1.00  0.70           O  
ATOM    776  CB  SER A  50      29.205   9.818  -6.842  1.00  0.70           C  
ATOM    777  OG  SER A  50      28.423   9.156  -7.790  1.00  0.70           O  
ATOM    778  H   SER A  50      30.260  11.289  -5.095  1.00  0.70           H  
ATOM    779  HA  SER A  50      28.382  11.756  -7.175  1.00  0.70           H  
ATOM    780 1HB  SER A  50      30.179  10.061  -7.262  1.00  0.70           H  
ATOM    781 2HB  SER A  50      29.376   9.151  -6.003  1.00  0.70           H  
ATOM    782  HG  SER A  50      28.654   8.209  -7.676  1.00  0.70           H  
ATOM    783  N   ILE A  51      27.160  10.200  -4.512  1.00  0.75           N  
ATOM    784  CA  ILE A  51      25.922   9.852  -3.822  1.00  0.75           C  
ATOM    785  C   ILE A  51      25.069  11.096  -3.624  1.00  0.75           C  
ATOM    786  O   ILE A  51      23.860  11.079  -3.855  1.00  0.75           O  
ATOM    787  CB  ILE A  51      26.192   9.227  -2.438  1.00  0.75           C  
ATOM    788  CG1 ILE A  51      26.847   7.840  -2.562  1.00  0.75           C  
ATOM    789  CG2 ILE A  51      24.900   9.107  -1.680  1.00  0.75           C  
ATOM    790  CD1 ILE A  51      27.424   7.311  -1.251  1.00  0.75           C  
ATOM    791  H   ILE A  51      28.052  10.002  -4.059  1.00  0.75           H  
ATOM    792  HA  ILE A  51      25.371   9.139  -4.433  1.00  0.75           H  
ATOM    793  HB  ILE A  51      26.873   9.865  -1.882  1.00  0.75           H  
ATOM    794 1HG1 ILE A  51      26.100   7.136  -2.892  1.00  0.75           H  
ATOM    795 2HG1 ILE A  51      27.632   7.882  -3.308  1.00  0.75           H  
ATOM    796 1HG2 ILE A  51      25.089   8.685  -0.703  1.00  0.75           H  
ATOM    797 2HG2 ILE A  51      24.450  10.094  -1.571  1.00  0.75           H  
ATOM    798 3HG2 ILE A  51      24.230   8.456  -2.236  1.00  0.75           H  
ATOM    799 1HD1 ILE A  51      27.855   6.336  -1.417  1.00  0.75           H  
ATOM    800 2HD1 ILE A  51      28.192   7.978  -0.893  1.00  0.75           H  
ATOM    801 3HD1 ILE A  51      26.638   7.244  -0.518  1.00  0.75           H  
ATOM    802  N   LEU A  52      25.696  12.201  -3.215  1.00  0.83           N  
ATOM    803  CA  LEU A  52      24.930  13.415  -2.974  1.00  0.83           C  
ATOM    804  C   LEU A  52      24.256  13.891  -4.253  1.00  0.83           C  
ATOM    805  O   LEU A  52      23.093  14.323  -4.247  1.00  0.83           O  
ATOM    806  CB  LEU A  52      25.857  14.537  -2.481  1.00  0.83           C  
ATOM    807  CG  LEU A  52      26.457  14.287  -1.135  1.00  0.83           C  
ATOM    808  CD1 LEU A  52      27.439  15.368  -0.759  1.00  0.83           C  
ATOM    809  CD2 LEU A  52      25.424  14.194  -0.224  1.00  0.83           C  
ATOM    810  H   LEU A  52      26.700  12.174  -3.031  1.00  0.83           H  
ATOM    811  HA  LEU A  52      24.179  13.200  -2.228  1.00  0.83           H  
ATOM    812 1HB  LEU A  52      26.666  14.667  -3.194  1.00  0.83           H  
ATOM    813 2HB  LEU A  52      25.281  15.466  -2.431  1.00  0.83           H  
ATOM    814  HG  LEU A  52      26.974  13.358  -1.150  1.00  0.83           H  
ATOM    815 1HD1 LEU A  52      27.854  15.148   0.226  1.00  0.83           H  
ATOM    816 2HD1 LEU A  52      28.241  15.407  -1.490  1.00  0.83           H  
ATOM    817 3HD1 LEU A  52      26.923  16.327  -0.730  1.00  0.83           H  
ATOM    818 1HD2 LEU A  52      25.835  13.971   0.720  1.00  0.83           H  
ATOM    819 2HD2 LEU A  52      24.891  15.134  -0.193  1.00  0.83           H  
ATOM    820 3HD2 LEU A  52      24.774  13.406  -0.543  1.00  0.83           H  
ATOM    821  N   GLN A  53      24.955  13.769  -5.376  1.00  0.91           N  
ATOM    822  CA  GLN A  53      24.374  14.193  -6.634  1.00  0.91           C  
ATOM    823  C   GLN A  53      23.234  13.264  -7.056  1.00  0.91           C  
ATOM    824  O   GLN A  53      22.134  13.716  -7.377  1.00  0.91           O  
ATOM    825  CB  GLN A  53      25.463  14.214  -7.709  1.00  0.91           C  
ATOM    826  CG  GLN A  53      26.514  15.286  -7.489  1.00  0.91           C  
ATOM    827  CD  GLN A  53      27.680  15.178  -8.451  1.00  0.91           C  
ATOM    828  OE1 GLN A  53      27.872  14.163  -9.128  1.00  0.91           O  
ATOM    829  NE2 GLN A  53      28.481  16.234  -8.512  1.00  0.91           N  
ATOM    830  H   GLN A  53      25.917  13.419  -5.343  1.00  0.91           H  
ATOM    831  HA  GLN A  53      23.972  15.198  -6.507  1.00  0.91           H  
ATOM    832 1HB  GLN A  53      25.970  13.247  -7.724  1.00  0.91           H  
