REMARK ID 640558 DOMAINID 634155 MODEL 1 D128_NEM01_2
MODEL     1
ATOM      1  N   GLU A   1       1.960  -0.445  -0.727  1.00  3.93           N  
ATOM      2  CA  GLU A   1       3.265  -0.095  -1.274  1.00  3.93           C  
ATOM      3  C   GLU A   1       3.621   1.355  -0.966  1.00  3.93           C  
ATOM      4  O   GLU A   1       4.457   1.642  -0.100  1.00  3.93           O  
ATOM      5  CB  GLU A   1       3.292  -0.339  -2.792  1.00  3.93           C  
ATOM      6  CG  GLU A   1       4.641  -0.058  -3.464  1.00  3.93           C  
ATOM      7  CD  GLU A   1       4.651  -0.378  -4.946  1.00  3.93           C  
ATOM      8  OE1 GLU A   1       3.643  -0.815  -5.455  1.00  3.93           O  
ATOM      9  OE2 GLU A   1       5.671  -0.185  -5.565  1.00  3.93           O  
ATOM     10 1H   GLU A   1       1.384  -0.845  -1.453  1.00  3.93           H  
ATOM     11 2H   GLU A   1       2.079  -1.120   0.015  1.00  3.93           H  
ATOM     12 3H   GLU A   1       1.512   0.382  -0.358  1.00  3.93           H  
ATOM     13  HA  GLU A   1       4.016  -0.734  -0.809  1.00  3.93           H  
ATOM     14 1HB  GLU A   1       3.037  -1.380  -2.991  1.00  3.93           H  
ATOM     15 2HB  GLU A   1       2.538   0.276  -3.280  1.00  3.93           H  
ATOM     16 1HG  GLU A   1       4.894   0.992  -3.334  1.00  3.93           H  
ATOM     17 2HG  GLU A   1       5.408  -0.648  -2.966  1.00  3.93           H  
ATOM     18  N   VAL A   2       2.973   2.294  -1.642  1.00  3.29           N  
ATOM     19  CA  VAL A   2       3.357   3.675  -1.418  1.00  3.29           C  
ATOM     20  C   VAL A   2       2.697   4.270  -0.202  1.00  3.29           C  
ATOM     21  O   VAL A   2       1.597   4.819  -0.281  1.00  3.29           O  
ATOM     22  CB  VAL A   2       2.986   4.554  -2.627  1.00  3.29           C  
ATOM     23  CG1 VAL A   2       3.424   6.002  -2.357  1.00  3.29           C  
ATOM     24  CG2 VAL A   2       3.646   4.004  -3.880  1.00  3.29           C  
ATOM     25  H   VAL A   2       2.276   2.069  -2.337  1.00  3.29           H  
ATOM     26  HA  VAL A   2       4.438   3.713  -1.280  1.00  3.29           H  
ATOM     27  HB  VAL A   2       1.904   4.555  -2.755  1.00  3.29           H  
ATOM     28 1HG1 VAL A   2       3.156   6.637  -3.196  1.00  3.29           H  
ATOM     29 2HG1 VAL A   2       2.924   6.360  -1.455  1.00  3.29           H  
ATOM     30 3HG1 VAL A   2       4.502   6.036  -2.209  1.00  3.29           H  
ATOM     31 1HG2 VAL A   2       3.377   4.625  -4.735  1.00  3.29           H  
ATOM     32 2HG2 VAL A   2       4.729   4.008  -3.754  1.00  3.29           H  
ATOM     33 3HG2 VAL A   2       3.308   2.981  -4.056  1.00  3.29           H  
ATOM     34  N   GLU A   3       3.391   4.194   0.924  1.00  2.67           N  
ATOM     35  CA  GLU A   3       2.845   4.785   2.133  1.00  2.67           C  
ATOM     36  C   GLU A   3       2.587   6.236   1.807  1.00  2.67           C  
ATOM     37  O   GLU A   3       3.516   6.983   1.470  1.00  2.67           O  
ATOM     38  CB  GLU A   3       3.793   4.641   3.323  1.00  2.67           C  
ATOM     39  CG  GLU A   3       3.284   5.273   4.620  1.00  2.67           C  
ATOM     40  CD  GLU A   3       2.030   4.628   5.169  1.00  2.67           C  
ATOM     41  OE1 GLU A   3       1.971   3.424   5.232  1.00  2.67           O  
ATOM     42  OE2 GLU A   3       1.132   5.354   5.527  1.00  2.67           O  
ATOM     43  H   GLU A   3       4.264   3.669   0.907  1.00  2.67           H  
ATOM     44  HA  GLU A   3       1.895   4.307   2.374  1.00  2.67           H  
ATOM     45 1HB  GLU A   3       3.983   3.585   3.513  1.00  2.67           H  
ATOM     46 2HB  GLU A   3       4.751   5.105   3.079  1.00  2.67           H  
ATOM     47 1HG  GLU A   3       4.072   5.203   5.371  1.00  2.67           H  
ATOM     48 2HG  GLU A   3       3.099   6.320   4.441  1.00  2.67           H  
ATOM     49  N   ILE A   4       1.342   6.655   1.953  1.00  2.15           N  
ATOM     50  CA  ILE A   4       0.992   7.994   1.553  1.00  2.15           C  
ATOM     51  C   ILE A   4       1.744   9.045   2.357  1.00  2.15           C  
ATOM     52  O   ILE A   4       2.057  10.099   1.829  1.00  2.15           O  
ATOM     53  CB  ILE A   4      -0.527   8.204   1.611  1.00  2.15           C  
ATOM     54  CG1 ILE A   4      -0.896   9.479   0.837  1.00  2.15           C  
ATOM     55  CG2 ILE A   4      -1.026   8.280   3.044  1.00  2.15           C  
ATOM     56  CD1 ILE A   4      -0.627   9.413  -0.678  1.00  2.15           C  
ATOM     57  H   ILE A   4       0.633   6.009   2.276  1.00  2.15           H  
ATOM     58  HA  ILE A   4       1.278   8.105   0.509  1.00  2.15           H  
ATOM     59  HB  ILE A   4      -1.004   7.366   1.117  1.00  2.15           H  
ATOM     60 1HG1 ILE A   4      -1.944   9.711   1.002  1.00  2.15           H  
ATOM     61 2HG1 ILE A   4      -0.324  10.258   1.228  1.00  2.15           H  
ATOM     62 1HG2 ILE A   4      -2.107   8.407   3.041  1.00  2.15           H  
ATOM     63 2HG2 ILE A   4      -0.768   7.358   3.569  1.00  2.15           H  
ATOM     64 3HG2 ILE A   4      -0.571   9.130   3.560  1.00  2.15           H  
ATOM     65 1HD1 ILE A   4      -0.898  10.366  -1.142  1.00  2.15           H  
ATOM     66 2HD1 ILE A   4       0.418   9.210  -0.848  1.00  2.15           H  
ATOM     67 3HD1 ILE A   4      -1.211   8.625  -1.133  1.00  2.15           H  
ATOM     68  N   GLU A   5       2.102   8.758   3.603  1.00  1.76           N  
ATOM     69  CA  GLU A   5       2.837   9.747   4.383  1.00  1.76           C  
ATOM     70  C   GLU A   5       4.255   9.990   3.840  1.00  1.76           C  
ATOM     71  O   GLU A   5       4.784  11.105   3.944  1.00  1.76           O  
ATOM     72  CB  GLU A   5       2.892   9.335   5.845  1.00  1.76           C  
ATOM     73  CG  GLU A   5       1.527   9.363   6.544  1.00  1.76           C  
ATOM     74  CD  GLU A   5       0.882  10.739   6.577  1.00  1.76           C  
ATOM     75  OE1 GLU A   5       1.528  11.672   6.989  1.00  1.76           O  
ATOM     76  OE2 GLU A   5      -0.260  10.846   6.191  1.00  1.76           O  
ATOM     77  H   GLU A   5       1.846   7.865   4.006  1.00  1.76           H  
ATOM     78  HA  GLU A   5       2.293  10.690   4.325  1.00  1.76           H  
ATOM     79 1HB  GLU A   5       3.292   8.323   5.924  1.00  1.76           H  
ATOM     80 2HB  GLU A   5       3.566   9.998   6.387  1.00  1.76           H  
ATOM     81 1HG  GLU A   5       0.860   8.676   6.018  1.00  1.76           H  
ATOM     82 2HG  GLU A   5       1.646   8.997   7.562  1.00  1.76           H  
ATOM     83  N   GLU A   6       4.896   8.953   3.280  1.00  1.48           N  
ATOM     84  CA  GLU A   6       6.249   9.132   2.763  1.00  1.48           C  
ATOM     85  C   GLU A   6       6.133   9.906   1.468  1.00  1.48           C  
ATOM     86  O   GLU A   6       6.975  10.746   1.142  1.00  1.48           O  
ATOM     87  CB  GLU A   6       6.970   7.799   2.560  1.00  1.48           C  
ATOM     88  CG  GLU A   6       7.284   7.060   3.873  1.00  1.48           C  
ATOM     89  CD  GLU A   6       8.062   5.764   3.687  1.00  1.48           C  
ATOM     90  OE1 GLU A   6       8.288   5.370   2.567  1.00  1.48           O  
ATOM     91  OE2 GLU A   6       8.434   5.179   4.679  1.00  1.48           O  
ATOM     92  H   GLU A   6       4.422   8.062   3.152  1.00  1.48           H  
ATOM     93  HA  GLU A   6       6.825   9.731   3.469  1.00  1.48           H  
ATOM     94 1HB  GLU A   6       6.345   7.144   1.949  1.00  1.48           H  
ATOM     95 2HB  GLU A   6       7.904   7.962   2.022  1.00  1.48           H  
ATOM     96 1HG  GLU A   6       7.855   7.723   4.520  1.00  1.48           H  
ATOM     97 2HG  GLU A   6       6.339   6.839   4.371  1.00  1.48           H  
ATOM     98  N   LEU A   7       5.031   9.649   0.773  1.00  1.30           N  
ATOM     99  CA  LEU A   7       4.689  10.310  -0.466  1.00  1.30           C  
ATOM    100  C   LEU A   7       4.466  11.798  -0.181  1.00  1.30           C  
ATOM    101  O   LEU A   7       5.029  12.642  -0.880  1.00  1.30           O  
ATOM    102  CB  LEU A   7       3.454   9.648  -1.058  1.00  1.30           C  
ATOM    103  CG  LEU A   7       2.969  10.093  -2.355  1.00  1.30           C  
ATOM    104  CD1 LEU A   7       2.325  11.378  -2.131  1.00  1.30           C  
ATOM    105  CD2 LEU A   7       4.082  10.175  -3.360  1.00  1.30           C  
ATOM    106  H   LEU A   7       4.405   8.917   1.116  1.00  1.30           H  
ATOM    107  HA  LEU A   7       5.520  10.206  -1.162  1.00  1.30           H  
ATOM    108 1HB  LEU A   7       3.622   8.584  -1.098  1.00  1.30           H  
ATOM    109 2HB  LEU A   7       2.650   9.824  -0.398  1.00  1.30           H  
ATOM    110  HG  LEU A   7       2.217   9.399  -2.708  1.00  1.30           H  
ATOM    111 1HD1 LEU A   7       1.924  11.726  -3.018  1.00  1.30           H  
ATOM    112 2HD1 LEU A   7       1.538  11.260  -1.399  1.00  1.30           H  
ATOM    113 3HD1 LEU A   7       3.052  12.089  -1.769  1.00  1.30           H  
ATOM    114 1HD2 LEU A   7       3.684  10.515  -4.315  1.00  1.30           H  
ATOM    115 2HD2 LEU A   7       4.843  10.878  -3.010  1.00  1.30           H  
ATOM    116 3HD2 LEU A   7       4.527   9.189  -3.482  1.00  1.30           H  
ATOM    117  N   LEU A   8       3.653  12.133   0.842  1.00  1.18           N  
ATOM    118  CA  LEU A   8       3.437  13.543   1.161  1.00  1.18           C  
ATOM    119  C   LEU A   8       4.747  14.223   1.480  1.00  1.18           C  
ATOM    120  O   LEU A   8       5.009  15.321   0.999  1.00  1.18           O  
ATOM    121  CB  LEU A   8       2.526  13.745   2.392  1.00  1.18           C  
ATOM    122  CG  LEU A   8       1.027  13.933   2.179  1.00  1.18           C  
ATOM    123  CD1 LEU A   8       0.470  12.756   1.557  1.00  1.18           C  
ATOM    124  CD2 LEU A   8       0.356  14.176   3.504  1.00  1.18           C  
ATOM    125  H   LEU A   8       3.189  11.408   1.377  1.00  1.18           H  
ATOM    126  HA  LEU A   8       3.005  14.035   0.306  1.00  1.18           H  
ATOM    127 1HB  LEU A   8       2.650  12.876   3.041  1.00  1.18           H  
ATOM    128 2HB  LEU A   8       2.886  14.618   2.934  1.00  1.18           H  
ATOM    129  HG  LEU A   8       0.868  14.770   1.543  1.00  1.18           H  
ATOM    130 1HD1 LEU A   8      -0.599  12.893   1.396  1.00  1.18           H  
ATOM    131 2HD1 LEU A   8       0.959  12.559   0.615  1.00  1.18           H  
ATOM    132 3HD1 LEU A   8       0.637  11.944   2.239  1.00  1.18           H  
ATOM    133 1HD2 LEU A   8      -0.715  14.315   3.348  1.00  1.18           H  
ATOM    134 2HD2 LEU A   8       0.521  13.310   4.160  1.00  1.18           H  
ATOM    135 3HD2 LEU A   8       0.776  15.066   3.966  1.00  1.18           H  
ATOM    136  N   ASP A   9       5.628  13.551   2.215  1.00  1.10           N  
ATOM    137  CA  ASP A   9       6.899  14.180   2.518  1.00  1.10           C  
ATOM    138  C   ASP A   9       7.678  14.478   1.249  1.00  1.10           C  
ATOM    139  O   ASP A   9       8.136  15.610   1.049  1.00  1.10           O  
ATOM    140  CB  ASP A   9       7.728  13.328   3.470  1.00  1.10           C  
ATOM    141  CG  ASP A   9       9.044  14.002   3.824  1.00  1.10           C  
ATOM    142  OD1 ASP A   9       9.031  15.109   4.336  1.00  1.10           O  
ATOM    143  OD2 ASP A   9      10.100  13.436   3.599  1.00  1.10           O  
ATOM    144  H   ASP A   9       5.400  12.634   2.608  1.00  1.10           H  
ATOM    145  HA  ASP A   9       6.694  15.130   3.013  1.00  1.10           H  
ATOM    146 1HB  ASP A   9       7.159  13.133   4.381  1.00  1.10           H  
ATOM    147 2HB  ASP A   9       7.936  12.363   3.004  1.00  1.10           H  
ATOM    148  N   GLU A  10       7.833  13.478   0.378  1.00  1.03           N  
ATOM    149  CA  GLU A  10       8.581  13.717  -0.840  1.00  1.03           C  
ATOM    150  C   GLU A  10       7.952  14.854  -1.634  1.00  1.03           C  
ATOM    151  O   GLU A  10       8.651  15.759  -2.086  1.00  1.03           O  
ATOM    152  CB  GLU A  10       8.646  12.460  -1.722  1.00  1.03           C  
ATOM    153  CG  GLU A  10       9.515  12.641  -3.002  1.00  1.03           C  
ATOM    154  CD  GLU A  10       9.614  11.405  -3.905  1.00  1.03           C  
ATOM    155  OE1 GLU A  10       8.931  10.437  -3.661  1.00  1.03           O  
ATOM    156  OE2 GLU A  10      10.412  11.430  -4.813  1.00  1.03           O  
ATOM    157  H   GLU A  10       7.438  12.556   0.573  1.00  1.03           H  
ATOM    158  HA  GLU A  10       9.596  14.010  -0.569  1.00  1.03           H  
ATOM    159 1HB  GLU A  10       9.054  11.631  -1.142  1.00  1.03           H  
ATOM    160 2HB  GLU A  10       7.634  12.177  -2.026  1.00  1.03           H  
ATOM    161 1HG  GLU A  10       9.085  13.456  -3.584  1.00  1.03           H  
ATOM    162 2HG  GLU A  10      10.516  12.944  -2.700  1.00  1.03           H  
ATOM    163  N   ALA A  11       6.627  14.832  -1.780  1.00  0.98           N  
ATOM    164  CA  ALA A  11       5.941  15.840  -2.568  1.00  0.98           C  
ATOM    165  C   ALA A  11       6.144  17.243  -2.040  1.00  0.98           C  
ATOM    166  O   ALA A  11       6.387  18.169  -2.813  1.00  0.98           O  
ATOM    167  CB  ALA A  11       4.468  15.550  -2.574  1.00  0.98           C  
ATOM    168  H   ALA A  11       6.085  14.077  -1.359  1.00  0.98           H  
ATOM    169  HA  ALA A  11       6.332  15.791  -3.583  1.00  0.98           H  
ATOM    170 1HB  ALA A  11       3.952  16.273  -3.184  1.00  0.98           H  
ATOM    171 2HB  ALA A  11       4.313  14.567  -2.950  1.00  0.98           H  
ATOM    172 3HB  ALA A  11       4.106  15.603  -1.554  1.00  0.98           H  
ATOM    173  N   GLU A  12       6.103  17.416  -0.724  1.00  0.94           N  
ATOM    174  CA  GLU A  12       6.274  18.751  -0.188  1.00  0.94           C  
ATOM    175  C   GLU A  12       7.720  19.210  -0.394  1.00  0.94           C  
ATOM    176  O   GLU A  12       7.978  20.371  -0.729  1.00  0.94           O  
ATOM    177  CB  GLU A  12       5.892  18.780   1.291  1.00  0.94           C  
ATOM    178  CG  GLU A  12       4.369  18.532   1.602  1.00  0.94           C  
ATOM    179  CD  GLU A  12       3.409  19.550   1.035  1.00  0.94           C  
ATOM    180  OE1 GLU A  12       3.649  20.719   1.225  1.00  0.94           O  
ATOM    181  OE2 GLU A  12       2.390  19.165   0.463  1.00  0.94           O  
ATOM    182  H   GLU A  12       5.909  16.627  -0.102  1.00  0.94           H  
ATOM    183  HA  GLU A  12       5.617  19.430  -0.731  1.00  0.94           H  
ATOM    184 1HB  GLU A  12       6.459  18.005   1.816  1.00  0.94           H  
ATOM    185 2HB  GLU A  12       6.174  19.739   1.721  1.00  0.94           H  
ATOM    186 1HG  GLU A  12       4.094  17.569   1.194  1.00  0.94           H  
ATOM    187 2HG  GLU A  12       4.240  18.479   2.681  1.00  0.94           H  
ATOM    188  N   LYS A  13       8.682  18.286  -0.265  1.00  0.92           N  
ATOM    189  CA  LYS A  13      10.071  18.674  -0.469  1.00  0.92           C  
ATOM    190  C   LYS A  13      10.309  19.047  -1.928  1.00  0.92           C  
ATOM    191  O   LYS A  13      10.974  20.051  -2.222  1.00  0.92           O  
ATOM    192  CB  LYS A  13      11.026  17.555  -0.044  1.00  0.92           C  
ATOM    193  CG  LYS A  13      11.146  17.332   1.485  1.00  0.92           C  
ATOM    194  CD  LYS A  13      12.221  16.283   1.789  1.00  0.92           C  
ATOM    195  CE  LYS A  13      12.611  16.231   3.287  1.00  0.92           C  
ATOM    196  NZ  LYS A  13      11.607  15.542   4.155  1.00  0.92           N  
ATOM    197  H   LYS A  13       8.448  17.329   0.013  1.00  0.92           H  
ATOM    198  HA  LYS A  13      10.278  19.553   0.139  1.00  0.92           H  
ATOM    199 1HB  LYS A  13      10.682  16.612  -0.480  1.00  0.92           H  
ATOM    200 2HB  LYS A  13      12.020  17.754  -0.440  1.00  0.92           H  
ATOM    201 1HG  LYS A  13      11.402  18.267   1.978  1.00  0.92           H  
ATOM    202 2HG  LYS A  13      10.188  16.978   1.880  1.00  0.92           H  
ATOM    203 1HD  LYS A  13      11.830  15.299   1.507  1.00  0.92           H  
ATOM    204 2HD  LYS A  13      13.108  16.485   1.198  1.00  0.92           H  
ATOM    205 1HE  LYS A  13      13.562  15.708   3.375  1.00  0.92           H  
ATOM    206 2HE  LYS A  13      12.735  17.250   3.645  1.00  0.92           H  
ATOM    207 1HZ  LYS A  13      11.917  15.533   5.102  1.00  0.92           H  
ATOM    208 2HZ  LYS A  13      10.672  15.960   4.140  1.00  0.92           H  
ATOM    209 3HZ  LYS A  13      11.459  14.576   3.858  1.00  0.92           H  
ATOM    210  N   VAL A  14       9.715  18.279  -2.840  1.00  0.92           N  
ATOM    211  CA  VAL A  14       9.838  18.547  -4.257  1.00  0.92           C  
ATOM    212  C   VAL A  14       9.193  19.869  -4.608  1.00  0.92           C  
ATOM    213  O   VAL A  14       9.750  20.640  -5.387  1.00  0.92           O  
ATOM    214  CB  VAL A  14       9.201  17.449  -5.107  1.00  0.92           C  
ATOM    215  CG1 VAL A  14       9.188  17.892  -6.500  1.00  0.92           C  
ATOM    216  CG2 VAL A  14      10.001  16.168  -5.016  1.00  0.92           C  
ATOM    217  H   VAL A  14       9.180  17.464  -2.535  1.00  0.92           H  
ATOM    218  HA  VAL A  14      10.900  18.601  -4.504  1.00  0.92           H  
ATOM    219  HB  VAL A  14       8.175  17.284  -4.772  1.00  0.92           H  
ATOM    220 1HG1 VAL A  14       8.738  17.140  -7.115  1.00  0.92           H  
ATOM    221 2HG1 VAL A  14       8.629  18.823  -6.589  1.00  0.92           H  
ATOM    222 3HG1 VAL A  14      10.206  18.047  -6.796  1.00  0.92           H  
ATOM    223 1HG2 VAL A  14       9.531  15.407  -5.633  1.00  0.92           H  
ATOM    224 2HG2 VAL A  14      11.016  16.349  -5.368  1.00  0.92           H  
ATOM    225 3HG2 VAL A  14      10.042  15.823  -3.996  1.00  0.92           H  
ATOM    226  N   ALA A  15       8.010  20.133  -4.046  1.00  0.94           N  
ATOM    227  CA  ALA A  15       7.325  21.380  -4.326  1.00  0.94           C  
ATOM    228  C   ALA A  15       8.168  22.551  -3.914  1.00  0.94           C  
ATOM    229  O   ALA A  15       8.306  23.511  -4.672  1.00  0.94           O  
ATOM    230  CB  ALA A  15       6.008  21.452  -3.580  1.00  0.94           C  
ATOM    231  H   ALA A  15       7.571  19.453  -3.429  1.00  0.94           H  
ATOM    232  HA  ALA A  15       7.149  21.447  -5.391  1.00  0.94           H  
ATOM    233 1HB  ALA A  15       5.526  22.392  -3.816  1.00  0.94           H  
ATOM    234 2HB  ALA A  15       5.359  20.650  -3.855  1.00  0.94           H  
ATOM    235 3HB  ALA A  15       6.196  21.400  -2.507  1.00  0.94           H  
ATOM    236  N   ASN A  16       8.819  22.454  -2.763  1.00  0.97           N  
ATOM    237  CA  ASN A  16       9.641  23.557  -2.325  1.00  0.97           C  
ATOM    238  C   ASN A  16      10.798  23.785  -3.292  1.00  0.97           C  
ATOM    239  O   ASN A  16      11.089  24.929  -3.653  1.00  0.97           O  
ATOM    240  CB  ASN A  16      10.126  23.294  -0.919  1.00  0.97           C  
ATOM    241  CG  ASN A  16       9.024  23.442   0.101  1.00  0.97           C  
ATOM    242  OD1 ASN A  16       8.003  24.098  -0.147  1.00  0.97           O  
ATOM    243  ND2 ASN A  16       9.208  22.839   1.247  1.00  0.97           N  
ATOM    244  H   ASN A  16       8.693  21.638  -2.160  1.00  0.97           H  
ATOM    245  HA  ASN A  16       9.034  24.464  -2.323  1.00  0.97           H  
ATOM    246 1HB  ASN A  16      10.521  22.277  -0.860  1.00  0.97           H  
ATOM    247 2HB  ASN A  16      10.938  23.977  -0.675  1.00  0.97           H  
ATOM    248 1HD2 ASN A  16       8.508  22.896   1.959  1.00  0.97           H  
ATOM    249 2HD2 ASN A  16      10.042  22.314   1.406  1.00  0.97           H  
ATOM    250  N   GLU A  17      11.421  22.702  -3.772  1.00  1.02           N  
ATOM    251  CA  GLU A  17      12.523  22.853  -4.719  1.00  1.02           C  
ATOM    252  C   GLU A  17      12.037  23.459  -6.030  1.00  1.02           C  
ATOM    253  O   GLU A  17      12.664  24.366  -6.587  1.00  1.02           O  
ATOM    254  CB  GLU A  17      13.206  21.511  -5.009  1.00  1.02           C  
ATOM    255  CG  GLU A  17      14.449  21.639  -5.914  1.00  1.02           C  
ATOM    256  CD  GLU A  17      15.197  20.340  -6.152  1.00  1.02           C  
ATOM    257  OE1 GLU A  17      14.725  19.301  -5.749  1.00  1.02           O  
ATOM    258  OE2 GLU A  17      16.271  20.406  -6.703  1.00  1.02           O  
ATOM    259  H   GLU A  17      11.147  21.772  -3.443  1.00  1.02           H  
ATOM    260  HA  GLU A  17      13.258  23.530  -4.284  1.00  1.02           H  
ATOM    261 1HB  GLU A  17      13.503  21.042  -4.071  1.00  1.02           H  
ATOM    262 2HB  GLU A  17      12.496  20.841  -5.498  1.00  1.02           H  
ATOM    263 1HG  GLU A  17      14.124  22.030  -6.881  1.00  1.02           H  
ATOM    264 2HG  GLU A  17      15.128  22.367  -5.474  1.00  1.02           H  
ATOM    265  N   ALA A  18      10.908  22.952  -6.529  1.00  1.09           N  
ATOM    266  CA  ALA A  18      10.344  23.411  -7.788  1.00  1.09           C  
ATOM    267  C   ALA A  18      10.003  24.901  -7.728  1.00  1.09           C  
ATOM    268  O   ALA A  18      10.249  25.640  -8.688  1.00  1.09           O  
ATOM    269  CB  ALA A  18       9.108  22.584  -8.111  1.00  1.09           C  
ATOM    270  H   ALA A  18      10.436  22.207  -6.021  1.00  1.09           H  
ATOM    271  HA  ALA A  18      11.090  23.263  -8.568  1.00  1.09           H  
ATOM    272 1HB  ALA A  18       8.690  22.889  -9.059  1.00  1.09           H  
ATOM    273 2HB  ALA A  18       9.381  21.534  -8.158  1.00  1.09           H  
ATOM    274 3HB  ALA A  18       8.369  22.726  -7.324  1.00  1.09           H  
ATOM    275  N   VAL A  19       9.472  25.359  -6.588  1.00  1.20           N  
ATOM    276  CA  VAL A  19       9.117  26.764  -6.445  1.00  1.20           C  
ATOM    277  C   VAL A  19      10.358  27.634  -6.333  1.00  1.20           C  
ATOM    278  O   VAL A  19      10.429  28.675  -6.993  1.00  1.20           O  
ATOM    279  CB  VAL A  19       8.205  27.021  -5.229  1.00  1.20           C  
ATOM    280  CG1 VAL A  19       8.016  28.535  -5.058  1.00  1.20           C  
ATOM    281  CG2 VAL A  19       6.833  26.351  -5.445  1.00  1.20           C  
ATOM    282  H   VAL A  19       9.275  24.712  -5.823  1.00  1.20           H  
ATOM    283  HA  VAL A  19       8.569  27.066  -7.337  1.00  1.20           H  
ATOM    284  HB  VAL A  19       8.682  26.619  -4.328  1.00  1.20           H  
ATOM    285 1HG1 VAL A  19       7.381  28.727  -4.195  1.00  1.20           H  
ATOM    286 2HG1 VAL A  19       8.989  29.005  -4.905  1.00  1.20           H  
ATOM    287 3HG1 VAL A  19       7.548  28.945  -5.953  1.00  1.20           H  
ATOM    288 1HG2 VAL A  19       6.199  26.537  -4.582  1.00  1.20           H  
ATOM    289 2HG2 VAL A  19       6.366  26.764  -6.337  1.00  1.20           H  
ATOM    290 3HG2 VAL A  19       6.956  25.287  -5.571  1.00  1.20           H  
ATOM    291  N   GLU A  20      11.337  27.228  -5.510  1.00  1.35           N  
ATOM    292  CA  GLU A  20      12.523  28.062  -5.375  1.00  1.35           C  
ATOM    293  C   GLU A  20      13.258  28.162  -6.696  1.00  1.35           C  
ATOM    294  O   GLU A  20      13.644  29.247  -7.107  1.00  1.35           O  
ATOM    295  CB  GLU A  20      13.465  27.505  -4.304  1.00  1.35           C  
ATOM    296  CG  GLU A  20      12.983  27.663  -2.852  1.00  1.35           C  
ATOM    297  CD  GLU A  20      12.975  29.105  -2.378  1.00  1.35           C  
ATOM    298  OE1 GLU A  20      13.984  29.755  -2.496  1.00  1.35           O  
ATOM    299  OE2 GLU A  20      11.957  29.563  -1.903  1.00  1.35           O  
ATOM    300  H   GLU A  20      11.252  26.360  -4.976  1.00  1.35           H  
ATOM    301  HA  GLU A  20      12.209  29.060  -5.080  1.00  1.35           H  
ATOM    302 1HB  GLU A  20      13.610  26.436  -4.483  1.00  1.35           H  
ATOM    303 2HB  GLU A  20      14.439  27.985  -4.391  1.00  1.35           H  
ATOM    304 1HG  GLU A  20      11.969  27.267  -2.781  1.00  1.35           H  
ATOM    305 2HG  GLU A  20      13.621  27.068  -2.200  1.00  1.35           H  
ATOM    306  N   ALA A  21      13.361  27.060  -7.433  1.00  1.55           N  
ATOM    307  CA  ALA A  21      13.981  27.099  -8.750  1.00  1.55           C  
ATOM    308  C   ALA A  21      13.167  28.029  -9.653  1.00  1.55           C  
ATOM    309  O   ALA A  21      13.690  28.850 -10.417  1.00  1.55           O  
ATOM    310  CB  ALA A  21      14.048  25.702  -9.301  1.00  1.55           C  
ATOM    311  H   ALA A  21      13.025  26.167  -7.071  1.00  1.55           H  
ATOM    312  HA  ALA A  21      14.986  27.511  -8.660  1.00  1.55           H  
ATOM    313 1HB  ALA A  21      14.506  25.712 -10.295  1.00  1.55           H  
ATOM    314 2HB  ALA A  21      14.634  25.070  -8.634  1.00  1.55           H  
ATOM    315 3HB  ALA A  21      13.038  25.326  -9.348  1.00  1.55           H  
ATOM    316  N   GLY A  22      11.857  27.966  -9.484  1.00  1.77           N  
ATOM    317  CA  GLY A  22      10.930  28.802 -10.202  1.00  1.77           C  
ATOM    318  C   GLY A  22      11.188  30.293  -9.978  1.00  1.77           C  
ATOM    319  O   GLY A  22      10.906  31.113 -10.851  1.00  1.77           O  
ATOM    320  H   GLY A  22      11.457  27.268  -8.858  1.00  1.77           H  
ATOM    321 1HA  GLY A  22      10.957  28.565 -11.266  1.00  1.77           H  
ATOM    322 2HA  GLY A  22       9.946  28.554  -9.836  1.00  1.77           H  
ATOM    323  N   LYS A  23      11.754  30.674  -8.836  1.00  1.97           N  
ATOM    324  CA  LYS A  23      12.031  32.081  -8.578  1.00  1.97           C  
ATOM    325  C   LYS A  23      13.024  32.650  -9.597  1.00  1.97           C  
ATOM    326  O   LYS A  23      13.071  33.865  -9.799  1.00  1.97           O  
ATOM    327  CB  LYS A  23      12.479  32.294  -7.133  1.00  1.97           C  
ATOM    328  CG  LYS A  23      11.334  32.085  -6.131  1.00  1.97           C  
ATOM    329  CD  LYS A  23      11.768  32.223  -4.681  1.00  1.97           C  
ATOM    330  CE  LYS A  23      10.556  32.116  -3.752  1.00  1.97           C  
ATOM    331  NZ  LYS A  23      10.940  32.123  -2.308  1.00  1.97           N  
ATOM    332  H   LYS A  23      11.989  29.978  -8.124  1.00  1.97           H  
ATOM    333  HA  LYS A  23      11.103  32.635  -8.703  1.00  1.97           H  
ATOM    334 1HB  LYS A  23      13.294  31.621  -6.890  1.00  1.97           H  
ATOM    335 2HB  LYS A  23      12.850  33.310  -7.014  1.00  1.97           H  
ATOM    336 1HG  LYS A  23      10.547  32.804  -6.334  1.00  1.97           H  