ATOM    833 2HB  GLN A  53      25.011  14.364  -8.686  1.00  0.91           H  
ATOM    834 1HG  GLN A  53      26.051  16.262  -7.622  1.00  0.91           H  
ATOM    835 2HG  GLN A  53      26.897  15.197  -6.476  1.00  0.91           H  
ATOM    836 1HE2 GLN A  53      29.272  16.227  -9.123  1.00  0.91           H  
ATOM    837 2HE2 GLN A  53      28.294  17.035  -7.944  1.00  0.91           H  
ATOM    838  N   LYS A  54      23.460  11.954  -6.960  1.00  1.00           N  
ATOM    839  CA  LYS A  54      22.469  10.963  -7.377  1.00  1.00           C  
ATOM    840  C   LYS A  54      21.193  11.001  -6.549  1.00  1.00           C  
ATOM    841  O   LYS A  54      20.096  10.809  -7.076  1.00  1.00           O  
ATOM    842  CB  LYS A  54      23.093   9.578  -7.348  1.00  1.00           C  
ATOM    843  CG  LYS A  54      24.124   9.353  -8.466  1.00  1.00           C  
ATOM    844  CD  LYS A  54      24.726   7.979  -8.395  1.00  1.00           C  
ATOM    845  CE  LYS A  54      25.713   7.723  -9.508  1.00  1.00           C  
ATOM    846  NZ  LYS A  54      26.259   6.333  -9.437  1.00  1.00           N  
ATOM    847  H   LYS A  54      24.374  11.631  -6.641  1.00  1.00           H  
ATOM    848  HA  LYS A  54      22.194  11.182  -8.408  1.00  1.00           H  
ATOM    849 1HB  LYS A  54      23.619   9.453  -6.399  1.00  1.00           H  
ATOM    850 2HB  LYS A  54      22.332   8.813  -7.394  1.00  1.00           H  
ATOM    851 1HG  LYS A  54      23.648   9.482  -9.435  1.00  1.00           H  
ATOM    852 2HG  LYS A  54      24.919  10.092  -8.376  1.00  1.00           H  
ATOM    853 1HD  LYS A  54      25.263   7.876  -7.450  1.00  1.00           H  
ATOM    854 2HD  LYS A  54      23.948   7.231  -8.438  1.00  1.00           H  
ATOM    855 1HE  LYS A  54      25.217   7.859 -10.466  1.00  1.00           H  
ATOM    856 2HE  LYS A  54      26.534   8.431  -9.430  1.00  1.00           H  
ATOM    857 1HZ  LYS A  54      26.905   6.180 -10.189  1.00  1.00           H  
ATOM    858 2HZ  LYS A  54      26.739   6.144  -8.534  1.00  1.00           H  
ATOM    859 3HZ  LYS A  54      25.473   5.686  -9.517  1.00  1.00           H  
ATOM    860  N   MET A  55      21.330  11.272  -5.255  1.00  1.08           N  
ATOM    861  CA  MET A  55      20.183  11.340  -4.364  1.00  1.08           C  
ATOM    862  C   MET A  55      19.517  12.708  -4.352  1.00  1.08           C  
ATOM    863  O   MET A  55      18.518  12.896  -3.658  1.00  1.08           O  
ATOM    864  CB  MET A  55      20.583  10.931  -2.948  1.00  1.08           C  
ATOM    865  CG  MET A  55      20.986   9.468  -2.842  1.00  1.08           C  
ATOM    866  SD  MET A  55      21.509   8.991  -1.215  1.00  1.08           S  
ATOM    867  CE  MET A  55      19.987   9.263  -0.411  1.00  1.08           C  
ATOM    868  H   MET A  55      22.264  11.401  -4.863  1.00  1.08           H  
ATOM    869  HA  MET A  55      19.440  10.630  -4.720  1.00  1.08           H  
ATOM    870 1HB  MET A  55      21.432  11.538  -2.624  1.00  1.08           H  
ATOM    871 2HB  MET A  55      19.758  11.116  -2.262  1.00  1.08           H  
ATOM    872 1HG  MET A  55      20.151   8.842  -3.128  1.00  1.08           H  
ATOM    873 2HG  MET A  55      21.809   9.278  -3.535  1.00  1.08           H  
ATOM    874 1HE  MET A  55      20.069   8.976   0.613  1.00  1.08           H  
ATOM    875 2HE  MET A  55      19.734  10.319  -0.483  1.00  1.08           H  
ATOM    876 3HE  MET A  55      19.208   8.686  -0.874  1.00  1.08           H  
ATOM    877  N   LYS A  56      20.064  13.669  -5.103  1.00  1.11           N  
ATOM    878  CA  LYS A  56      19.551  15.031  -5.130  1.00  1.11           C  
ATOM    879  C   LYS A  56      19.474  15.655  -3.736  1.00  1.11           C  
ATOM    880  O   LYS A  56      18.451  16.237  -3.367  1.00  1.11           O  
ATOM    881  CB  LYS A  56      18.180  15.073  -5.805  1.00  1.11           C  
ATOM    882  CG  LYS A  56      18.192  14.611  -7.259  1.00  1.11           C  
ATOM    883  CD  LYS A  56      16.810  14.722  -7.892  1.00  1.11           C  
ATOM    884  CE  LYS A  56      16.817  14.225  -9.331  1.00  1.11           C  
ATOM    885  NZ  LYS A  56      15.460  14.286  -9.944  1.00  1.11           N  
ATOM    886  H   LYS A  56      20.864  13.467  -5.700  1.00  1.11           H  
ATOM    887  HA  LYS A  56      20.243  15.633  -5.721  1.00  1.11           H  
ATOM    888 1HB  LYS A  56      17.468  14.459  -5.259  1.00  1.11           H  
ATOM    889 2HB  LYS A  56      17.804  16.094  -5.787  1.00  1.11           H  
ATOM    890 1HG  LYS A  56      18.899  15.217  -7.826  1.00  1.11           H  
ATOM    891 2HG  LYS A  56      18.523  13.570  -7.304  1.00  1.11           H  
ATOM    892 1HD  LYS A  56      16.098  14.128  -7.315  1.00  1.11           H  
ATOM    893 2HD  LYS A  56      16.484  15.762  -7.877  1.00  1.11           H  
ATOM    894 1HE  LYS A  56      17.499  14.840  -9.917  1.00  1.11           H  
ATOM    895 2HE  LYS A  56      17.168  13.192  -9.349  1.00  1.11           H  
ATOM    896 1HZ  LYS A  56      15.503  13.950 -10.896  1.00  1.11           H  
ATOM    897 2HZ  LYS A  56      14.824  13.710  -9.412  1.00  1.11           H  
ATOM    898 3HZ  LYS A  56      15.132  15.241  -9.940  1.00  1.11           H  
ATOM    899  N   VAL A  57      20.559  15.546  -2.967  1.00  1.11           N  
ATOM    900  CA  VAL A  57      20.593  16.094  -1.613  1.00  1.11           C  
ATOM    901  C   VAL A  57      21.698  17.136  -1.464  1.00  1.11           C  
ATOM    902  O   VAL A  57      22.597  17.223  -2.300  1.00  1.11           O  
ATOM    903  CB  VAL A  57      20.796  14.977  -0.587  1.00  1.11           C  
ATOM    904  CG1 VAL A  57      19.659  13.971  -0.593  1.00  1.11           C  
ATOM    905  CG2 VAL A  57      22.003  14.304  -0.901  1.00  1.11           C  
ATOM    906  H   VAL A  57      21.384  15.065  -3.338  1.00  1.11           H  
ATOM    907  HA  VAL A  57      19.638  16.577  -1.406  1.00  1.11           H  
ATOM    908  HB  VAL A  57      20.870  15.409   0.386  1.00  1.11           H  
ATOM    909 1HG1 VAL A  57      19.851  13.195   0.148  1.00  1.11           H  
ATOM    910 2HG1 VAL A  57      18.722  14.469  -0.360  1.00  1.11           H  
ATOM    911 3HG1 VAL A  57      19.590  13.523  -1.561  1.00  1.11           H  
ATOM    912 1HG2 VAL A  57      22.172  13.538  -0.180  1.00  1.11           H  
ATOM    913 2HG2 VAL A  57      21.920  13.867  -1.894  1.00  1.11           H  
ATOM    914 3HG2 VAL A  57      22.801  15.023  -0.885  1.00  1.11           H  
ATOM    915  N   ASN A  58      21.628  17.938  -0.401  1.00  1.07           N  
ATOM    916  CA  ASN A  58      22.597  19.011  -0.196  1.00  1.07           C  
ATOM    917  C   ASN A  58      23.842  18.646   0.610  1.00  1.07           C  
ATOM    918  O   ASN A  58      24.845  19.356   0.541  1.00  1.07           O  
ATOM    919  CB  ASN A  58      21.905  20.175   0.469  1.00  1.07           C  
ATOM    920  CG  ASN A  58      20.887  20.828  -0.428  1.00  1.07           C  
ATOM    921  OD1 ASN A  58      21.080  20.934  -1.647  1.00  1.07           O  
ATOM    922  ND2 ASN A  58      19.798  21.262   0.152  1.00  1.07           N  
ATOM    923  H   ASN A  58      20.876  17.826   0.275  1.00  1.07           H  
ATOM    924  HA  ASN A  58      22.945  19.333  -1.178  1.00  1.07           H  
ATOM    925 1HB  ASN A  58      21.406  19.828   1.376  1.00  1.07           H  
ATOM    926 2HB  ASN A  58      22.645  20.916   0.766  1.00  1.07           H  
ATOM    927 1HD2 ASN A  58      19.083  21.702  -0.391  1.00  1.07           H  
ATOM    928 2HD2 ASN A  58      19.680  21.151   1.140  1.00  1.07           H  
ATOM    929  N   ASP A  59      23.786  17.575   1.389  1.00  1.01           N  
ATOM    930  CA  ASP A  59      24.940  17.216   2.212  1.00  1.01           C  
ATOM    931  C   ASP A  59      24.914  15.747   2.614  1.00  1.01           C  
ATOM    932  O   ASP A  59      23.912  15.050   2.437  1.00  1.01           O  
ATOM    933  CB  ASP A  59      25.007  18.134   3.457  1.00  1.01           C  
ATOM    934  CG  ASP A  59      26.434  18.319   4.092  1.00  1.01           C  
ATOM    935  OD1 ASP A  59      27.295  17.488   3.870  1.00  1.01           O  
ATOM    936  OD2 ASP A  59      26.619  19.281   4.799  1.00  1.01           O  
ATOM    937  H   ASP A  59      22.945  17.019   1.404  1.00  1.01           H  
ATOM    938  HA  ASP A  59      25.843  17.382   1.622  1.00  1.01           H  
ATOM    939 1HB  ASP A  59      24.635  19.125   3.192  1.00  1.01           H  
ATOM    940 2HB  ASP A  59      24.344  17.742   4.225  1.00  1.01           H  
ATOM    941  N   ARG A  60      26.022  15.300   3.187  1.00  0.95           N  
ATOM    942  CA  ARG A  60      26.224  13.921   3.609  1.00  0.95           C  
ATOM    943  C   ARG A  60      25.199  13.472   4.632  1.00  0.95           C  
ATOM    944  O   ARG A  60      24.673  12.361   4.549  1.00  0.95           O  
ATOM    945  CB  ARG A  60      27.630  13.773   4.137  1.00  0.95           C  
ATOM    946  CG  ARG A  60      28.049  12.390   4.460  1.00  0.95           C  