ATOM    337 2HG  LYS A  23      10.927  31.084  -6.273  1.00  1.97           H  
ATOM    338 1HD  LYS A  23      12.476  31.427  -4.430  1.00  1.97           H  
ATOM    339 2HD  LYS A  23      12.257  33.182  -4.528  1.00  1.97           H  
ATOM    340 1HE  LYS A  23       9.906  32.967  -3.945  1.00  1.97           H  
ATOM    341 2HE  LYS A  23      10.010  31.197  -3.969  1.00  1.97           H  
ATOM    342 1HZ  LYS A  23      10.117  32.061  -1.737  1.00  1.97           H  
ATOM    343 2HZ  LYS A  23      11.528  31.297  -2.124  1.00  1.97           H  
ATOM    344 3HZ  LYS A  23      11.446  32.961  -2.081  1.00  1.97           H  
ATOM    345  N   ASP A  24      13.807  31.776 -10.246  1.00  2.10           N  
ATOM    346  CA  ASP A  24      14.717  32.213 -11.293  1.00  2.10           C  
ATOM    347  C   ASP A  24      13.977  32.184 -12.645  1.00  2.10           C  
ATOM    348  O   ASP A  24      14.255  32.994 -13.534  1.00  2.10           O  
ATOM    349  CB  ASP A  24      15.967  31.329 -11.341  1.00  2.10           C  
ATOM    350  CG  ASP A  24      16.824  31.422 -10.065  1.00  2.10           C  
ATOM    351  OD1 ASP A  24      17.182  32.518  -9.691  1.00  2.10           O  
ATOM    352  OD2 ASP A  24      17.145  30.400  -9.506  1.00  2.10           O  
ATOM    353  H   ASP A  24      13.735  30.779 -10.045  1.00  2.10           H  
ATOM    354  HA  ASP A  24      15.023  33.236 -11.089  1.00  2.10           H  
ATOM    355 1HB  ASP A  24      15.662  30.286 -11.479  1.00  2.10           H  
ATOM    356 2HB  ASP A  24      16.577  31.608 -12.198  1.00  2.10           H  
ATOM    357  N   ASP A  25      13.027  31.247 -12.794  1.00  2.11           N  
ATOM    358  CA  ASP A  25      12.238  31.124 -14.034  1.00  2.11           C  
ATOM    359  C   ASP A  25      10.712  31.080 -13.805  1.00  2.11           C  
ATOM    360  O   ASP A  25      10.139  29.989 -13.695  1.00  2.11           O  
ATOM    361  CB  ASP A  25      12.641  29.901 -14.846  1.00  2.11           C  
ATOM    362  CG  ASP A  25      11.857  29.785 -16.204  1.00  2.11           C  
ATOM    363  OD1 ASP A  25      10.744  30.315 -16.312  1.00  2.11           O  
ATOM    364  OD2 ASP A  25      12.393  29.186 -17.114  1.00  2.11           O  
ATOM    365  H   ASP A  25      12.879  30.600 -12.017  1.00  2.11           H  
ATOM    366  HA  ASP A  25      12.495  31.966 -14.665  1.00  2.11           H  
ATOM    367 1HB  ASP A  25      13.712  29.938 -15.057  1.00  2.11           H  
ATOM    368 2HB  ASP A  25      12.460  29.004 -14.253  1.00  2.11           H  
ATOM    369  N   PRO A  26      10.005  32.226 -13.888  1.00  2.01           N  
ATOM    370  CA  PRO A  26       8.584  32.413 -13.619  1.00  2.01           C  
ATOM    371  C   PRO A  26       7.633  31.406 -14.283  1.00  2.01           C  
ATOM    372  O   PRO A  26       6.530  31.178 -13.776  1.00  2.01           O  
ATOM    373  CB  PRO A  26       8.335  33.825 -14.175  1.00  2.01           C  
ATOM    374  CG  PRO A  26       9.653  34.532 -14.001  1.00  2.01           C  
ATOM    375  CD  PRO A  26      10.693  33.480 -14.286  1.00  2.01           C  
ATOM    376  HA  PRO A  26       8.441  32.410 -12.529  1.00  2.01           H  
ATOM    377 1HB  PRO A  26       8.022  33.758 -15.231  1.00  2.01           H  
ATOM    378 2HB  PRO A  26       7.513  34.310 -13.628  1.00  2.01           H  
ATOM    379 1HG  PRO A  26       9.720  35.393 -14.683  1.00  2.01           H  
ATOM    380 2HG  PRO A  26       9.738  34.928 -12.978  1.00  2.01           H  
ATOM    381 1HD  PRO A  26      10.945  33.462 -15.360  1.00  2.01           H  
ATOM    382 2HD  PRO A  26      11.564  33.679 -13.642  1.00  2.01           H  
ATOM    383  N   GLU A  27       7.993  30.833 -15.439  1.00  1.82           N  
ATOM    384  CA  GLU A  27       7.050  29.902 -16.069  1.00  1.82           C  
ATOM    385  C   GLU A  27       7.005  28.607 -15.278  1.00  1.82           C  
ATOM    386  O   GLU A  27       5.962  27.949 -15.161  1.00  1.82           O  
ATOM    387  CB  GLU A  27       7.422  29.618 -17.526  1.00  1.82           C  
ATOM    388  CG  GLU A  27       7.265  30.827 -18.453  1.00  1.82           C  
ATOM    389  CD  GLU A  27       7.550  30.529 -19.918  1.00  1.82           C  
ATOM    390  OE1 GLU A  27       7.898  29.415 -20.239  1.00  1.82           O  
ATOM    391  OE2 GLU A  27       7.413  31.430 -20.714  1.00  1.82           O  
ATOM    392  H   GLU A  27       8.932  30.959 -15.842  1.00  1.82           H  
ATOM    393  HA  GLU A  27       6.056  30.347 -16.051  1.00  1.82           H  
ATOM    394 1HB  GLU A  27       8.466  29.292 -17.572  1.00  1.82           H  
ATOM    395 2HB  GLU A  27       6.807  28.807 -17.911  1.00  1.82           H  
ATOM    396 1HG  GLU A  27       6.248  31.204 -18.363  1.00  1.82           H  
ATOM    397 2HG  GLU A  27       7.943  31.609 -18.108  1.00  1.82           H  
ATOM    398  N   LEU A  28       8.163  28.242 -14.748  1.00  1.60           N  
ATOM    399  CA  LEU A  28       8.326  27.024 -13.995  1.00  1.60           C  
ATOM    400  C   LEU A  28       7.811  27.274 -12.598  1.00  1.60           C  
ATOM    401  O   LEU A  28       7.262  26.377 -11.959  1.00  1.60           O  
ATOM    402  CB  LEU A  28       9.789  26.591 -14.059  1.00  1.60           C  
ATOM    403  CG  LEU A  28      10.227  26.133 -15.499  1.00  1.60           C  
ATOM    404  CD1 LEU A  28      11.772  25.909 -15.621  1.00  1.60           C  
ATOM    405  CD2 LEU A  28       9.470  24.837 -15.820  1.00  1.60           C  
ATOM    406  H   LEU A  28       8.969  28.865 -14.846  1.00  1.60           H  
ATOM    407  HA  LEU A  28       7.722  26.243 -14.450  1.00  1.60           H  
ATOM    408 1HB  LEU A  28      10.421  27.429 -13.763  1.00  1.60           H  
ATOM    409 2HB  LEU A  28       9.930  25.801 -13.376  1.00  1.60           H  
ATOM    410  HG  LEU A  28       9.953  26.914 -16.217  1.00  1.60           H  
ATOM    411 1HD1 LEU A  28      12.006  25.612 -16.641  1.00  1.60           H  
ATOM    412 2HD1 LEU A  28      12.291  26.838 -15.399  1.00  1.60           H  
ATOM    413 3HD1 LEU A  28      12.135  25.156 -14.966  1.00  1.60           H  
ATOM    414 1HD2 LEU A  28       9.724  24.507 -16.824  1.00  1.60           H  
ATOM    415 2HD2 LEU A  28       9.740  24.063 -15.108  1.00  1.60           H  
ATOM    416 3HD2 LEU A  28       8.397  25.020 -15.761  1.00  1.60           H  
ATOM    417  N   ARG A  29       7.922  28.528 -12.150  1.00  1.39           N  
ATOM    418  CA  ARG A  29       7.397  28.876 -10.843  1.00  1.39           C  
ATOM    419  C   ARG A  29       5.905  28.725 -10.852  1.00  1.39           C  
ATOM    420  O   ARG A  29       5.333  28.150  -9.932  1.00  1.39           O  
ATOM    421  CB  ARG A  29       7.673  30.309 -10.468  1.00  1.39           C  
ATOM    422  CG  ARG A  29       7.299  30.636  -9.056  1.00  1.39           C  
ATOM    423  CD  ARG A  29       7.726  31.987  -8.660  1.00  1.39           C  
ATOM    424  NE  ARG A  29       7.303  32.298  -7.307  1.00  1.39           N  
ATOM    425  CZ  ARG A  29       7.502  33.473  -6.689  1.00  1.39           C  
ATOM    426  NH1 ARG A  29       8.129  34.448  -7.310  1.00  1.39           N  
ATOM    427  NH2 ARG A  29       7.065  33.647  -5.454  1.00  1.39           N  
ATOM    428  H   ARG A  29       8.418  29.217 -12.720  1.00  1.39           H  
ATOM    429  HA  ARG A  29       7.803  28.201 -10.093  1.00  1.39           H  
ATOM    430 1HB  ARG A  29       8.647  30.576 -10.671  1.00  1.39           H  
ATOM    431 2HB  ARG A  29       7.051  30.947 -11.090  1.00  1.39           H  
ATOM    432 1HG  ARG A  29       6.228  30.573  -8.963  1.00  1.39           H  
ATOM    433 2HG  ARG A  29       7.770  29.912  -8.379  1.00  1.39           H  
ATOM    434 1HD  ARG A  29       8.809  32.045  -8.703  1.00  1.39           H  
ATOM    435 2HD  ARG A  29       7.294  32.722  -9.338  1.00  1.39           H  
ATOM    436  HE  ARG A  29       6.819  31.575  -6.792  1.00  1.39           H  
ATOM    437 1HH1 ARG A  29       8.464  34.314  -8.255  1.00  1.39           H  
ATOM    438 2HH1 ARG A  29       8.275  35.333  -6.844  1.00  1.39           H  
ATOM    439 1HH2 ARG A  29       6.580  32.897  -4.979  1.00  1.39           H  
ATOM    440 2HH2 ARG A  29       7.210  34.531  -4.989  1.00  1.39           H  
ATOM    441  N   ALA A  30       5.263  29.228 -11.906  1.00  1.22           N  
ATOM    442  CA  ALA A  30       3.826  29.125 -11.991  1.00  1.22           C  
ATOM    443  C   ALA A  30       3.398  27.667 -11.997  1.00  1.22           C  
ATOM    444  O   ALA A  30       2.456  27.284 -11.298  1.00  1.22           O  
ATOM    445  CB  ALA A  30       3.347  29.820 -13.248  1.00  1.22           C  
ATOM    446  H   ALA A  30       5.774  29.717 -12.642  1.00  1.22           H  
ATOM    447  HA  ALA A  30       3.393  29.607 -11.116  1.00  1.22           H  
ATOM    448 1HB  ALA A  30       2.264  29.760 -13.311  1.00  1.22           H  
ATOM    449 2HB  ALA A  30       3.656  30.866 -13.221  1.00  1.22           H  
ATOM    450 3HB  ALA A  30       3.793  29.335 -14.117  1.00  1.22           H  
ATOM    451  N   ALA A  31       4.124  26.828 -12.744  1.00  1.09           N  
ATOM    452  CA  ALA A  31       3.802  25.411 -12.772  1.00  1.09           C  
ATOM    453  C   ALA A  31       3.971  24.778 -11.391  1.00  1.09           C  
ATOM    454  O   ALA A  31       3.127  23.990 -10.948  1.00  1.09           O  
ATOM    455  CB  ALA A  31       4.693  24.713 -13.780  1.00  1.09           C  
ATOM    456  H   ALA A  31       4.883  27.183 -13.330  1.00  1.09           H  
ATOM    457  HA  ALA A  31       2.760  25.305 -13.070  1.00  1.09           H  
ATOM    458 1HB  ALA A  31       4.437  23.659 -13.825  1.00  1.09           H  
ATOM    459 2HB  ALA A  31       4.554  25.165 -14.761  1.00  1.09           H  
ATOM    460 3HB  ALA A  31       5.732  24.824 -13.479  1.00  1.09           H  
ATOM    461  N   ALA A  32       5.054  25.151 -10.700  1.00  1.00           N  
ATOM    462  CA  ALA A  32       5.354  24.626  -9.379  1.00  1.00           C  
ATOM    463  C   ALA A  32       4.312  25.030  -8.359  1.00  1.00           C  
ATOM    464  O   ALA A  32       3.896  24.209  -7.537  1.00  1.00           O  
ATOM    465  CB  ALA A  32       6.710  25.117  -8.943  1.00  1.00           C  
ATOM    466  H   ALA A  32       5.718  25.799 -11.120  1.00  1.00           H  
ATOM    467  HA  ALA A  32       5.361  23.542  -9.438  1.00  1.00           H  
ATOM    468 1HB  ALA A  32       6.943  24.702  -7.974  1.00  1.00           H  
ATOM    469 2HB  ALA A  32       7.459  24.809  -9.669  1.00  1.00           H  
ATOM    470 3HB  ALA A  32       6.700  26.200  -8.881  1.00  1.00           H  
ATOM    471  N   LEU A  33       3.880  26.290  -8.417  1.00  0.95           N  
ATOM    472  CA  LEU A  33       2.887  26.793  -7.488  1.00  0.95           C  
ATOM    473  C   LEU A  33       1.547  26.152  -7.755  1.00  0.95           C  
ATOM    474  O   LEU A  33       0.830  25.797  -6.820  1.00  0.95           O  
ATOM    475  CB  LEU A  33       2.796  28.314  -7.576  1.00  0.95           C  
ATOM    476  CG  LEU A  33       4.017  29.060  -7.032  1.00  0.95           C  
ATOM    477  CD1 LEU A  33       3.887  30.532  -7.340  1.00  0.95           C  
ATOM    478  CD2 LEU A  33       4.106  28.827  -5.540  1.00  0.95           C  
ATOM    479  H   LEU A  33       4.270  26.920  -9.115  1.00  0.95           H  
ATOM    480  HA  LEU A  33       3.198  26.531  -6.481  1.00  0.95           H  
ATOM    481 1HB  LEU A  33       2.683  28.587  -8.627  1.00  0.95           H  
ATOM    482 2HB  LEU A  33       1.916  28.649  -7.032  1.00  0.95           H  
ATOM    483  HG  LEU A  33       4.919  28.685  -7.510  1.00  0.95           H  
ATOM    484 1HD1 LEU A  33       4.749  31.060  -6.955  1.00  0.95           H  
ATOM    485 2HD1 LEU A  33       3.824  30.669  -8.421  1.00  0.95           H  
ATOM    486 3HD1 LEU A  33       2.987  30.922  -6.872  1.00  0.95           H  
ATOM    487 1HD2 LEU A  33       4.975  29.348  -5.142  1.00  0.95           H  
ATOM    488 2HD2 LEU A  33       3.205  29.202  -5.059  1.00  0.95           H  
ATOM    489 3HD2 LEU A  33       4.200  27.762  -5.346  1.00  0.95           H  
ATOM    490  N   ARG A  34       1.218  25.938  -9.029  1.00  0.91           N  
ATOM    491  CA  ARG A  34      -0.029  25.270  -9.341  1.00  0.91           C  
ATOM    492  C   ARG A  34      -0.034  23.903  -8.697  1.00  0.91           C  
ATOM    493  O   ARG A  34      -0.950  23.565  -7.944  1.00  0.91           O  
ATOM    494  CB  ARG A  34      -0.226  25.125 -10.845  1.00  0.91           C  
ATOM    495  CG  ARG A  34      -1.512  24.391 -11.249  1.00  0.91           C  
ATOM    496  CD  ARG A  34      -1.669  24.277 -12.736  1.00  0.91           C  
ATOM    497  NE  ARG A  34      -0.624  23.471 -13.388  1.00  0.91           N  
ATOM    498  CZ  ARG A  34      -0.585  22.113 -13.446  1.00  0.91           C  
ATOM    499  NH1 ARG A  34      -1.523  21.370 -12.889  1.00  0.91           N  
ATOM    500  NH2 ARG A  34       0.410  21.515 -14.088  1.00  0.91           N  
ATOM    501  H   ARG A  34       1.819  26.261  -9.788  1.00  0.91           H  
ATOM    502  HA  ARG A  34      -0.853  25.853  -8.934  1.00  0.91           H  
ATOM    503 1HB  ARG A  34      -0.233  26.111 -11.306  1.00  0.91           H  
ATOM    504 2HB  ARG A  34       0.614  24.576 -11.269  1.00  0.91           H  
ATOM    505 1HG  ARG A  34      -1.487  23.379 -10.835  1.00  0.91           H  
ATOM    506 2HG  ARG A  34      -2.378  24.918 -10.850  1.00  0.91           H  
ATOM    507 1HD  ARG A  34      -2.633  23.809 -12.946  1.00  0.91           H  
ATOM    508 2HD  ARG A  34      -1.649  25.273 -13.173  1.00  0.91           H  
ATOM    509  HE  ARG A  34       0.128  23.975 -13.838  1.00  0.91           H  
ATOM    510 1HH1 ARG A  34      -2.307  21.781 -12.363  1.00  0.91           H  
ATOM    511 2HH1 ARG A  34      -1.478  20.365 -12.952  1.00  0.91           H  
ATOM    512 1HH2 ARG A  34       1.131  22.066 -14.531  1.00  0.91           H  
ATOM    513 2HH2 ARG A  34       0.441  20.509 -14.138  1.00  0.91           H  
ATOM    514  N   LEU A  35       1.016  23.127  -8.946  1.00  0.90           N  
ATOM    515  CA  LEU A  35       1.049  21.790  -8.400  1.00  0.90           C  
ATOM    516  C   LEU A  35       1.108  21.787  -6.875  1.00  0.90           C  
ATOM    517  O   LEU A  35       0.467  20.946  -6.246  1.00  0.90           O  
ATOM    518  CB  LEU A  35       2.177  21.010  -9.053  1.00  0.90           C  
ATOM    519  CG  LEU A  35       1.887  20.720 -10.533  1.00  0.90           C  
ATOM    520  CD1 LEU A  35       3.047  20.084 -11.181  1.00  0.90           C  
ATOM    521  CD2 LEU A  35       0.681  19.815 -10.615  1.00  0.90           C  
ATOM    522  H   LEU A  35       1.775  23.456  -9.548  1.00  0.90           H  
ATOM    523  HA  LEU A  35       0.123  21.298  -8.692  1.00  0.90           H  
ATOM    524 1HB  LEU A  35       3.096  21.598  -8.992  1.00  0.90           H  
ATOM    525 2HB  LEU A  35       2.313  20.065  -8.532  1.00  0.90           H  
ATOM    526  HG  LEU A  35       1.690  21.664 -11.048  1.00  0.90           H  
ATOM    527 1HD1 LEU A  35       2.834  19.899 -12.233  1.00  0.90           H  
ATOM    528 2HD1 LEU A  35       3.895  20.726 -11.089  1.00  0.90           H  
ATOM    529 3HD1 LEU A  35       3.232  19.166 -10.699  1.00  0.90           H  
ATOM    530 1HD2 LEU A  35       0.450  19.601 -11.653  1.00  0.90           H  
ATOM    531 2HD2 LEU A  35       0.892  18.882 -10.094  1.00  0.90           H  
ATOM    532 3HD2 LEU A  35      -0.174  20.303 -10.147  1.00  0.90           H  
ATOM    533  N   ASN A  36       1.819  22.740  -6.269  1.00  0.89           N  
ATOM    534  CA  ASN A  36       1.867  22.824  -4.814  1.00  0.89           C  
ATOM    535  C   ASN A  36       0.455  23.027  -4.262  1.00  0.89           C  
ATOM    536  O   ASN A  36       0.040  22.354  -3.312  1.00  0.89           O  
ATOM    537  CB  ASN A  36       2.785  23.942  -4.369  1.00  0.89           C  
ATOM    538  CG  ASN A  36       2.985  24.000  -2.886  1.00  0.89           C  
ATOM    539  OD1 ASN A  36       3.480  23.051  -2.273  1.00  0.89           O  
ATOM    540  ND2 ASN A  36       2.620  25.106  -2.289  1.00  0.89           N  
ATOM    541  H   ASN A  36       2.359  23.407  -6.818  1.00  0.89           H  
ATOM    542  HA  ASN A  36       2.246  21.882  -4.422  1.00  0.89           H  
ATOM    543 1HB  ASN A  36       3.755  23.831  -4.857  1.00  0.89           H  
ATOM    544 2HB  ASN A  36       2.370  24.894  -4.701  1.00  0.89           H  
ATOM    545 1HD2 ASN A  36       2.733  25.202  -1.300  1.00  0.89           H  
ATOM    546 2HD2 ASN A  36       2.227  25.853  -2.824  1.00  0.89           H  
ATOM    547  N   LYS A  37      -0.294  23.954  -4.863  1.00  0.90           N  
ATOM    548  CA  LYS A  37      -1.652  24.216  -4.417  1.00  0.90           C  
ATOM    549  C   LYS A  37      -2.528  22.980  -4.598  1.00  0.90           C  
ATOM    550  O   LYS A  37      -3.351  22.675  -3.729  1.00  0.90           O  
ATOM    551  CB  LYS A  37      -2.232  25.416  -5.166  1.00  0.90           C  
ATOM    552  CG  LYS A  37      -1.614  26.759  -4.768  1.00  0.90           C  
ATOM    553  CD  LYS A  37      -2.198  27.904  -5.577  1.00  0.90           C  
ATOM    554  CE  LYS A  37      -1.568  29.236  -5.193  1.00  0.90           C  
ATOM    555  NZ  LYS A  37      -2.126  30.362  -5.995  1.00  0.90           N  
ATOM    556  H   LYS A  37       0.088  24.493  -5.643  1.00  0.90           H  
ATOM    557  HA  LYS A  37      -1.624  24.455  -3.355  1.00  0.90           H  
ATOM    558 1HB  LYS A  37      -2.070  25.280  -6.239  1.00  0.90           H  
ATOM    559 2HB  LYS A  37      -3.306  25.469  -5.000  1.00  0.90           H  
ATOM    560 1HG  LYS A  37      -1.798  26.940  -3.710  1.00  0.90           H  
ATOM    561 2HG  LYS A  37      -0.539  26.720  -4.927  1.00  0.90           H  
ATOM    562 1HD  LYS A  37      -2.014  27.718  -6.638  1.00  0.90           H  
ATOM    563 2HD  LYS A  37      -3.273  27.955  -5.415  1.00  0.90           H  
ATOM    564 1HE  LYS A  37      -1.753  29.427  -4.137  1.00  0.90           H  
ATOM    565 2HE  LYS A  37      -0.489  29.182  -5.360  1.00  0.90           H  
ATOM    566 1HZ  LYS A  37      -1.688  31.228  -5.716  1.00  0.90           H  
ATOM    567 2HZ  LYS A  37      -1.949  30.196  -6.976  1.00  0.90           H  
ATOM    568 3HZ  LYS A  37      -3.122  30.424  -5.839  1.00  0.90           H  
ATOM    569  N   GLU A  38      -2.331  22.243  -5.698  1.00  0.92           N  
ATOM    570  CA  GLU A  38      -3.085  21.013  -5.927  1.00  0.92           C  
ATOM    571  C   GLU A  38      -2.729  19.967  -4.859  1.00  0.92           C  
ATOM    572  O   GLU A  38      -3.599  19.225  -4.395  1.00  0.92           O  
ATOM    573  CB  GLU A  38      -2.862  20.488  -7.355  1.00  0.92           C  
ATOM    574  CG  GLU A  38      -3.502  21.387  -8.442  1.00  0.92           C  
ATOM    575  CD  GLU A  38      -3.225  20.962  -9.872  1.00  0.92           C  
ATOM    576  OE1 GLU A  38      -2.664  19.911 -10.078  1.00  0.92           O  
ATOM    577  OE2 GLU A  38      -3.556  21.719 -10.770  1.00  0.92           O  
ATOM    578  H   GLU A  38      -1.659  22.559  -6.399  1.00  0.92           H  
ATOM    579  HA  GLU A  38      -4.144  21.241  -5.832  1.00  0.92           H  
ATOM    580 1HB  GLU A  38      -1.797  20.423  -7.554  1.00  0.92           H  
ATOM    581 2HB  GLU A  38      -3.274  19.487  -7.450  1.00  0.92           H  
ATOM    582 1HG  GLU A  38      -4.580  21.389  -8.287  1.00  0.92           H  
ATOM    583 2HG  GLU A  38      -3.150  22.404  -8.303  1.00  0.92           H  
ATOM    584  N   LEU A  39      -1.466  19.932  -4.406  1.00  0.96           N  
ATOM    585  CA  LEU A  39      -1.107  18.959  -3.381  1.00  0.96           C  
ATOM    586  C   LEU A  39      -1.947  19.250  -2.142  1.00  0.96           C  
ATOM    587  O   LEU A  39      -2.489  18.348  -1.504  1.00  0.96           O  
ATOM    588  CB  LEU A  39       0.353  19.098  -2.898  1.00  0.96           C  
ATOM    589  CG  LEU A  39       1.521  18.813  -3.798  1.00  0.96           C  
ATOM    590  CD1 LEU A  39       2.787  19.164  -2.964  1.00  0.96           C  
ATOM    591  CD2 LEU A  39       1.509  17.395  -4.285  1.00  0.96           C  
ATOM    592  H   LEU A  39      -0.757  20.541  -4.817  1.00  0.96           H  
ATOM    593  HA  LEU A  39      -1.312  17.949  -3.738  1.00  0.96           H  
ATOM    594 1HB  LEU A  39       0.487  20.113  -2.555  1.00  0.96           H  
ATOM    595 2HB  LEU A  39       0.483  18.483  -2.039  1.00  0.96           H  
ATOM    596  HG  LEU A  39       1.495  19.467  -4.651  1.00  0.96           H  
ATOM    597 1HD1 LEU A  39       3.670  19.016  -3.517  1.00  0.96           H  
ATOM    598 2HD1 LEU A  39       2.736  20.209  -2.647  1.00  0.96           H  
ATOM    599 3HD1 LEU A  39       2.825  18.532  -2.083  1.00  0.96           H  
ATOM    600 1HD2 LEU A  39       2.368  17.244  -4.921  1.00  0.96           H  
ATOM    601 2HD2 LEU A  39       1.547  16.718  -3.454  1.00  0.96           H  
ATOM    602 3HD2 LEU A  39       0.607  17.220  -4.847  1.00  0.96           H  
ATOM    603  N   LYS A  40      -2.127  20.537  -1.841  1.00  1.02           N  
ATOM    604  CA  LYS A  40      -2.870  20.907  -0.647  1.00  1.02           C  
ATOM    605  C   LYS A  40      -4.375  20.693  -0.821  1.00  1.02           C  
ATOM    606  O   LYS A  40      -5.048  20.169   0.080  1.00  1.02           O  
ATOM    607  CB  LYS A  40      -2.585  22.372  -0.315  1.00  1.02           C  
ATOM    608  CG  LYS A  40      -1.141  22.653   0.071  1.00  1.02           C  
ATOM    609  CD  LYS A  40      -0.760  21.975   1.374  1.00  1.02           C  
ATOM    610  CE  LYS A  40       0.687  22.281   1.744  1.00  1.02           C  
ATOM    611  NZ  LYS A  40       1.082  21.634   3.031  1.00  1.02           N  
ATOM    612  H   LYS A  40      -1.671  21.249  -2.416  1.00  1.02           H  
ATOM    613  HA  LYS A  40      -2.528  20.284   0.177  1.00  1.02           H  
ATOM    614 1HB  LYS A  40      -2.822  22.991  -1.182  1.00  1.02           H  
ATOM    615 2HB  LYS A  40      -3.226  22.692   0.503  1.00  1.02           H  
ATOM    616 1HG  LYS A  40      -0.483  22.287  -0.723  1.00  1.02           H  
ATOM    617 2HG  LYS A  40      -0.994  23.727   0.168  1.00  1.02           H  
ATOM    618 1HD  LYS A  40      -1.416  22.311   2.178  1.00  1.02           H  
ATOM    619 2HD  LYS A  40      -0.868  20.894   1.263  1.00  1.02           H  
ATOM    620 1HE  LYS A  40       1.337  21.912   0.948  1.00  1.02           H  
ATOM    621 2HE  LYS A  40       0.819  23.359   1.833  1.00  1.02           H  
ATOM    622 1HZ  LYS A  40       2.053  21.853   3.235  1.00  1.02           H  
ATOM    623 2HZ  LYS A  40       0.497  21.977   3.772  1.00  1.02           H  
ATOM    624 3HZ  LYS A  40       0.972  20.631   2.954  1.00  1.02           H  
ATOM    625  N   ALA A  41      -4.891  21.010  -2.011  1.00  1.10           N  
ATOM    626  CA  ALA A  41      -6.313  20.868  -2.316  1.00  1.10           C  
ATOM    627  C   ALA A  41      -6.776  19.431  -2.166  1.00  1.10           C  
ATOM    628  O   ALA A  41      -7.907  19.169  -1.755  1.00  1.10           O  
ATOM    629  CB  ALA A  41      -6.601  21.336  -3.726  1.00  1.10           C  
ATOM    630  H   ALA A  41      -4.280  21.421  -2.716  1.00  1.10           H  
ATOM    631  HA  ALA A  41      -6.871  21.483  -1.610  1.00  1.10           H  
ATOM    632 1HB  ALA A  41      -7.666  21.247  -3.929  1.00  1.10           H  
ATOM    633 2HB  ALA A  41      -6.291  22.376  -3.833  1.00  1.10           H  
ATOM    634 3HB  ALA A  41      -6.045  20.715  -4.426  1.00  1.10           H  
ATOM    635  N   HIS A  42      -5.889  18.498  -2.489  1.00  1.22           N  
ATOM    636  CA  HIS A  42      -6.199  17.086  -2.433  1.00  1.22           C  
ATOM    637  C   HIS A  42      -5.613  16.391  -1.202  1.00  1.22           C  
ATOM    638  O   HIS A  42      -5.587  15.163  -1.153  1.00  1.22           O  
ATOM    639  CB  HIS A  42      -5.674  16.411  -3.696  1.00  1.22           C  
ATOM    640  CG  HIS A  42      -6.336  16.893  -4.980  1.00  1.22           C  
ATOM    641  ND1 HIS A  42      -7.617  16.516  -5.360  1.00  1.22           N  
ATOM    642  CD2 HIS A  42      -5.879  17.697  -5.970  1.00  1.22           C  
ATOM    643  CE1 HIS A  42      -7.909  17.073  -6.518  1.00  1.22           C  
ATOM    644  NE2 HIS A  42      -6.877  17.798  -6.907  1.00  1.22           N  
ATOM    645  H   HIS A  42      -4.975  18.785  -2.848  1.00  1.22           H  
ATOM    646  HA  HIS A  42      -7.279  16.955  -2.405  1.00  1.22           H  
ATOM    647 1HB  HIS A  42      -4.597  16.590  -3.780  1.00  1.22           H  
ATOM    648 2HB  HIS A  42      -5.821  15.339  -3.614  1.00  1.22           H  
ATOM    649  HD1 HIS A  42      -8.256  15.866  -4.907  1.00  1.22           H  
ATOM    650  HD2 HIS A  42      -4.947  18.218  -6.132  1.00  1.22           H  
ATOM    651  HE1 HIS A  42      -8.879  16.891  -6.982  1.00  1.22           H  
ATOM    652  N   SER A  43      -5.218  17.152  -0.172  1.00  1.35           N  
ATOM    653  CA  SER A  43      -4.636  16.570   1.043  1.00  1.35           C  
ATOM    654  C   SER A  43      -5.564  15.637   1.818  1.00  1.35           C  
ATOM    655  O   SER A  43      -5.099  14.815   2.604  1.00  1.35           O  
ATOM    656  CB  SER A  43      -4.118  17.674   1.948  1.00  1.35           C  
ATOM    657  OG  SER A  43      -5.159  18.498   2.405  1.00  1.35           O  
ATOM    658  H   SER A  43      -5.275  18.171  -0.235  1.00  1.35           H  
ATOM    659  HA  SER A  43      -3.784  15.970   0.755  1.00  1.35           H  
ATOM    660 1HB  SER A  43      -3.608  17.228   2.797  1.00  1.35           H  
ATOM    661 2HB  SER A  43      -3.388  18.273   1.405  1.00  1.35           H  
ATOM    662  HG  SER A  43      -5.388  19.078   1.641  1.00  1.35           H  
ATOM    663  N   GLY A  44      -6.871  15.747   1.598  1.00  1.47           N  
ATOM    664  CA  GLY A  44      -7.832  14.884   2.272  1.00  1.47           C  
ATOM    665  C   GLY A  44      -8.119  13.585   1.505  1.00  1.47           C  
ATOM    666  O   GLY A  44      -8.949  12.783   1.940  1.00  1.47           O  
ATOM    667  H   GLY A  44      -7.195  16.447   0.948  1.00  1.47           H  
ATOM    668 1HA  GLY A  44      -7.460  14.643   3.268  1.00  1.47           H  
ATOM    669 2HA  GLY A  44      -8.763  15.432   2.410  1.00  1.47           H  
ATOM    670  N   ARG A  45      -7.469  13.388   0.351  1.00  1.56           N  
ATOM    671  CA  ARG A  45      -7.718  12.212  -0.483  1.00  1.56           C  
ATOM    672  C   ARG A  45      -6.412  11.524  -0.903  1.00  1.56           C  