ATOM    947  CD  ARG A  60      29.492  12.349   4.767  1.00  0.95           C  
ATOM    948  NE  ARG A  60      29.817  13.015   6.007  1.00  0.95           N  
ATOM    949  CZ  ARG A  60      31.071  13.288   6.394  1.00  0.95           C  
ATOM    950  NH1 ARG A  60      32.063  12.936   5.615  1.00  0.95           N  
ATOM    951  NH2 ARG A  60      31.302  13.902   7.543  1.00  0.95           N  
ATOM    952  H   ARG A  60      26.772  15.975   3.326  1.00  0.95           H  
ATOM    953  HA  ARG A  60      26.131  13.271   2.744  1.00  0.95           H  
ATOM    954 1HB  ARG A  60      28.330  14.165   3.400  1.00  0.95           H  
ATOM    955 2HB  ARG A  60      27.740  14.374   5.040  1.00  0.95           H  
ATOM    956 1HG  ARG A  60      27.493  12.021   5.324  1.00  0.95           H  
ATOM    957 2HG  ARG A  60      27.859  11.750   3.598  1.00  0.95           H  
ATOM    958 1HD  ARG A  60      29.837  11.348   4.814  1.00  0.95           H  
ATOM    959 2HD  ARG A  60      30.027  12.858   3.973  1.00  0.95           H  
ATOM    960  HE  ARG A  60      29.056  13.294   6.616  1.00  0.95           H  
ATOM    961 1HH1 ARG A  60      31.854  12.471   4.741  1.00  0.95           H  
ATOM    962 2HH1 ARG A  60      33.015  13.132   5.883  1.00  0.95           H  
ATOM    963 1HH2 ARG A  60      30.528  14.169   8.137  1.00  0.95           H  
ATOM    964 2HH2 ARG A  60      32.247  14.107   7.826  1.00  0.95           H  
ATOM    965  N   THR A  61      24.870  14.349   5.575  1.00  0.91           N  
ATOM    966  CA  THR A  61      23.891  13.975   6.582  1.00  0.91           C  
ATOM    967  C   THR A  61      22.556  13.699   5.912  1.00  0.91           C  
ATOM    968  O   THR A  61      21.899  12.700   6.203  1.00  0.91           O  
ATOM    969  CB  THR A  61      23.725  15.073   7.652  1.00  0.91           C  
ATOM    970  OG1 THR A  61      24.970  15.265   8.346  1.00  0.91           O  
ATOM    971  CG2 THR A  61      22.641  14.667   8.638  1.00  0.91           C  
ATOM    972  H   THR A  61      25.315  15.256   5.596  1.00  0.91           H  
ATOM    973  HA  THR A  61      24.220  13.060   7.072  1.00  0.91           H  
ATOM    974  HB  THR A  61      23.442  16.009   7.172  1.00  0.91           H  
ATOM    975  HG1 THR A  61      24.848  15.911   9.050  1.00  0.91           H  
ATOM    976 1HG2 THR A  61      22.524  15.444   9.391  1.00  0.91           H  
ATOM    977 2HG2 THR A  61      21.699  14.532   8.105  1.00  0.91           H  
ATOM    978 3HG2 THR A  61      22.921  13.733   9.122  1.00  0.91           H  
ATOM    979  N   GLN A  62      22.150  14.583   5.002  1.00  0.89           N  
ATOM    980  CA  GLN A  62      20.882  14.423   4.312  1.00  0.89           C  
ATOM    981  C   GLN A  62      20.873  13.126   3.501  1.00  0.89           C  
ATOM    982  O   GLN A  62      19.857  12.430   3.459  1.00  0.89           O  
ATOM    983  CB  GLN A  62      20.581  15.628   3.423  1.00  0.89           C  
ATOM    984  CG  GLN A  62      19.204  15.568   2.764  1.00  0.89           C  
ATOM    985  CD  GLN A  62      18.906  16.773   1.878  1.00  0.89           C  
ATOM    986  OE1 GLN A  62      19.751  17.658   1.687  1.00  0.89           O  
ATOM    987  NE2 GLN A  62      17.702  16.811   1.328  1.00  0.89           N  
ATOM    988  H   GLN A  62      22.742  15.369   4.782  1.00  0.89           H  
ATOM    989  HA  GLN A  62      20.093  14.354   5.060  1.00  0.89           H  
ATOM    990 1HB  GLN A  62      20.639  16.542   4.011  1.00  0.89           H  
ATOM    991 2HB  GLN A  62      21.338  15.692   2.647  1.00  0.89           H  
ATOM    992 1HG  GLN A  62      19.147  14.668   2.164  1.00  0.89           H  
ATOM    993 2HG  GLN A  62      18.448  15.530   3.549  1.00  0.89           H  
ATOM    994 1HE2 GLN A  62      17.438  17.575   0.735  1.00  0.89           H  
ATOM    995 2HE2 GLN A  62      17.048  16.073   1.504  1.00  0.89           H  
ATOM    996  N   ALA A  63      22.006  12.790   2.855  1.00  0.91           N  
ATOM    997  CA  ALA A  63      22.087  11.539   2.091  1.00  0.91           C  
ATOM    998  C   ALA A  63      21.864  10.342   2.997  1.00  0.91           C  
ATOM    999  O   ALA A  63      21.154   9.396   2.645  1.00  0.91           O  
ATOM   1000  CB  ALA A  63      23.447  11.392   1.441  1.00  0.91           C  
ATOM   1001  H   ALA A  63      22.809  13.420   2.886  1.00  0.91           H  
ATOM   1002  HA  ALA A  63      21.311  11.551   1.329  1.00  0.91           H  
ATOM   1003 1HB  ALA A  63      23.476  10.464   0.874  1.00  0.91           H  