ATOM    673  O   ARG A  45      -5.596  12.087  -1.630  1.00  1.56           O  
ATOM    674  CB  ARG A  45      -8.519  12.639  -1.704  1.00  1.56           C  
ATOM    675  CG  ARG A  45      -9.930  13.162  -1.401  1.00  1.56           C  
ATOM    676  CD  ARG A  45     -10.598  13.675  -2.614  1.00  1.56           C  
ATOM    677  NE  ARG A  45     -11.942  14.161  -2.343  1.00  1.56           N  
ATOM    678  CZ  ARG A  45     -12.718  14.802  -3.244  1.00  1.56           C  
ATOM    679  NH1 ARG A  45     -12.262  15.043  -4.458  1.00  1.56           N  
ATOM    680  NH2 ARG A  45     -13.938  15.194  -2.906  1.00  1.56           N  
ATOM    681  H   ARG A  45      -6.781  14.068   0.028  1.00  1.56           H  
ATOM    682  HA  ARG A  45      -8.312  11.501   0.091  1.00  1.56           H  
ATOM    683 1HB  ARG A  45      -7.983  13.439  -2.218  1.00  1.56           H  
ATOM    684 2HB  ARG A  45      -8.608  11.806  -2.402  1.00  1.56           H  
ATOM    685 1HG  ARG A  45     -10.535  12.359  -0.982  1.00  1.56           H  
ATOM    686 2HG  ARG A  45      -9.876  13.982  -0.692  1.00  1.56           H  
ATOM    687 1HD  ARG A  45     -10.015  14.506  -3.003  1.00  1.56           H  
ATOM    688 2HD  ARG A  45     -10.660  12.890  -3.369  1.00  1.56           H  
ATOM    689  HE  ARG A  45     -12.325  13.996  -1.423  1.00  1.56           H  
ATOM    690 1HH1 ARG A  45     -11.306  14.745  -4.730  1.00  1.56           H  
ATOM    691 2HH1 ARG A  45     -12.840  15.519  -5.130  1.00  1.56           H  
ATOM    692 1HH2 ARG A  45     -14.289  15.012  -1.976  1.00  1.56           H  
ATOM    693 2HH2 ARG A  45     -14.516  15.674  -3.579  1.00  1.56           H  
ATOM    694  N   LEU A  46      -6.238  10.266  -0.505  1.00  1.59           N  
ATOM    695  CA  LEU A  46      -4.980   9.557  -0.766  1.00  1.59           C  
ATOM    696  C   LEU A  46      -4.615   9.449  -2.245  1.00  1.59           C  
ATOM    697  O   LEU A  46      -3.517   9.844  -2.652  1.00  1.59           O  
ATOM    698  CB  LEU A  46      -5.077   8.133  -0.200  1.00  1.59           C  
ATOM    699  CG  LEU A  46      -3.786   7.288  -0.207  1.00  1.59           C  
ATOM    700  CD1 LEU A  46      -3.900   6.196   0.839  1.00  1.59           C  
ATOM    701  CD2 LEU A  46      -3.514   6.703  -1.590  1.00  1.59           C  
ATOM    702  H   LEU A  46      -6.956   9.820   0.050  1.00  1.59           H  
ATOM    703  HA  LEU A  46      -4.179  10.090  -0.257  1.00  1.59           H  
ATOM    704 1HB  LEU A  46      -5.409   8.201   0.834  1.00  1.59           H  
ATOM    705 2HB  LEU A  46      -5.830   7.582  -0.761  1.00  1.59           H  
ATOM    706  HG  LEU A  46      -2.989   7.898   0.068  1.00  1.59           H  
ATOM    707 1HD1 LEU A  46      -2.975   5.618   0.860  1.00  1.59           H  
ATOM    708 2HD1 LEU A  46      -4.068   6.646   1.817  1.00  1.59           H  
ATOM    709 3HD1 LEU A  46      -4.733   5.539   0.591  1.00  1.59           H  
ATOM    710 1HD2 LEU A  46      -2.592   6.122  -1.558  1.00  1.59           H  
ATOM    711 2HD2 LEU A  46      -4.343   6.058  -1.887  1.00  1.59           H  
ATOM    712 3HD2 LEU A  46      -3.400   7.503  -2.309  1.00  1.59           H  
ATOM    713  N   GLU A  47      -5.537   8.925  -3.054  1.00  1.56           N  
ATOM    714  CA  GLU A  47      -5.249   8.690  -4.464  1.00  1.56           C  
ATOM    715  C   GLU A  47      -4.967   9.968  -5.235  1.00  1.56           C  
ATOM    716  O   GLU A  47      -4.113   9.987  -6.127  1.00  1.56           O  
ATOM    717  CB  GLU A  47      -6.411   7.940  -5.111  1.00  1.56           C  
ATOM    718  CG  GLU A  47      -6.559   6.501  -4.630  1.00  1.56           C  
ATOM    719  CD  GLU A  47      -7.749   5.790  -5.229  1.00  1.56           C  
ATOM    720  OE1 GLU A  47      -8.525   6.428  -5.902  1.00  1.56           O  
ATOM    721  OE2 GLU A  47      -7.879   4.608  -5.011  1.00  1.56           O  
ATOM    722  H   GLU A  47      -6.430   8.650  -2.674  1.00  1.56           H  
ATOM    723  HA  GLU A  47      -4.358   8.064  -4.527  1.00  1.56           H  
ATOM    724 1HB  GLU A  47      -7.343   8.467  -4.903  1.00  1.56           H  
ATOM    725 2HB  GLU A  47      -6.278   7.924  -6.193  1.00  1.56           H  
ATOM    726 1HG  GLU A  47      -5.654   5.953  -4.886  1.00  1.56           H  
ATOM    727 2HG  GLU A  47      -6.651   6.505  -3.543  1.00  1.56           H  
ATOM    728  N   GLU A  48      -5.697  11.031  -4.910  1.00  1.48           N  
ATOM    729  CA  GLU A  48      -5.528  12.278  -5.630  1.00  1.48           C  
ATOM    730  C   GLU A  48      -4.286  13.013  -5.154  1.00  1.48           C  
ATOM    731  O   GLU A  48      -3.578  13.615  -5.965  1.00  1.48           O  
ATOM    732  CB  GLU A  48      -6.776  13.140  -5.511  1.00  1.48           C  
ATOM    733  CG  GLU A  48      -7.998  12.556  -6.215  1.00  1.48           C  
ATOM    734  CD  GLU A  48      -9.295  13.367  -6.072  1.00  1.48           C  
ATOM    735  OE1 GLU A  48      -9.360  14.327  -5.316  1.00  1.48           O  
ATOM    736  OE2 GLU A  48     -10.235  13.012  -6.737  1.00  1.48           O  
ATOM    737  H   GLU A  48      -6.366  10.963  -4.158  1.00  1.48           H  
ATOM    738  HA  GLU A  48      -5.391  12.046  -6.685  1.00  1.48           H  
ATOM    739 1HB  GLU A  48      -7.016  13.297  -4.463  1.00  1.48           H  
ATOM    740 2HB  GLU A  48      -6.572  14.102  -5.957  1.00  1.48           H  
ATOM    741 1HG  GLU A  48      -7.767  12.461  -7.276  1.00  1.48           H  
ATOM    742 2HG  GLU A  48      -8.165  11.553  -5.823  1.00  1.48           H  
ATOM    743  N   TYR A  49      -3.985  12.950  -3.849  1.00  1.37           N  
ATOM    744  CA  TYR A  49      -2.777  13.599  -3.375  1.00  1.37           C  
ATOM    745  C   TYR A  49      -1.611  12.954  -4.101  1.00  1.37           C  
ATOM    746  O   TYR A  49      -0.723  13.639  -4.605  1.00  1.37           O  
ATOM    747  CB  TYR A  49      -2.517  13.445  -1.886  1.00  1.37           C  
ATOM    748  CG  TYR A  49      -1.300  14.267  -1.502  1.00  1.37           C  
ATOM    749  CD1 TYR A  49      -1.452  15.519  -0.973  1.00  1.37           C  
ATOM    750  CD2 TYR A  49      -0.057  13.809  -1.766  1.00  1.37           C  
ATOM    751  CE1 TYR A  49      -0.364  16.293  -0.655  1.00  1.37           C  
ATOM    752  CE2 TYR A  49       1.043  14.583  -1.476  1.00  1.37           C  
ATOM    753  CZ  TYR A  49       0.891  15.829  -0.908  1.00  1.37           C  
ATOM    754  OH  TYR A  49       2.007  16.602  -0.620  1.00  1.37           O  
ATOM    755  H   TYR A  49      -4.586  12.471  -3.178  1.00  1.37           H  
ATOM    756  HA  TYR A  49      -2.810  14.658  -3.632  1.00  1.37           H  
ATOM    757 1HB  TYR A  49      -3.378  13.794  -1.312  1.00  1.37           H  
ATOM    758 2HB  TYR A  49      -2.340  12.398  -1.633  1.00  1.37           H  
ATOM    759  HD1 TYR A  49      -2.434  15.897  -0.804  1.00  1.37           H  
ATOM    760  HD2 TYR A  49       0.052  12.838  -2.214  1.00  1.37           H  
ATOM    761  HE1 TYR A  49      -0.509  17.283  -0.225  1.00  1.37           H  
ATOM    762  HE2 TYR A  49       2.032  14.211  -1.697  1.00  1.37           H  
ATOM    763  HH  TYR A  49       1.776  17.450  -0.167  1.00  1.37           H  
ATOM    764  N   LEU A  50      -1.609  11.611  -4.128  1.00  1.26           N  
ATOM    765  CA  LEU A  50      -0.546  10.871  -4.774  1.00  1.26           C  
ATOM    766  C   LEU A  50      -0.438  11.276  -6.232  1.00  1.26           C  
ATOM    767  O   LEU A  50       0.657  11.563  -6.716  1.00  1.26           O  
ATOM    768  CB  LEU A  50      -0.748   9.364  -4.632  1.00  1.26           C  
ATOM    769  CG  LEU A  50       0.434   8.506  -5.105  1.00  1.26           C  
ATOM    770  CD1 LEU A  50       0.405   7.183  -4.356  1.00  1.26           C  
ATOM    771  CD2 LEU A  50       0.354   8.299  -6.600  1.00  1.26           C  
ATOM    772  H   LEU A  50      -2.367  11.091  -3.683  1.00  1.26           H  
ATOM    773  HA  LEU A  50       0.381  11.115  -4.297  1.00  1.26           H  
ATOM    774 1HB  LEU A  50      -0.939   9.136  -3.590  1.00  1.26           H  
ATOM    775 2HB  LEU A  50      -1.630   9.075  -5.207  1.00  1.26           H  
ATOM    776  HG  LEU A  50       1.368   9.009  -4.872  1.00  1.26           H  
ATOM    777 1HD1 LEU A  50       1.244   6.568  -4.674  1.00  1.26           H  
ATOM    778 2HD1 LEU A  50       0.477   7.370  -3.281  1.00  1.26           H  
ATOM    779 3HD1 LEU A  50      -0.527   6.665  -4.571  1.00  1.26           H  
ATOM    780 1HD2 LEU A  50       1.196   7.691  -6.930  1.00  1.26           H  
ATOM    781 2HD2 LEU A  50      -0.580   7.793  -6.849  1.00  1.26           H  
ATOM    782 3HD2 LEU A  50       0.385   9.261  -7.102  1.00  1.26           H  
ATOM    783  N   ALA A  51      -1.554  11.301  -6.960  1.00  1.16           N  
ATOM    784  CA  ALA A  51      -1.454  11.678  -8.357  1.00  1.16           C  
ATOM    785  C   ALA A  51      -0.840  13.073  -8.507  1.00  1.16           C  
ATOM    786  O   ALA A  51       0.022  13.284  -9.371  1.00  1.16           O  
ATOM    787  CB  ALA A  51      -2.832  11.651  -8.985  1.00  1.16           C  
ATOM    788  H   ALA A  51      -2.456  11.038  -6.562  1.00  1.16           H  
ATOM    789  HA  ALA A  51      -0.808  10.962  -8.859  1.00  1.16           H  
ATOM    790 1HB  ALA A  51      -2.761  11.913 -10.038  1.00  1.16           H  
ATOM    791 2HB  ALA A  51      -3.254  10.651  -8.882  1.00  1.16           H  
ATOM    792 3HB  ALA A  51      -3.474  12.369  -8.472  1.00  1.16           H  
ATOM    793  N   ALA A  52      -1.237  14.016  -7.641  1.00  1.07           N  
ATOM    794  CA  ALA A  52      -0.686  15.364  -7.683  1.00  1.07           C  
ATOM    795  C   ALA A  52       0.815  15.332  -7.402  1.00  1.07           C  
ATOM    796  O   ALA A  52       1.596  16.029  -8.053  1.00  1.07           O  
ATOM    797  CB  ALA A  52      -1.405  16.253  -6.679  1.00  1.07           C  
ATOM    798  H   ALA A  52      -1.953  13.796  -6.946  1.00  1.07           H  
ATOM    799  HA  ALA A  52      -0.838  15.763  -8.686  1.00  1.07           H  
ATOM    800 1HB  ALA A  52      -1.008  17.268  -6.731  1.00  1.07           H  
ATOM    801 2HB  ALA A  52      -2.472  16.270  -6.909  1.00  1.07           H  
ATOM    802 3HB  ALA A  52      -1.264  15.858  -5.677  1.00  1.07           H  
ATOM    803  N   ALA A  53       1.220  14.492  -6.447  1.00  1.01           N  
ATOM    804  CA  ALA A  53       2.616  14.334  -6.069  1.00  1.01           C  
ATOM    805  C   ALA A  53       3.452  13.829  -7.218  1.00  1.01           C  
ATOM    806  O   ALA A  53       4.599  14.249  -7.393  1.00  1.01           O  
ATOM    807  CB  ALA A  53       2.728  13.377  -4.922  1.00  1.01           C  
ATOM    808  H   ALA A  53       0.517  13.957  -5.939  1.00  1.01           H  
ATOM    809  HA  ALA A  53       3.005  15.299  -5.773  1.00  1.01           H  
ATOM    810 1HB  ALA A  53       3.765  13.270  -4.637  1.00  1.01           H  
ATOM    811 2HB  ALA A  53       2.146  13.763  -4.094  1.00  1.01           H  
ATOM    812 3HB  ALA A  53       2.349  12.417  -5.220  1.00  1.01           H  
ATOM    813  N   LYS A  54       2.881  12.946  -8.027  1.00  0.96           N  
ATOM    814  CA  LYS A  54       3.632  12.406  -9.137  1.00  0.96           C  
ATOM    815  C   LYS A  54       3.703  13.446 -10.254  1.00  0.96           C  
ATOM    816  O   LYS A  54       4.726  13.571 -10.934  1.00  0.96           O  
ATOM    817  CB  LYS A  54       3.015  11.088  -9.592  1.00  0.96           C  
ATOM    818  CG  LYS A  54       3.091   9.974  -8.519  1.00  0.96           C  
ATOM    819  CD  LYS A  54       4.528   9.615  -8.142  1.00  0.96           C  
ATOM    820  CE  LYS A  54       4.559   8.489  -7.096  1.00  0.96           C  
ATOM    821  NZ  LYS A  54       5.961   8.151  -6.678  1.00  0.96           N  
ATOM    822  H   LYS A  54       1.933  12.617  -7.827  1.00  0.96           H  
ATOM    823  HA  LYS A  54       4.648  12.201  -8.803  1.00  0.96           H  
ATOM    824 1HB  LYS A  54       1.958  11.252  -9.823  1.00  0.96           H  
ATOM    825 2HB  LYS A  54       3.504  10.738 -10.499  1.00  0.96           H  
ATOM    826 1HG  LYS A  54       2.587  10.315  -7.621  1.00  0.96           H  
ATOM    827 2HG  LYS A  54       2.580   9.084  -8.882  1.00  0.96           H  
ATOM    828 1HD  LYS A  54       5.073   9.293  -9.032  1.00  0.96           H  
ATOM    829 2HD  LYS A  54       5.026  10.495  -7.730  1.00  0.96           H  
ATOM    830 1HE  LYS A  54       3.994   8.805  -6.219  1.00  0.96           H  
ATOM    831 2HE  LYS A  54       4.090   7.599  -7.514  1.00  0.96           H  
ATOM    832 1HZ  LYS A  54       5.946   7.412  -5.989  1.00  0.96           H  
ATOM    833 2HZ  LYS A  54       6.491   7.847  -7.483  1.00  0.96           H  
ATOM    834 3HZ  LYS A  54       6.400   8.972  -6.278  1.00  0.96           H  
ATOM    835  N   ALA A  55       2.637  14.249 -10.411  1.00  0.93           N  
ATOM    836  CA  ALA A  55       2.667  15.328 -11.396  1.00  0.93           C  
ATOM    837  C   ALA A  55       3.775  16.308 -11.030  1.00  0.93           C  
ATOM    838  O   ALA A  55       4.494  16.809 -11.899  1.00  0.93           O  
ATOM    839  CB  ALA A  55       1.335  16.049 -11.440  1.00  0.93           C  
ATOM    840  H   ALA A  55       1.794  14.090  -9.857  1.00  0.93           H  