ATOM   1004 2HB  ALA A  63      23.617  12.203   0.800  1.00  0.91           H  
ATOM   1005 3HB  ALA A  63      24.216  11.371   2.207  1.00  0.91           H  
ATOM   1006  N   VAL A  64      22.431  10.387   4.196  1.00  0.95           N  
ATOM   1007  CA  VAL A  64      22.220   9.284   5.102  1.00  0.95           C  
ATOM   1008  C   VAL A  64      20.781   9.239   5.549  1.00  0.95           C  
ATOM   1009  O   VAL A  64      20.138   8.205   5.416  1.00  0.95           O  
ATOM   1010  CB  VAL A  64      23.149   9.353   6.323  1.00  0.95           C  
ATOM   1011  CG1 VAL A  64      22.725   8.278   7.335  1.00  0.95           C  
ATOM   1012  CG2 VAL A  64      24.613   9.094   5.874  1.00  0.95           C  
ATOM   1013  H   VAL A  64      23.030  11.174   4.460  1.00  0.95           H  
ATOM   1014  HA  VAL A  64      22.442   8.357   4.574  1.00  0.95           H  
ATOM   1015  HB  VAL A  64      23.070  10.336   6.793  1.00  0.95           H  
ATOM   1016 1HG1 VAL A  64      23.380   8.307   8.205  1.00  0.95           H  
ATOM   1017 2HG1 VAL A  64      21.700   8.461   7.647  1.00  0.95           H  
ATOM   1018 3HG1 VAL A  64      22.789   7.303   6.866  1.00  0.95           H  
ATOM   1019 1HG2 VAL A  64      25.275   9.133   6.739  1.00  0.95           H  
ATOM   1020 2HG2 VAL A  64      24.678   8.107   5.419  1.00  0.95           H  
ATOM   1021 3HG2 VAL A  64      24.915   9.851   5.151  1.00  0.95           H  
ATOM   1022  N   VAL A  65      20.240  10.375   5.981  1.00  1.02           N  
ATOM   1023  CA  VAL A  65      18.873  10.422   6.476  1.00  1.02           C  
ATOM   1024  C   VAL A  65      17.875   9.982   5.425  1.00  1.02           C  
ATOM   1025  O   VAL A  65      16.946   9.234   5.729  1.00  1.02           O  
ATOM   1026  CB  VAL A  65      18.530  11.835   6.968  1.00  1.02           C  
ATOM   1027  CG1 VAL A  65      17.055  11.928   7.261  1.00  1.02           C  
ATOM   1028  CG2 VAL A  65      19.338  12.132   8.235  1.00  1.02           C  
ATOM   1029  H   VAL A  65      20.813  11.218   6.010  1.00  1.02           H  
ATOM   1030  HA  VAL A  65      18.801   9.744   7.325  1.00  1.02           H  
ATOM   1031  HB  VAL A  65      18.776  12.558   6.191  1.00  1.02           H  
ATOM   1032 1HG1 VAL A  65      16.820  12.933   7.606  1.00  1.02           H  
ATOM   1033 2HG1 VAL A  65      16.496  11.713   6.352  1.00  1.02           H  
ATOM   1034 3HG1 VAL A  65      16.792  11.204   8.032  1.00  1.02           H  
ATOM   1035 1HG2 VAL A  65      19.106  13.135   8.588  1.00  1.02           H  
ATOM   1036 2HG2 VAL A  65      19.083  11.407   9.006  1.00  1.02           H  
ATOM   1037 3HG2 VAL A  65      20.398  12.063   8.019  1.00  1.02           H  
ATOM   1038  N   THR A  66      18.060  10.427   4.191  1.00  1.12           N  
ATOM   1039  CA  THR A  66      17.183  10.055   3.103  1.00  1.12           C  
ATOM   1040  C   THR A  66      17.196   8.534   2.923  1.00  1.12           C  
ATOM   1041  O   THR A  66      16.139   7.893   2.883  1.00  1.12           O  
ATOM   1042  CB  THR A  66      17.651  10.781   1.826  1.00  1.12           C  
ATOM   1043  OG1 THR A  66      17.552  12.189   2.032  1.00  1.12           O  
ATOM   1044  CG2 THR A  66      16.868  10.375   0.625  1.00  1.12           C  
ATOM   1045  H   THR A  66      18.836  11.055   3.996  1.00  1.12           H  
ATOM   1046  HA  THR A  66      16.168  10.369   3.344  1.00  1.12           H  
ATOM   1047  HB  THR A  66      18.692  10.550   1.675  1.00  1.12           H  
ATOM   1048  HG1 THR A  66      18.231  12.437   2.704  1.00  1.12           H  
ATOM   1049 1HG2 THR A  66      17.244  10.907  -0.249  1.00  1.12           H  
ATOM   1050 2HG2 THR A  66      16.995   9.315   0.481  1.00  1.12           H  
ATOM   1051 3HG2 THR A  66      15.817  10.612   0.773  1.00  1.12           H  
ATOM   1052  N   ALA A  67      18.393   7.949   2.879  1.00  1.25           N  
ATOM   1053  CA  ALA A  67      18.564   6.507   2.766  1.00  1.25           C  
ATOM   1054  C   ALA A  67      17.967   5.758   3.972  1.00  1.25           C  
ATOM   1055  O   ALA A  67      17.491   4.618   3.845  1.00  1.25           O  
ATOM   1056  CB  ALA A  67      20.022   6.201   2.594  1.00  1.25           C  
ATOM   1057  H   ALA A  67      19.240   8.524   2.920  1.00  1.25           H  
ATOM   1058  HA  ALA A  67      18.028   6.176   1.877  1.00  1.25           H  
ATOM   1059 1HB  ALA A  67      20.157   5.144   2.462  1.00  1.25           H  
ATOM   1060 2HB  ALA A  67      20.362   6.728   1.719  1.00  1.25           H  