ATOM    841  HA  ALA A  55       2.884  14.901 -12.373  1.00  0.93           H  
ATOM    842 1HB  ALA A  55       1.378  16.844 -12.183  1.00  0.93           H  
ATOM    843 2HB  ALA A  55       0.550  15.343 -11.703  1.00  0.93           H  
ATOM    844 3HB  ALA A  55       1.123  16.477 -10.470  1.00  0.93           H  
ATOM    845  N   LEU A  56       3.912  16.552  -9.728  1.00  0.91           N  
ATOM    846  CA  LEU A  56       4.920  17.427  -9.156  1.00  0.91           C  
ATOM    847  C   LEU A  56       6.323  16.887  -9.331  1.00  0.91           C  
ATOM    848  O   LEU A  56       7.229  17.622  -9.730  1.00  0.91           O  
ATOM    849  CB  LEU A  56       4.639  17.635  -7.695  1.00  0.91           C  
ATOM    850  CG  LEU A  56       5.586  18.442  -7.043  1.00  0.91           C  
ATOM    851  CD1 LEU A  56       5.602  19.856  -7.655  1.00  0.91           C  
ATOM    852  CD2 LEU A  56       5.249  18.431  -5.667  1.00  0.91           C  
ATOM    853  H   LEU A  56       3.243  16.122  -9.088  1.00  0.91           H  
ATOM    854  HA  LEU A  56       4.885  18.385  -9.650  1.00  0.91           H  
ATOM    855 1HB  LEU A  56       3.656  18.089  -7.584  1.00  0.91           H  
ATOM    856 2HB  LEU A  56       4.629  16.681  -7.195  1.00  0.91           H  
ATOM    857  HG  LEU A  56       6.551  18.016  -7.177  1.00  0.91           H  
ATOM    858 1HD1 LEU A  56       6.339  20.458  -7.161  1.00  0.91           H  
ATOM    859 2HD1 LEU A  56       5.849  19.791  -8.714  1.00  0.91           H  
ATOM    860 3HD1 LEU A  56       4.624  20.311  -7.536  1.00  0.91           H  
ATOM    861 1HD2 LEU A  56       5.954  18.995  -5.142  1.00  0.91           H  
ATOM    862 2HD2 LEU A  56       4.264  18.860  -5.575  1.00  0.91           H  
ATOM    863 3HD2 LEU A  56       5.252  17.410  -5.294  1.00  0.91           H  
ATOM    864  N   LEU A  57       6.521  15.611  -9.023  1.00  0.92           N  
ATOM    865  CA  LEU A  57       7.824  14.993  -9.190  1.00  0.92           C  
ATOM    866  C   LEU A  57       8.241  15.120 -10.647  1.00  0.92           C  
ATOM    867  O   LEU A  57       9.365  15.531 -10.950  1.00  0.92           O  
ATOM    868  CB  LEU A  57       7.769  13.536  -8.743  1.00  0.92           C  
ATOM    869  CG  LEU A  57       9.041  12.740  -8.874  1.00  0.92           C  
ATOM    870  CD1 LEU A  57      10.127  13.377  -8.016  1.00  0.92           C  
ATOM    871  CD2 LEU A  57       8.758  11.313  -8.427  1.00  0.92           C  
ATOM    872  H   LEU A  57       5.749  15.056  -8.656  1.00  0.92           H  
ATOM    873  HA  LEU A  57       8.550  15.515  -8.580  1.00  0.92           H  
ATOM    874 1HB  LEU A  57       7.461  13.509  -7.698  1.00  0.92           H  
ATOM    875 2HB  LEU A  57       7.003  13.030  -9.333  1.00  0.92           H  
ATOM    876  HG  LEU A  57       9.373  12.742  -9.911  1.00  0.92           H  
ATOM    877 1HD1 LEU A  57      11.046  12.804  -8.100  1.00  0.92           H  
ATOM    878 2HD1 LEU A  57      10.305  14.400  -8.349  1.00  0.92           H  
ATOM    879 3HD1 LEU A  57       9.803  13.381  -6.973  1.00  0.92           H  
ATOM    880 1HD2 LEU A  57       9.654  10.716  -8.508  1.00  0.92           H  
ATOM    881 2HD2 LEU A  57       8.425  11.323  -7.385  1.00  0.92           H  
ATOM    882 3HD2 LEU A  57       7.977  10.887  -9.057  1.00  0.92           H  
ATOM    883  N   ASP A  58       7.316  14.811 -11.563  1.00  0.93           N  
ATOM    884  CA  ASP A  58       7.599  14.937 -12.982  1.00  0.93           C  
ATOM    885  C   ASP A  58       7.937  16.381 -13.343  1.00  0.93           C  
ATOM    886  O   ASP A  58       8.960  16.624 -13.994  1.00  0.93           O  
ATOM    887  CB  ASP A  58       6.435  14.420 -13.828  1.00  0.93           C  
ATOM    888  CG  ASP A  58       6.727  14.505 -15.317  1.00  0.93           C  
ATOM    889  OD1 ASP A  58       7.702  13.927 -15.770  1.00  0.93           O  
ATOM    890  OD2 ASP A  58       5.988  15.137 -16.051  1.00  0.93           O  
ATOM    891  H   ASP A  58       6.400  14.471 -11.270  1.00  0.93           H  
ATOM    892  HA  ASP A  58       8.469  14.324 -13.208  1.00  0.93           H  
ATOM    893 1HB  ASP A  58       6.218  13.386 -13.557  1.00  0.93           H  
ATOM    894 2HB  ASP A  58       5.541  15.007 -13.604  1.00  0.93           H  
ATOM    895  N   LEU A  59       7.121  17.349 -12.893  1.00  0.98           N  
ATOM    896  CA  LEU A  59       7.447  18.735 -13.181  1.00  0.98           C  
ATOM    897  C   LEU A  59       8.818  19.101 -12.716  1.00  0.98           C  
ATOM    898  O   LEU A  59       9.581  19.672 -13.484  1.00  0.98           O  
ATOM    899  CB  LEU A  59       6.529  19.739 -12.483  1.00  0.98           C  
ATOM    900  CG  LEU A  59       7.047  21.221 -12.647  1.00  0.98           C  
ATOM    901  CD1 LEU A  59       7.009  21.634 -14.106  1.00  0.98           C  
ATOM    902  CD2 LEU A  59       6.275  22.147 -11.779  1.00  0.98           C  
ATOM    903  H   LEU A  59       6.273  17.121 -12.377  1.00  0.98           H  
ATOM    904  HA  LEU A  59       7.392  18.882 -14.258  1.00  0.98           H  
ATOM    905 1HB  LEU A  59       5.532  19.664 -12.909  1.00  0.98           H  
ATOM    906 2HB  LEU A  59       6.475  19.502 -11.421  1.00  0.98           H  
ATOM    907  HG  LEU A  59       8.086  21.256 -12.330  1.00  0.98           H  
ATOM    908 1HD1 LEU A  59       7.406  22.645 -14.209  1.00  0.98           H  
ATOM    909 2HD1 LEU A  59       7.617  20.946 -14.693  1.00  0.98           H  
ATOM    910 3HD1 LEU A  59       5.982  21.608 -14.464  1.00  0.98           H  
ATOM    911 1HD2 LEU A  59       6.685  23.151 -11.883  1.00  0.98           H  
ATOM    912 2HD2 LEU A  59       5.239  22.150 -12.075  1.00  0.98           H  
ATOM    913 3HD2 LEU A  59       6.362  21.824 -10.742  1.00  0.98           H  
ATOM    914  N   CYS A  60       9.137  18.796 -11.464  1.00  1.04           N  
ATOM    915  CA  CYS A  60      10.410  19.193 -10.909  1.00  1.04           C  
ATOM    916  C   CYS A  60      11.548  18.573 -11.701  1.00  1.04           C  
ATOM    917  O   CYS A  60      12.542  19.235 -11.980  1.00  1.04           O  
ATOM    918  CB  CYS A  60      10.516  18.829  -9.444  1.00  1.04           C  
ATOM    919  SG  CYS A  60      11.977  19.558  -8.622  1.00  1.04           S  
ATOM    920  H   CYS A  60       8.469  18.295 -10.882  1.00  1.04           H  
ATOM    921  HA  CYS A  60      10.481  20.274 -10.973  1.00  1.04           H  
ATOM    922 1HB  CYS A  60       9.622  19.183  -8.937  1.00  1.04           H  
ATOM    923 2HB  CYS A  60      10.553  17.741  -9.335  1.00  1.04           H  
ATOM    924  HG  CYS A  60      11.685  19.142  -7.387  1.00  1.04           H  
ATOM    925  N   ARG A  61      11.428  17.303 -12.084  1.00  1.14           N  
ATOM    926  CA  ARG A  61      12.499  16.704 -12.865  1.00  1.14           C  
ATOM    927  C   ARG A  61      12.679  17.405 -14.222  1.00  1.14           C  
ATOM    928  O   ARG A  61      13.815  17.644 -14.653  1.00  1.14           O  
ATOM    929  CB  ARG A  61      12.224  15.226 -13.064  1.00  1.14           C  
ATOM    930  CG  ARG A  61      12.400  14.379 -11.800  1.00  1.14           C  
ATOM    931  CD  ARG A  61      12.006  12.971 -12.017  1.00  1.14           C  
ATOM    932  NE  ARG A  61      12.244  12.158 -10.838  1.00  1.14           N  
ATOM    933  CZ  ARG A  61      11.885  10.869 -10.709  1.00  1.14           C  
ATOM    934  NH1 ARG A  61      11.263  10.255 -11.691  1.00  1.14           N  
ATOM    935  NH2 ARG A  61      12.162  10.218  -9.593  1.00  1.14           N  
ATOM    936  H   ARG A  61      10.604  16.753 -11.831  1.00  1.14           H  
ATOM    937  HA  ARG A  61      13.425  16.805 -12.300  1.00  1.14           H  
ATOM    938 1HB  ARG A  61      11.193  15.098 -13.404  1.00  1.14           H  
ATOM    939 2HB  ARG A  61      12.879  14.829 -13.837  1.00  1.14           H  
ATOM    940 1HG  ARG A  61      13.444  14.398 -11.497  1.00  1.14           H  
ATOM    941 2HG  ARG A  61      11.784  14.788 -10.998  1.00  1.14           H  
ATOM    942 1HD  ARG A  61      10.938  12.936 -12.246  1.00  1.14           H  
ATOM    943 2HD  ARG A  61      12.572  12.551 -12.846  1.00  1.14           H  
ATOM    944  HE  ARG A  61      12.719  12.593 -10.059  1.00  1.14           H  
ATOM    945 1HH1 ARG A  61      11.051  10.755 -12.544  1.00  1.14           H  
ATOM    946 2HH1 ARG A  61      10.995   9.287 -11.594  1.00  1.14           H  
ATOM    947 1HH2 ARG A  61      12.639  10.690  -8.836  1.00  1.14           H  
ATOM    948 2HH2 ARG A  61      11.895   9.250  -9.494  1.00  1.14           H  
ATOM    949  N   LYS A  62      11.570  17.779 -14.878  1.00  1.28           N  
ATOM    950  CA  LYS A  62      11.655  18.466 -16.169  1.00  1.28           C  
ATOM    951  C   LYS A  62      12.188  19.887 -15.986  1.00  1.28           C  
ATOM    952  O   LYS A  62      13.008  20.369 -16.768  1.00  1.28           O  
ATOM    953  CB  LYS A  62      10.289  18.494 -16.863  1.00  1.28           C  
ATOM    954  CG  LYS A  62       9.799  17.130 -17.410  1.00  1.28           C  
ATOM    955  CD  LYS A  62       8.492  17.301 -18.199  1.00  1.28           C  
ATOM    956  CE  LYS A  62       8.105  16.043 -19.018  1.00  1.28           C  
ATOM    957  NZ  LYS A  62       7.532  14.934 -18.191  1.00  1.28           N  
ATOM    958  H   LYS A  62      10.651  17.554 -14.486  1.00  1.28           H  
ATOM    959  HA  LYS A  62      12.356  17.924 -16.804  1.00  1.28           H  
ATOM    960 1HB  LYS A  62       9.537  18.840 -16.147  1.00  1.28           H  
ATOM    961 2HB  LYS A  62      10.312  19.208 -17.685  1.00  1.28           H  
ATOM    962 1HG  LYS A  62      10.560  16.692 -18.053  1.00  1.28           H  
ATOM    963 2HG  LYS A  62       9.615  16.449 -16.571  1.00  1.28           H  
ATOM    964 1HD  LYS A  62       7.685  17.497 -17.484  1.00  1.28           H  
ATOM    965 2HD  LYS A  62       8.573  18.152 -18.870  1.00  1.28           H  
ATOM    966 1HE  LYS A  62       7.369  16.334 -19.766  1.00  1.28           H  
ATOM    967 2HE  LYS A  62       8.994  15.673 -19.525  1.00  1.28           H  
ATOM    968 1HZ  LYS A  62       7.293  14.159 -18.770  1.00  1.28           H  
ATOM    969 2HZ  LYS A  62       8.153  14.592 -17.452  1.00  1.28           H  
ATOM    970 3HZ  LYS A  62       6.692  15.239 -17.696  1.00  1.28           H  
ATOM    971  N   LEU A  63      11.742  20.526 -14.917  1.00  1.49           N  
ATOM    972  CA  LEU A  63      12.107  21.871 -14.516  1.00  1.49           C  
ATOM    973  C   LEU A  63      13.609  21.944 -14.325  1.00  1.49           C  
ATOM    974  O   LEU A  63      14.283  22.796 -14.906  1.00  1.49           O  
ATOM    975  CB  LEU A  63      11.346  22.155 -13.212  1.00  1.49           C  
ATOM    976  CG  LEU A  63      11.400  23.451 -12.551  1.00  1.49           C  
ATOM    977  CD1 LEU A  63      10.118  23.621 -11.715  1.00  1.49           C  
ATOM    978  CD2 LEU A  63      12.589  23.508 -11.697  1.00  1.49           C  
ATOM    979  H   LEU A  63      11.073  20.045 -14.332  1.00  1.49           H  
ATOM    980  HA  LEU A  63      11.807  22.570 -15.293  1.00  1.49           H  
ATOM    981 1HB  LEU A  63      10.299  21.970 -13.402  1.00  1.49           H  
ATOM    982 2HB  LEU A  63      11.683  21.449 -12.490  1.00  1.49           H  
ATOM    983  HG  LEU A  63      11.445  24.210 -13.247  1.00  1.49           H  
ATOM    984 1HD1 LEU A  63      10.132  24.584 -11.196  1.00  1.49           H  
ATOM    985 2HD1 LEU A  63       9.246  23.576 -12.368  1.00  1.49           H  
ATOM    986 3HD1 LEU A  63      10.066  22.822 -10.988  1.00  1.49           H  
ATOM    987 1HD2 LEU A  63      12.588  24.459 -11.238  1.00  1.49           H  
ATOM    988 2HD2 LEU A  63      12.551  22.717 -10.944  1.00  1.49           H  
ATOM    989 3HD2 LEU A  63      13.494  23.398 -12.297  1.00  1.49           H  
ATOM    990  N   LEU A  64      14.144  21.017 -13.534  1.00  1.78           N  
ATOM    991  CA  LEU A  64      15.567  20.991 -13.274  1.00  1.78           C  
ATOM    992  C   LEU A  64      16.341  20.695 -14.553  1.00  1.78           C  
ATOM    993  O   LEU A  64      17.394  21.292 -14.787  1.00  1.78           O  
ATOM    994  CB  LEU A  64      15.852  19.965 -12.188  1.00  1.78           C  
ATOM    995  CG  LEU A  64      15.291  20.361 -10.810  1.00  1.78           C  
ATOM    996  CD1 LEU A  64      15.466  19.209  -9.855  1.00  1.78           C  
ATOM    997  CD2 LEU A  64      15.978  21.620 -10.314  1.00  1.78           C  
ATOM    998  H   LEU A  64      13.542  20.332 -13.078  1.00  1.78           H  
ATOM    999  HA  LEU A  64      15.864  21.971 -12.907  1.00  1.78           H  
ATOM   1000 1HB  LEU A  64      15.387  19.019 -12.478  1.00  1.78           H  
ATOM   1001 2HB  LEU A  64      16.927  19.820 -12.102  1.00  1.78           H  
ATOM   1002  HG  LEU A  64      14.232  20.564 -10.896  1.00  1.78           H  
ATOM   1003 1HD1 LEU A  64      15.055  19.478  -8.886  1.00  1.78           H  
ATOM   1004 2HD1 LEU A  64      14.938  18.337 -10.243  1.00  1.78           H  
ATOM   1005 3HD1 LEU A  64      16.522  18.980  -9.745  1.00  1.78           H  
ATOM   1006 1HD2 LEU A  64      15.562  21.896  -9.339  1.00  1.78           H  
ATOM   1007 2HD2 LEU A  64      17.046  21.439 -10.213  1.00  1.78           H  
ATOM   1008 3HD2 LEU A  64      15.811  22.436 -11.025  1.00  1.78           H  
ATOM   1009  N   LYS A  65      15.825  19.811 -15.416  1.00  2.17           N  