ATOM   1061 3HB  ALA A  67      20.579   6.536   3.470  1.00  1.25           H  
ATOM   1062  N   ILE A  68      17.969   6.388   5.159  1.00  1.38           N  
ATOM   1063  CA  ILE A  68      17.384   5.717   6.314  1.00  1.38           C  
ATOM   1064  C   ILE A  68      15.863   5.750   6.178  1.00  1.38           C  
ATOM   1065  O   ILE A  68      15.193   4.728   6.331  1.00  1.38           O  
ATOM   1066  CB  ILE A  68      17.715   6.386   7.673  1.00  1.38           C  
ATOM   1067  CG1 ILE A  68      19.205   6.443   7.956  1.00  1.38           C  
ATOM   1068  CG2 ILE A  68      17.028   5.624   8.784  1.00  1.38           C  
ATOM   1069  CD1 ILE A  68      19.877   5.168   7.907  1.00  1.38           C  
ATOM   1070  H   ILE A  68      18.410   7.302   5.256  1.00  1.38           H  
ATOM   1071  HA  ILE A  68      17.716   4.684   6.334  1.00  1.38           H  
ATOM   1072  HB  ILE A  68      17.348   7.413   7.660  1.00  1.38           H  
ATOM   1073 1HG1 ILE A  68      19.660   7.072   7.279  1.00  1.38           H  
ATOM   1074 2HG1 ILE A  68      19.340   6.861   8.944  1.00  1.38           H  
ATOM   1075 1HG2 ILE A  68      17.235   6.105   9.737  1.00  1.38           H  
ATOM   1076 2HG2 ILE A  68      15.954   5.616   8.604  1.00  1.38           H  
ATOM   1077 3HG2 ILE A  68      17.403   4.597   8.803  1.00  1.38           H  
ATOM   1078 1HD1 ILE A  68      20.926   5.309   8.125  1.00  1.38           H  
ATOM   1079 2HD1 ILE A  68      19.437   4.484   8.624  1.00  1.38           H  
ATOM   1080 3HD1 ILE A  68      19.763   4.778   6.913  1.00  1.38           H  
ATOM   1081  N   LYS A  69      15.317   6.918   5.828  1.00  1.49           N  
ATOM   1082  CA  LYS A  69      13.874   7.090   5.685  1.00  1.49           C  
ATOM   1083  C   LYS A  69      13.269   6.188   4.624  1.00  1.49           C  
ATOM   1084  O   LYS A  69      12.151   5.697   4.793  1.00  1.49           O  
ATOM   1085  CB  LYS A  69      13.519   8.547   5.383  1.00  1.49           C  
ATOM   1086  CG  LYS A  69      13.666   9.505   6.576  1.00  1.49           C  
ATOM   1087  CD  LYS A  69      13.297  10.933   6.182  1.00  1.49           C  
ATOM   1088  CE  LYS A  69      13.313  11.875   7.382  1.00  1.49           C  
ATOM   1089  NZ  LYS A  69      13.003  13.281   6.989  1.00  1.49           N  
ATOM   1090  H   LYS A  69      15.923   7.722   5.685  1.00  1.49           H  
ATOM   1091  HA  LYS A  69      13.414   6.826   6.635  1.00  1.49           H  
ATOM   1092 1HB  LYS A  69      14.174   8.912   4.585  1.00  1.49           H  
ATOM   1093 2HB  LYS A  69      12.496   8.604   5.018  1.00  1.49           H  
ATOM   1094 1HG  LYS A  69      13.018   9.178   7.387  1.00  1.49           H  
ATOM   1095 2HG  LYS A  69      14.697   9.484   6.928  1.00  1.49           H  
ATOM   1096 1HD  LYS A  69      14.016  11.292   5.441  1.00  1.49           H  
ATOM   1097 2HD  LYS A  69      12.305  10.943   5.733  1.00  1.49           H  
ATOM   1098 1HE  LYS A  69      12.569  11.540   8.102  1.00  1.49           H  
ATOM   1099 2HE  LYS A  69      14.287  11.846   7.851  1.00  1.49           H  
ATOM   1100 1HZ  LYS A  69      13.016  13.871   7.809  1.00  1.49           H  
ATOM   1101 2HZ  LYS A  69      13.693  13.607   6.329  1.00  1.49           H  
ATOM   1102 3HZ  LYS A  69      12.087  13.318   6.564  1.00  1.49           H  
ATOM   1103  N   HIS A  70      14.014   5.909   3.559  1.00  1.57           N  
ATOM   1104  CA  HIS A  70      13.488   5.040   2.520  1.00  1.57           C  
ATOM   1105  C   HIS A  70      13.762   3.554   2.787  1.00  1.57           C  
ATOM   1106  O   HIS A  70      13.381   2.705   1.971  1.00  1.57           O  
ATOM   1107  CB  HIS A  70      14.058   5.382   1.147  1.00  1.57           C  
ATOM   1108  CG  HIS A  70      13.654   6.676   0.573  1.00  1.57           C  
ATOM   1109  ND1 HIS A  70      12.344   6.981   0.251  1.00  1.57           N  
ATOM   1110  CD2 HIS A  70      14.388   7.726   0.195  1.00  1.57           C  
ATOM   1111  CE1 HIS A  70      12.298   8.188  -0.276  1.00  1.57           C  
ATOM   1112  NE2 HIS A  70      13.524   8.666  -0.326  1.00  1.57           N  
ATOM   1113  H   HIS A  70      14.923   6.359   3.443  1.00  1.57           H  
ATOM   1114  HA  HIS A  70      12.409   5.166   2.468  1.00  1.57           H  
ATOM   1115 1HB  HIS A  70      15.149   5.372   1.211  1.00  1.57           H  
ATOM   1116 2HB  HIS A  70      13.749   4.617   0.455  1.00  1.57           H  
ATOM   1117  HD2 HIS A  70      15.459   7.791   0.287  1.00  1.57           H  