ATOM   1010  CA  LYS A  65      16.518  19.560 -16.672  1.00  2.17           C  
ATOM   1011  C   LYS A  65      16.635  20.867 -17.453  1.00  2.17           C  
ATOM   1012  O   LYS A  65      17.706  21.197 -17.967  1.00  2.17           O  
ATOM   1013  CB  LYS A  65      15.802  18.494 -17.502  1.00  2.17           C  
ATOM   1014  CG  LYS A  65      16.499  18.135 -18.815  1.00  2.17           C  
ATOM   1015  CD  LYS A  65      15.762  17.008 -19.540  1.00  2.17           C  
ATOM   1016  CE  LYS A  65      16.427  16.655 -20.865  1.00  2.17           C  
ATOM   1017  NZ  LYS A  65      15.722  15.537 -21.554  1.00  2.17           N  
ATOM   1018  H   LYS A  65      14.970  19.293 -15.200  1.00  2.17           H  
ATOM   1019  HA  LYS A  65      17.525  19.208 -16.451  1.00  2.17           H  
ATOM   1020 1HB  LYS A  65      15.684  17.589 -16.906  1.00  2.17           H  
ATOM   1021 2HB  LYS A  65      14.804  18.847 -17.752  1.00  2.17           H  
ATOM   1022 1HG  LYS A  65      16.515  19.016 -19.451  1.00  2.17           H  
ATOM   1023 2HG  LYS A  65      17.526  17.830 -18.618  1.00  2.17           H  
ATOM   1024 1HD  LYS A  65      15.741  16.120 -18.905  1.00  2.17           H  
ATOM   1025 2HD  LYS A  65      14.735  17.318 -19.732  1.00  2.17           H  
ATOM   1026 1HE  LYS A  65      16.416  17.524 -21.513  1.00  2.17           H  
ATOM   1027 2HE  LYS A  65      17.461  16.363 -20.682  1.00  2.17           H  
ATOM   1028 1HZ  LYS A  65      16.188  15.331 -22.427  1.00  2.17           H  
ATOM   1029 2HZ  LYS A  65      15.735  14.716 -20.965  1.00  2.17           H  
ATOM   1030 3HZ  LYS A  65      14.766  15.803 -21.739  1.00  2.17           H  
ATOM   1031  N   LEU A  66      15.545  21.636 -17.515  1.00  2.66           N  
ATOM   1032  CA  LEU A  66      15.573  22.896 -18.241  1.00  2.66           C  
ATOM   1033  C   LEU A  66      16.571  23.870 -17.619  1.00  2.66           C  
ATOM   1034  O   LEU A  66      17.318  24.535 -18.342  1.00  2.66           O  
ATOM   1035  CB  LEU A  66      14.172  23.506 -18.275  1.00  2.66           C  
ATOM   1036  CG  LEU A  66      13.158  22.744 -19.132  1.00  2.66           C  
ATOM   1037  CD1 LEU A  66      11.773  23.324 -18.900  1.00  2.66           C  
ATOM   1038  CD2 LEU A  66      13.566  22.844 -20.590  1.00  2.66           C  
ATOM   1039  H   LEU A  66      14.678  21.321 -17.075  1.00  2.66           H  
ATOM   1040  HA  LEU A  66      15.884  22.693 -19.263  1.00  2.66           H  
ATOM   1041 1HB  LEU A  66      13.785  23.536 -17.260  1.00  2.66           H  
ATOM   1042 2HB  LEU A  66      14.239  24.526 -18.646  1.00  2.66           H  
ATOM   1043  HG  LEU A  66      13.144  21.699 -18.839  1.00  2.66           H  
ATOM   1044 1HD1 LEU A  66      11.045  22.779 -19.499  1.00  2.66           H  
ATOM   1045 2HD1 LEU A  66      11.523  23.223 -17.845  1.00  2.66           H  
ATOM   1046 3HD1 LEU A  66      11.763  24.375 -19.181  1.00  2.66           H  
ATOM   1047 1HD2 LEU A  66      12.850  22.296 -21.204  1.00  2.66           H  
ATOM   1048 2HD2 LEU A  66      13.581  23.890 -20.894  1.00  2.66           H  
ATOM   1049 3HD2 LEU A  66      14.553  22.416 -20.717  1.00  2.66           H  
ATOM   1050  N   ASP A  67      16.639  23.917 -16.279  1.00  3.26           N  
ATOM   1051  CA  ASP A  67      17.608  24.797 -15.618  1.00  3.26           C  
ATOM   1052  C   ASP A  67      19.042  24.421 -15.993  1.00  3.26           C  
ATOM   1053  O   ASP A  67      19.901  25.287 -16.152  1.00  3.26           O  
ATOM   1054  CB  ASP A  67      17.479  24.750 -14.083  1.00  3.26           C  
ATOM   1055  CG  ASP A  67      16.254  25.482 -13.496  1.00  3.26           C  
ATOM   1056  OD1 ASP A  67      15.623  26.231 -14.199  1.00  3.26           O  
ATOM   1057  OD2 ASP A  67      15.989  25.298 -12.327  1.00  3.26           O  
ATOM   1058  H   ASP A  67      15.989  23.357 -15.725  1.00  3.26           H  
ATOM   1059  HA  ASP A  67      17.427  25.819 -15.952  1.00  3.26           H  
ATOM   1060 1HB  ASP A  67      17.433  23.709 -13.771  1.00  3.26           H  
ATOM   1061 2HB  ASP A  67      18.379  25.173 -13.641  1.00  3.26           H  
ATOM   1062  N   LEU A  68      19.302  23.122 -16.134  1.00  3.93           N  
ATOM   1063  CA  LEU A  68      20.630  22.652 -16.503  1.00  3.93           C  
ATOM   1064  C   LEU A  68      20.955  22.951 -17.969  1.00  3.93           C  
ATOM   1065  O   LEU A  68      22.097  23.271 -18.307  1.00  3.93           O  
ATOM   1066  CB  LEU A  68      20.732  21.148 -16.234  1.00  3.93           C  
ATOM   1067  CG  LEU A  68      20.687  20.754 -14.753  1.00  3.93           C  
ATOM   1068  CD1 LEU A  68      20.604  19.244 -14.635  1.00  3.93           C  
ATOM   1069  CD2 LEU A  68      21.917  21.297 -14.056  1.00  3.93           C  
ATOM   1070  H   LEU A  68      18.559  22.444 -15.955  1.00  3.93           H  
ATOM   1071  HA  LEU A  68      21.358  23.167 -15.880  1.00  3.93           H  
ATOM   1072 1HB  LEU A  68      19.903  20.652 -16.734  1.00  3.93           H  
ATOM   1073 2HB  LEU A  68      21.663  20.778 -16.658  1.00  3.93           H  
ATOM   1074  HG  LEU A  68      19.802  21.178 -14.291  1.00  3.93           H  
ATOM   1075 1HD1 LEU A  68      20.560  18.964 -13.584  1.00  3.93           H  
ATOM   1076 2HD1 LEU A  68      19.704  18.896 -15.142  1.00  3.93           H  
ATOM   1077 3HD1 LEU A  68      21.480  18.794 -15.096  1.00  3.93           H  
ATOM   1078 1HD2 LEU A  68      21.885  21.027 -13.001  1.00  3.93           H  
ATOM   1079 2HD2 LEU A  68      22.812  20.875 -14.513  1.00  3.93           H  
ATOM   1080 3HD2 LEU A  68      21.936  22.384 -14.154  1.00  3.93           H  
ATOM   1081  N   LEU A  69      19.948  22.853 -18.841  1.00  4.61           N  
ATOM   1082  CA  LEU A  69      20.135  23.105 -20.269  1.00  4.61           C  
ATOM   1083  C   LEU A  69      20.394  24.574 -20.619  1.00  4.61           C  
ATOM   1084  O   LEU A  69      21.182  24.861 -21.525  1.00  4.61           O  
ATOM   1085  CB  LEU A  69      18.904  22.627 -21.044  1.00  4.61           C  
ATOM   1086  CG  LEU A  69      18.694  21.108 -21.091  1.00  4.61           C  
ATOM   1087  CD1 LEU A  69      17.344  20.816 -21.709  1.00  4.61           C  
ATOM   1088  CD2 LEU A  69      19.807  20.472 -21.891  1.00  4.61           C  
ATOM   1089  H   LEU A  69      19.032  22.559 -18.503  1.00  4.61           H  
ATOM   1090  HA  LEU A  69      20.995  22.526 -20.597  1.00  4.61           H  
ATOM   1091 1HB  LEU A  69      18.022  23.066 -20.581  1.00  4.61           H  
ATOM   1092 2HB  LEU A  69      18.973  22.992 -22.067  1.00  4.61           H  
ATOM   1093  HG  LEU A  69      18.709  20.703 -20.090  1.00  4.61           H  
ATOM   1094 1HD1 LEU A  69      17.189  19.748 -21.742  1.00  4.61           H  
ATOM   1095 2HD1 LEU A  69      16.571  21.274 -21.107  1.00  4.61           H  
ATOM   1096 3HD1 LEU A  69      17.310  21.220 -22.719  1.00  4.61           H  
ATOM   1097 1HD2 LEU A  69      19.660  19.392 -21.922  1.00  4.61           H  
ATOM   1098 2HD2 LEU A  69      19.801  20.870 -22.905  1.00  4.61           H  
ATOM   1099 3HD2 LEU A  69      20.765  20.695 -21.418  1.00  4.61           H  
ATOM   1100  N   ALA A  70      19.733  25.502 -19.923  1.00  5.23           N  
ATOM   1101  CA  ALA A  70      19.900  26.922 -20.232  1.00  5.23           C  
ATOM   1102  C   ALA A  70      19.421  27.822 -19.096  1.00  5.23           C  
ATOM   1103  O   ALA A  70      20.236  28.512 -18.481  1.00  5.23           O  
ATOM   1104  OXT ALA A  70      18.237  28.158 -19.094  1.00  5.23           O  
ATOM   1105  CB  ALA A  70      19.146  27.269 -21.510  1.00  5.23           C  
ATOM   1106  H   ALA A  70      19.077  25.208 -19.194  1.00  5.23           H  
ATOM   1107  HA  ALA A  70      20.963  27.109 -20.380  1.00  5.23           H  
ATOM   1108 1HB  ALA A  70      19.303  28.320 -21.750  1.00  5.23           H  
ATOM   1109 2HB  ALA A  70      19.509  26.655 -22.334  1.00  5.23           H  
ATOM   1110 3HB  ALA A  70      18.083  27.083 -21.362  1.00  5.23           H  
ENDMDL

REMARK ID 640558 DOMAINID 634155 MODEL 2 D128_NEM01_2
MODEL     2
ATOM      1  N   GLU A   1       0.645  -0.860   1.422  1.00  2.99           N  
ATOM      2  CA  GLU A   1       1.939  -0.646   0.785  1.00  2.99           C  
ATOM      3  C   GLU A   1       2.279   0.834   0.760  1.00  2.99           C  
ATOM      4  O   GLU A   1       1.487   1.655   0.295  1.00  2.99           O  
ATOM      5  CB  GLU A   1       1.937  -1.207  -0.643  1.00  2.99           C  
ATOM      6  CG  GLU A   1       3.278  -1.094  -1.371  1.00  2.99           C  
ATOM      7  CD  GLU A   1       3.254  -1.672  -2.773  1.00  2.99           C  
ATOM      8  OE1 GLU A   1       2.252  -2.231  -3.155  1.00  2.99           O  
ATOM      9  OE2 GLU A   1       4.244  -1.552  -3.457  1.00  2.99           O  
ATOM     10 1H   GLU A   1       0.757  -1.480   2.211  1.00  2.99           H  
ATOM     11 2H   GLU A   1       0.282   0.027   1.739  1.00  2.99           H  
ATOM     12 3H   GLU A   1       0.004  -1.269   0.757  1.00  2.99           H  
ATOM     13  HA  GLU A   1       2.703  -1.162   1.364  1.00  2.99           H  
ATOM     14 1HB  GLU A   1       1.655  -2.259  -0.619  1.00  2.99           H  
ATOM     15 2HB  GLU A   1       1.190  -0.681  -1.238  1.00  2.99           H  
ATOM     16 1HG  GLU A   1       3.557  -0.041  -1.431  1.00  2.99           H  
ATOM     17 2HG  GLU A   1       4.038  -1.607  -0.785  1.00  2.99           H  
ATOM     18  N   VAL A   2       3.454   1.177   1.280  1.00  2.66           N  
ATOM     19  CA  VAL A   2       3.893   2.569   1.303  1.00  2.66           C  
ATOM     20  C   VAL A   2       5.208   2.800   0.587  1.00  2.66           C  
ATOM     21  O   VAL A   2       6.207   2.137   0.862  1.00  2.66           O  
ATOM     22  CB  VAL A   2       4.024   3.066   2.755  1.00  2.66           C  
ATOM     23  CG1 VAL A   2       4.555   4.497   2.784  1.00  2.66           C  
ATOM     24  CG2 VAL A   2       2.661   3.006   3.418  1.00  2.66           C  
ATOM     25  H   VAL A   2       4.069   0.467   1.651  1.00  2.66           H  
ATOM     26  HA  VAL A   2       3.133   3.174   0.808  1.00  2.66           H  
ATOM     27  HB  VAL A   2       4.730   2.438   3.296  1.00  2.66           H  
ATOM     28 1HG1 VAL A   2       4.637   4.828   3.814  1.00  2.66           H  
ATOM     29 2HG1 VAL A   2       5.537   4.535   2.316  1.00  2.66           H  
ATOM     30 3HG1 VAL A   2       3.875   5.155   2.247  1.00  2.66           H  
ATOM     31 1HG2 VAL A   2       2.730   3.357   4.436  1.00  2.66           H  
ATOM     32 2HG2 VAL A   2       1.966   3.641   2.866  1.00  2.66           H  
ATOM     33 3HG2 VAL A   2       2.294   1.986   3.418  1.00  2.66           H  
ATOM     34  N   GLU A   3       5.195   3.736  -0.349  1.00  2.32           N  
ATOM     35  CA  GLU A   3       6.391   4.134  -1.067  1.00  2.32           C  
ATOM     36  C   GLU A   3       7.290   4.976  -0.184  1.00  2.32           C  
ATOM     37  O   GLU A   3       6.882   6.050   0.280  1.00  2.32           O  
ATOM     38  CB  GLU A   3       6.039   4.855  -2.365  1.00  2.32           C  
ATOM     39  CG  GLU A   3       7.230   5.465  -3.074  1.00  2.32           C  
ATOM     40  CD  GLU A   3       8.293   4.486  -3.441  1.00  2.32           C  
ATOM     41  OE1 GLU A   3       8.024   3.530  -4.130  1.00  2.32           O  
ATOM     42  OE2 GLU A   3       9.407   4.712  -3.006  1.00  2.32           O  
ATOM     43  H   GLU A   3       4.322   4.212  -0.545  1.00  2.32           H  
ATOM     44  HA  GLU A   3       6.945   3.228  -1.332  1.00  2.32           H  
ATOM     45 1HB  GLU A   3       5.550   4.164  -3.051  1.00  2.32           H  
ATOM     46 2HB  GLU A   3       5.332   5.662  -2.150  1.00  2.32           H  
ATOM     47 1HG  GLU A   3       6.877   5.953  -3.981  1.00  2.32           H  
ATOM     48 2HG  GLU A   3       7.643   6.226  -2.441  1.00  2.32           H  
ATOM     49  N   ILE A   4       8.510   4.498   0.047  1.00  2.03           N  
ATOM     50  CA  ILE A   4       9.410   5.199   0.940  1.00  2.03           C  
ATOM     51  C   ILE A   4       9.759   6.594   0.429  1.00  2.03           C  
ATOM     52  O   ILE A   4       9.954   7.495   1.233  1.00  2.03           O  
ATOM     53  CB  ILE A   4      10.709   4.399   1.193  1.00  2.03           C  
ATOM     54  CG1 ILE A   4      11.429   4.985   2.433  1.00  2.03           C  
ATOM     55  CG2 ILE A   4      11.629   4.414  -0.025  1.00  2.03           C  
ATOM     56  CD1 ILE A   4      12.554   4.121   2.956  1.00  2.03           C  
ATOM     57  H   ILE A   4       8.792   3.628  -0.389  1.00  2.03           H  
ATOM     58  HA  ILE A   4       8.910   5.302   1.896  1.00  2.03           H  
ATOM     59  HB  ILE A   4      10.452   3.369   1.411  1.00  2.03           H  
ATOM     60 1HG1 ILE A   4      11.830   5.969   2.179  1.00  2.03           H  
ATOM     61 2HG1 ILE A   4      10.702   5.105   3.231  1.00  2.03           H  
ATOM     62 1HG2 ILE A   4      12.519   3.826   0.191  1.00  2.03           H  
ATOM     63 2HG2 ILE A   4      11.110   3.984  -0.885  1.00  2.03           H  
ATOM     64 3HG2 ILE A   4      11.934   5.433  -0.262  1.00  2.03           H  
ATOM     65 1HD1 ILE A   4      12.999   4.591   3.832  1.00  2.03           H  
ATOM     66 2HD1 ILE A   4      12.172   3.151   3.224  1.00  2.03           H  