ATOM   1118  HE1 HIS A  70      11.400   8.699  -0.620  1.00  1.57           H  
ATOM   1119  HE2 HIS A  70      13.781   9.570  -0.695  1.00  1.57           H  
ATOM   1120  N   GLY A  71      14.425   3.229   3.906  1.00  1.64           N  
ATOM   1121  CA  GLY A  71      14.738   1.847   4.259  1.00  1.64           C  
ATOM   1122  C   GLY A  71      15.886   1.197   3.474  1.00  1.64           C  
ATOM   1123  O   GLY A  71      15.887  -0.028   3.298  1.00  1.64           O  
ATOM   1124  H   GLY A  71      14.704   3.949   4.571  1.00  1.64           H  
ATOM   1125 1HA  GLY A  71      14.986   1.821   5.321  1.00  1.64           H  
ATOM   1126 2HA  GLY A  71      13.840   1.244   4.146  1.00  1.64           H  
ATOM   1127  N   TRP A  72      16.839   1.982   2.958  1.00  1.76           N  
ATOM   1128  CA  TRP A  72      17.930   1.374   2.192  1.00  1.76           C  
ATOM   1129  C   TRP A  72      19.094   1.044   3.111  1.00  1.76           C  
ATOM   1130  O   TRP A  72      19.800   0.050   2.934  1.00  1.76           O  
ATOM   1131  CB  TRP A  72      18.506   2.362   1.199  1.00  1.76           C  
ATOM   1132  CG  TRP A  72      17.559   2.964   0.322  1.00  1.76           C  
ATOM   1133  CD1 TRP A  72      16.289   2.591   0.073  1.00  1.76           C  
ATOM   1134  CD2 TRP A  72      17.798   4.123  -0.460  1.00  1.76           C  
ATOM   1135  NE1 TRP A  72      15.723   3.451  -0.797  1.00  1.76           N  
ATOM   1136  CE2 TRP A  72      16.627   4.402  -1.128  1.00  1.76           C  
ATOM   1137  CE3 TRP A  72      18.909   4.943  -0.642  1.00  1.76           C  
ATOM   1138  CZ2 TRP A  72      16.507   5.480  -1.949  1.00  1.76           C  
ATOM   1139  CZ3 TRP A  72      18.797   6.009  -1.476  1.00  1.76           C  
ATOM   1140  CH2 TRP A  72      17.621   6.283  -2.107  1.00  1.76           C  
ATOM   1141  H   TRP A  72      16.834   2.986   3.124  1.00  1.76           H  
ATOM   1142  HA  TRP A  72      17.576   0.471   1.698  1.00  1.76           H  
ATOM   1143 1HB  TRP A  72      18.987   3.165   1.744  1.00  1.76           H  
ATOM   1144 2HB  TRP A  72      19.269   1.868   0.610  1.00  1.76           H  
ATOM   1145  HD1 TRP A  72      15.787   1.735   0.519  1.00  1.76           H  
ATOM   1146  HE1 TRP A  72      14.770   3.401  -1.128  1.00  1.76           H  
ATOM   1147  HE3 TRP A  72      19.846   4.734  -0.130  1.00  1.76           H  
ATOM   1148  HZ2 TRP A  72      15.574   5.710  -2.459  1.00  1.76           H  
ATOM   1149  HZ3 TRP A  72      19.667   6.636  -1.617  1.00  1.76           H  
ATOM   1150  HH2 TRP A  72      17.560   7.149  -2.744  1.00  1.76           H  
ATOM   1151  N   VAL A  73      19.282   1.933   4.074  1.00  1.97           N  
ATOM   1152  CA  VAL A  73      20.386   1.952   5.029  1.00  1.97           C  
ATOM   1153  C   VAL A  73      19.837   1.933   6.450  1.00  1.97           C  
ATOM   1154  O   VAL A  73      18.810   2.550   6.717  1.00  1.97           O  
ATOM   1155  CB  VAL A  73      21.263   3.179   4.745  1.00  1.97           C  
ATOM   1156  CG1 VAL A  73      22.326   3.320   5.705  1.00  1.97           C  
ATOM   1157  CG2 VAL A  73      21.907   3.032   3.378  1.00  1.97           C  
ATOM   1158  H   VAL A  73      18.619   2.706   4.117  1.00  1.97           H  
ATOM   1159  HA  VAL A  73      20.992   1.056   4.883  1.00  1.97           H  
ATOM   1160  HB  VAL A  73      20.644   4.073   4.782  1.00  1.97           H  
ATOM   1161 1HG1 VAL A  73      22.897   4.194   5.437  1.00  1.97           H  
ATOM   1162 2HG1 VAL A  73      21.917   3.432   6.692  1.00  1.97           H  
ATOM   1163 3HG1 VAL A  73      22.948   2.460   5.667  1.00  1.97           H  
ATOM   1164 1HG2 VAL A  73      22.522   3.894   3.179  1.00  1.97           H  
ATOM   1165 2HG2 VAL A  73      22.533   2.136   3.378  1.00  1.97           H  
ATOM   1166 3HG2 VAL A  73      21.159   2.945   2.612  1.00  1.97           H  
ATOM   1167  N   TYR A  74      20.445   1.155   7.344  1.00  2.33           N  
ATOM   1168  CA  TYR A  74      19.869   1.062   8.692  1.00  2.33           C  
ATOM   1169  C   TYR A  74      20.775   1.462   9.857  1.00  2.33           C  
ATOM   1170  O   TYR A  74      21.998   1.309   9.822  1.00  2.33           O  
ATOM   1171  CB  TYR A  74      19.325  -0.357   8.896  1.00  2.33           C  
ATOM   1172  CG  TYR A  74      18.167  -0.657   7.948  1.00  2.33           C  
ATOM   1173  CD1 TYR A  74      18.414  -1.088   6.644  1.00  2.33           C  
ATOM   1174  CD2 TYR A  74      16.861  -0.491   8.381  1.00  2.33           C  
ATOM   1175  CE1 TYR A  74      17.362  -1.332   5.790  1.00  2.33           C  
ATOM   1176  CE2 TYR A  74      15.810  -0.746   7.524  1.00  2.33           C  
ATOM   1177  CZ  TYR A  74      16.057  -1.159   6.235  1.00  2.33           C  
ATOM   1178  OH  TYR A  74      15.004  -1.400   5.377  1.00  2.33           O  
ATOM   1179  H   TYR A  74      21.310   0.666   7.084  1.00  2.33           H  
ATOM   1180  HA  TYR A  74      19.018   1.738   8.735  1.00  2.33           H  
ATOM   1181 1HB  TYR A  74      20.117  -1.088   8.725  1.00  2.33           H  
ATOM   1182 2HB  TYR A  74      18.973  -0.474   9.922  1.00  2.33           H  
ATOM   1183  HD1 TYR A  74      19.439  -1.219   6.293  1.00  2.33           H  
ATOM   1184  HD2 TYR A  74      16.664  -0.156   9.400  1.00  2.33           H  
ATOM   1185  HE1 TYR A  74      17.554  -1.656   4.766  1.00  2.33           H  
ATOM   1186  HE2 TYR A  74      14.785  -0.612   7.865  1.00  2.33           H  
ATOM   1187  HH  TYR A  74      15.278  -1.163   4.465  1.00  2.33           H  
ATOM   1188  N   ILE A  75      20.130   1.966  10.915  1.00  2.89           N  
ATOM   1189  CA  ILE A  75      20.780   2.350  12.169  1.00  2.89           C  
ATOM   1190  C   ILE A  75      20.271   1.524  13.341  1.00  2.89           C  
ATOM   1191  O   ILE A  75      19.060   1.443  13.561  1.00  2.89           O  
ATOM   1192  CB  ILE A  75      20.534   3.840  12.498  1.00  2.89           C  
ATOM   1193  CG1 ILE A  75      21.114   4.707  11.439  1.00  2.89           C  
ATOM   1194  CG2 ILE A  75      21.153   4.190  13.844  1.00  2.89           C  
ATOM   1195  CD1 ILE A  75      20.687   6.144  11.504  1.00  2.89           C  
ATOM   1196  H   ILE A  75      19.128   2.076  10.851  1.00  2.89           H  
ATOM   1197  HA  ILE A  75      21.854   2.182  12.073  1.00  2.89           H  
ATOM   1198  HB  ILE A  75      19.462   4.032  12.532  1.00  2.89           H  
ATOM   1199 1HG1 ILE A  75      22.189   4.679  11.552  1.00  2.89           H  
ATOM   1200 2HG1 ILE A  75      20.852   4.310  10.478  1.00  2.89           H  
ATOM   1201 1HG2 ILE A  75      20.967   5.240  14.065  1.00  2.89           H  
ATOM   1202 2HG2 ILE A  75      20.711   3.577  14.628  1.00  2.89           H  
ATOM   1203 3HG2 ILE A  75      22.229   4.011  13.806  1.00  2.89           H  
ATOM   1204 1HD1 ILE A  75      21.177   6.703  10.705  1.00  2.89           H  
ATOM   1205 2HD1 ILE A  75      19.606   6.208  11.385  1.00  2.89           H  
ATOM   1206 3HD1 ILE A  75      20.974   6.563  12.466  1.00  2.89           H  
ATOM   1207  N   ARG A  76      21.203   0.945  14.091  1.00  3.65           N  
ATOM   1208  CA  ARG A  76      20.927   0.148  15.281  1.00  3.65           C  
ATOM   1209  C   ARG A  76      22.244  -0.375  15.835  1.00  3.65           C  
ATOM   1210  O   ARG A  76      22.647   0.017  16.926  1.00  3.65           O  
ATOM   1211  OXT ARG A  76      23.057  -0.802  15.013  1.00  3.65           O  
ATOM   1212  CB  ARG A  76      19.988  -1.029  15.006  1.00  3.65           C  
ATOM   1213  CG  ARG A  76      19.605  -1.833  16.249  1.00  3.65           C  
ATOM   1214  CD  ARG A  76      18.570  -2.865  15.953  1.00  3.65           C  
ATOM   1215  NE  ARG A  76      18.192  -3.610  17.148  1.00  3.65           N  
ATOM   1216  CZ  ARG A  76      17.265  -4.589  17.185  1.00  3.65           C  
ATOM   1217  NH1 ARG A  76      16.624  -4.935  16.090  1.00  3.65           N  
ATOM   1218  NH2 ARG A  76      16.999  -5.202  18.325  1.00  3.65           N  
ATOM   1219  H   ARG A  76      22.166   1.068  13.814  1.00  3.65           H  
ATOM   1220  HA  ARG A  76      20.461   0.788  16.031  1.00  3.65           H  
ATOM   1221 1HB  ARG A  76      19.056  -0.697  14.573  1.00  3.65           H  
ATOM   1222 2HB  ARG A  76      20.454  -1.711  14.294  1.00  3.65           H  
ATOM   1223 1HG  ARG A  76      20.487  -2.335  16.644  1.00  3.65           H  
ATOM   1224 2HG  ARG A  76      19.203  -1.157  17.006  1.00  3.65           H  
ATOM   1225 1HD  ARG A  76      17.680  -2.380  15.557  1.00  3.65           H  
ATOM   1226 2HD  ARG A  76      18.957  -3.571  15.219  1.00  3.65           H  
ATOM   1227  HE  ARG A  76      18.659  -3.375  18.015  1.00  3.65           H  
ATOM   1228 1HH1 ARG A  76      16.824  -4.466  15.218  1.00  3.65           H  
ATOM   1229 2HH1 ARG A  76      15.931  -5.669  16.121  1.00  3.65           H  
ATOM   1230 1HH2 ARG A  76      17.490  -4.936  19.169  1.00  3.65           H  
ATOM   1231 2HH2 ARG A  76      16.305  -5.933  18.355  1.00  3.65           H  
ENDMDL