ATOM     67 3HD1 ILE A   4      13.306   4.003   2.180  1.00  2.03           H  
ATOM     68  N   GLU A   5       9.781   6.819  -0.888  1.00  1.79           N  
ATOM     69  CA  GLU A   5      10.101   8.165  -1.364  1.00  1.79           C  
ATOM     70  C   GLU A   5       9.001   9.188  -1.039  1.00  1.79           C  
ATOM     71  O   GLU A   5       9.289  10.364  -0.781  1.00  1.79           O  
ATOM     72  CB  GLU A   5      10.376   8.149  -2.861  1.00  1.79           C  
ATOM     73  CG  GLU A   5      11.670   7.418  -3.249  1.00  1.79           C  
ATOM     74  CD  GLU A   5      12.927   8.057  -2.691  1.00  1.79           C  
ATOM     75  OE1 GLU A   5      13.102   9.238  -2.876  1.00  1.79           O  
ATOM     76  OE2 GLU A   5      13.713   7.360  -2.088  1.00  1.79           O  
ATOM     77  H   GLU A   5       9.610   6.060  -1.560  1.00  1.79           H  
ATOM     78  HA  GLU A   5      11.014   8.485  -0.867  1.00  1.79           H  
ATOM     79 1HB  GLU A   5       9.550   7.657  -3.375  1.00  1.79           H  
ATOM     80 2HB  GLU A   5      10.433   9.170  -3.233  1.00  1.79           H  
ATOM     81 1HG  GLU A   5      11.603   6.393  -2.880  1.00  1.79           H  
ATOM     82 2HG  GLU A   5      11.736   7.378  -4.334  1.00  1.79           H  
ATOM     83  N   GLU A   6       7.733   8.769  -1.067  1.00  1.61           N  
ATOM     84  CA  GLU A   6       6.656   9.710  -0.768  1.00  1.61           C  
ATOM     85  C   GLU A   6       6.635   9.967   0.729  1.00  1.61           C  
ATOM     86  O   GLU A   6       6.463  11.102   1.180  1.00  1.61           O  
ATOM     87  CB  GLU A   6       5.298   9.186  -1.241  1.00  1.61           C  
ATOM     88  CG  GLU A   6       5.145   9.100  -2.763  1.00  1.61           C  
ATOM     89  CD  GLU A   6       3.778   8.606  -3.210  1.00  1.61           C  
ATOM     90  OE1 GLU A   6       2.990   8.231  -2.371  1.00  1.61           O  
ATOM     91  OE2 GLU A   6       3.525   8.616  -4.393  1.00  1.61           O  
ATOM     92  H   GLU A   6       7.525   7.798  -1.274  1.00  1.61           H  
ATOM     93  HA  GLU A   6       6.862  10.654  -1.275  1.00  1.61           H  
ATOM     94 1HB  GLU A   6       5.143   8.182  -0.837  1.00  1.61           H  
ATOM     95 2HB  GLU A   6       4.504   9.823  -0.854  1.00  1.61           H  
ATOM     96 1HG  GLU A   6       5.320  10.087  -3.190  1.00  1.61           H  
ATOM     97 2HG  GLU A   6       5.912   8.427  -3.149  1.00  1.61           H  
ATOM     98  N   LEU A   7       6.868   8.892   1.483  1.00  1.48           N  
ATOM     99  CA  LEU A   7       6.912   8.898   2.938  1.00  1.48           C  
ATOM    100  C   LEU A   7       8.021   9.829   3.410  1.00  1.48           C  
ATOM    101  O   LEU A   7       7.811  10.674   4.277  1.00  1.48           O  
ATOM    102  CB  LEU A   7       7.199   7.480   3.391  1.00  1.48           C  
ATOM    103  CG  LEU A   7       7.326   7.184   4.816  1.00  1.48           C  
ATOM    104  CD1 LEU A   7       6.006   7.426   5.541  1.00  1.48           C  
ATOM    105  CD2 LEU A   7       7.792   5.782   4.890  1.00  1.48           C  
ATOM    106  H   LEU A   7       6.996   7.993   1.015  1.00  1.48           H  
ATOM    107  HA  LEU A   7       5.955   9.242   3.327  1.00  1.48           H  
ATOM    108 1HB  LEU A   7       6.433   6.831   2.980  1.00  1.48           H  
ATOM    109 2HB  LEU A   7       8.134   7.192   2.950  1.00  1.48           H  
ATOM    110  HG  LEU A   7       8.066   7.835   5.262  1.00  1.48           H  
ATOM    111 1HD1 LEU A   7       6.113   7.190   6.586  1.00  1.48           H  
ATOM    112 2HD1 LEU A   7       5.719   8.475   5.431  1.00  1.48           H  
ATOM    113 3HD1 LEU A   7       5.237   6.792   5.111  1.00  1.48           H  
ATOM    114 1HD2 LEU A   7       7.944   5.502   5.871  1.00  1.48           H  
ATOM    115 2HD2 LEU A   7       7.053   5.138   4.436  1.00  1.48           H  
ATOM    116 3HD2 LEU A   7       8.727   5.694   4.354  1.00  1.48           H  
ATOM    117  N   LEU A   8       9.197   9.661   2.802  1.00  1.38           N  
ATOM    118  CA  LEU A   8      10.395  10.448   3.043  1.00  1.38           C  
ATOM    119  C   LEU A   8      10.134  11.903   2.754  1.00  1.38           C  
ATOM    120  O   LEU A   8      10.367  12.758   3.602  1.00  1.38           O  
ATOM    121  CB  LEU A   8      11.519   9.885   2.160  1.00  1.38           C  
ATOM    122  CG  LEU A   8      12.880  10.589   2.091  1.00  1.38           C  
ATOM    123  CD1 LEU A   8      13.536  10.604   3.429  1.00  1.38           C  
ATOM    124  CD2 LEU A   8      13.736   9.842   1.064  1.00  1.38           C  
ATOM    125  H   LEU A   8       9.284   8.922   2.114  1.00  1.38           H  
ATOM    126  HA  LEU A   8      10.675  10.362   4.076  1.00  1.38           H  
ATOM    127 1HB  LEU A   8      11.709   8.861   2.483  1.00  1.38           H  
ATOM    128 2HB  LEU A   8      11.142   9.841   1.143  1.00  1.38           H  
ATOM    129  HG  LEU A   8      12.746  11.620   1.769  1.00  1.38           H  
ATOM    130 1HD1 LEU A   8      14.500  11.105   3.360  1.00  1.38           H  
ATOM    131 2HD1 LEU A   8      12.909  11.144   4.103  1.00  1.38           H  
ATOM    132 3HD1 LEU A   8      13.679   9.585   3.785  1.00  1.38           H  
ATOM    133 1HD2 LEU A   8      14.709  10.325   0.980  1.00  1.38           H  
ATOM    134 2HD2 LEU A   8      13.871   8.806   1.378  1.00  1.38           H  
ATOM    135 3HD2 LEU A   8      13.236   9.858   0.089  1.00  1.38           H  
ATOM    136  N   ASP A   9       9.583  12.215   1.591  1.00  1.30           N  
ATOM    137  CA  ASP A   9       9.329  13.611   1.318  1.00  1.30           C  
ATOM    138  C   ASP A   9       8.393  14.226   2.350  1.00  1.30           C  
ATOM    139  O   ASP A   9       8.687  15.303   2.886  1.00  1.30           O  
ATOM    140  CB  ASP A   9       8.765  13.800  -0.082  1.00  1.30           C  
ATOM    141  CG  ASP A   9       8.567  15.262  -0.407  1.00  1.30           C  
ATOM    142  OD1 ASP A   9       9.534  16.008  -0.378  1.00  1.30           O  
ATOM    143  OD2 ASP A   9       7.463  15.689  -0.695  1.00  1.30           O  
ATOM    144  H   ASP A   9       9.376  11.506   0.886  1.00  1.30           H  
ATOM    145  HA  ASP A   9      10.279  14.141   1.371  1.00  1.30           H  
ATOM    146 1HB  ASP A   9       9.439  13.350  -0.812  1.00  1.30           H  
ATOM    147 2HB  ASP A   9       7.806  13.278  -0.159  1.00  1.30           H  
ATOM    148  N   GLU A  10       7.267  13.570   2.641  1.00  1.22           N  
ATOM    149  CA  GLU A  10       6.352  14.159   3.604  1.00  1.22           C  
ATOM    150  C   GLU A  10       7.018  14.318   4.963  1.00  1.22           C  
ATOM    151  O   GLU A  10       6.964  15.392   5.560  1.00  1.22           O  
ATOM    152  CB  GLU A  10       5.076  13.323   3.766  1.00  1.22           C  
ATOM    153  CG  GLU A  10       4.032  13.971   4.726  1.00  1.22           C  
ATOM    154  CD  GLU A  10       2.736  13.178   4.906  1.00  1.22           C  
ATOM    155  OE1 GLU A  10       2.657  12.065   4.443  1.00  1.22           O  
ATOM    156  OE2 GLU A  10       1.813  13.721   5.469  1.00  1.22           O  
ATOM    157  H   GLU A  10       7.046  12.679   2.192  1.00  1.22           H  
ATOM    158  HA  GLU A  10       6.075  15.151   3.244  1.00  1.22           H  
ATOM    159 1HB  GLU A  10       4.609  13.178   2.791  1.00  1.22           H  
ATOM    160 2HB  GLU A  10       5.338  12.335   4.152  1.00  1.22           H  
ATOM    161 1HG  GLU A  10       4.500  14.089   5.705  1.00  1.22           H  
ATOM    162 2HG  GLU A  10       3.792  14.965   4.353  1.00  1.22           H  
ATOM    163  N   ALA A  11       7.674  13.263   5.449  1.00  1.15           N  
ATOM    164  CA  ALA A  11       8.278  13.302   6.769  1.00  1.15           C  
ATOM    165  C   ALA A  11       9.325  14.387   6.899  1.00  1.15           C  
ATOM    166  O   ALA A  11       9.374  15.076   7.918  1.00  1.15           O  
ATOM    167  CB  ALA A  11       8.917  11.970   7.077  1.00  1.15           C  
ATOM    168  H   ALA A  11       7.732  12.400   4.910  1.00  1.15           H  
ATOM    169  HA  ALA A  11       7.487  13.501   7.492  1.00  1.15           H  
ATOM    170 1HB  ALA A  11       9.338  11.978   8.069  1.00  1.15           H  
ATOM    171 2HB  ALA A  11       8.172  11.201   7.001  1.00  1.15           H  
ATOM    172 3HB  ALA A  11       9.696  11.790   6.346  1.00  1.15           H  
ATOM    173  N   GLU A  12      10.139  14.591   5.868  1.00  1.09           N  
ATOM    174  CA  GLU A  12      11.171  15.600   5.989  1.00  1.09           C  
ATOM    175  C   GLU A  12      10.542  16.998   5.941  1.00  1.09           C  
ATOM    176  O   GLU A  12      10.949  17.901   6.680  1.00  1.09           O  
ATOM    177  CB  GLU A  12      12.220  15.397   4.898  1.00  1.09           C  
ATOM    178  CG  GLU A  12      13.007  14.047   5.026  1.00  1.09           C  
ATOM    179  CD  GLU A  12      13.813  13.873   6.284  1.00  1.09           C  
ATOM    180  OE1 GLU A  12      14.599  14.741   6.583  1.00  1.09           O  
ATOM    181  OE2 GLU A  12      13.678  12.843   6.939  1.00  1.09           O  
ATOM    182  H   GLU A  12      10.074  14.017   5.024  1.00  1.09           H  
ATOM    183  HA  GLU A  12      11.661  15.480   6.954  1.00  1.09           H  
ATOM    184 1HB  GLU A  12      11.725  15.398   3.922  1.00  1.09           H  
ATOM    185 2HB  GLU A  12      12.931  16.220   4.912  1.00  1.09           H  
ATOM    186 1HG  GLU A  12      12.282  13.250   5.006  1.00  1.09           H  
ATOM    187 2HG  GLU A  12      13.653  13.927   4.158  1.00  1.09           H  
ATOM    188  N   LYS A  13       9.489  17.183   5.133  1.00  1.06           N  
ATOM    189  CA  LYS A  13       8.848  18.494   5.112  1.00  1.06           C  
ATOM    190  C   LYS A  13       8.200  18.781   6.463  1.00  1.06           C  
ATOM    191  O   LYS A  13       8.313  19.895   6.995  1.00  1.06           O  
ATOM    192  CB  LYS A  13       7.798  18.593   4.002  1.00  1.06           C  
ATOM    193  CG  LYS A  13       8.349  18.704   2.560  1.00  1.06           C  
ATOM    194  CD  LYS A  13       7.196  18.924   1.575  1.00  1.06           C  
ATOM    195  CE  LYS A  13       7.663  19.352   0.162  1.00  1.06           C  
ATOM    196  NZ  LYS A  13       8.225  18.239  -0.651  1.00  1.06           N  
ATOM    197  H   LYS A  13       9.155  16.436   4.516  1.00  1.06           H  
ATOM    198  HA  LYS A  13       9.612  19.251   4.936  1.00  1.06           H  
ATOM    199 1HB  LYS A  13       7.168  17.699   4.034  1.00  1.06           H  
ATOM    200 2HB  LYS A  13       7.155  19.451   4.188  1.00  1.06           H  
ATOM    201 1HG  LYS A  13       9.050  19.533   2.491  1.00  1.06           H  
ATOM    202 2HG  LYS A  13       8.873  17.781   2.291  1.00  1.06           H  
ATOM    203 1HD  LYS A  13       6.646  17.982   1.477  1.00  1.06           H  
ATOM    204 2HD  LYS A  13       6.521  19.679   1.968  1.00  1.06           H  
ATOM    205 1HE  LYS A  13       6.811  19.770  -0.367  1.00  1.06           H  
ATOM    206 2HE  LYS A  13       8.426  20.120   0.268  1.00  1.06           H  
ATOM    207 1HZ  LYS A  13       8.499  18.571  -1.549  1.00  1.06           H  
ATOM    208 2HZ  LYS A  13       9.033  17.777  -0.229  1.00  1.06           H  
ATOM    209 3HZ  LYS A  13       7.541  17.487  -0.778  1.00  1.06           H  
ATOM    210  N   VAL A  14       7.574  17.758   7.043  1.00  1.05           N  
ATOM    211  CA  VAL A  14       6.941  17.882   8.340  1.00  1.05           C  
ATOM    212  C   VAL A  14       7.970  18.161   9.413  1.00  1.05           C  
ATOM    213  O   VAL A  14       7.731  18.981  10.299  1.00  1.05           O  
ATOM    214  CB  VAL A  14       6.158  16.622   8.717  1.00  1.05           C  
ATOM    215  CG1 VAL A  14       5.723  16.740  10.109  1.00  1.05           C  
ATOM    216  CG2 VAL A  14       4.930  16.473   7.839  1.00  1.05           C  
ATOM    217  H   VAL A  14       7.515  16.865   6.551  1.00  1.05           H  
ATOM    218  HA  VAL A  14       6.243  18.720   8.300  1.00  1.05           H  
ATOM    219  HB  VAL A  14       6.808  15.751   8.618  1.00  1.05           H  
ATOM    220 1HG1 VAL A  14       5.174  15.861  10.397  1.00  1.05           H  
ATOM    221 2HG1 VAL A  14       6.587  16.864  10.760  1.00  1.05           H  
ATOM    222 3HG1 VAL A  14       5.091  17.603  10.177  1.00  1.05           H  
ATOM    223 1HG2 VAL A  14       4.388  15.577   8.129  1.00  1.05           H  
ATOM    224 2HG2 VAL A  14       4.289  17.345   7.966  1.00  1.05           H  
ATOM    225 3HG2 VAL A  14       5.216  16.396   6.802  1.00  1.05           H  
ATOM    226  N   ALA A  15       9.111  17.469   9.359  1.00  1.06           N  
ATOM    227  CA  ALA A  15      10.149  17.661  10.355  1.00  1.06           C  
ATOM    228  C   ALA A  15      10.613  19.087  10.351  1.00  1.06           C  
ATOM    229  O   ALA A  15      10.746  19.703  11.406  1.00  1.06           O  
ATOM    230  CB  ALA A  15      11.334  16.750  10.081  1.00  1.06           C  
ATOM    231  H   ALA A  15       9.252  16.777   8.625  1.00  1.06           H  
ATOM    232  HA  ALA A  15       9.734  17.436  11.334  1.00  1.06           H  
ATOM    233 1HB  ALA A  15      12.087  16.912  10.845  1.00  1.06           H  
ATOM    234 2HB  ALA A  15      11.042  15.714  10.086  1.00  1.06           H  
ATOM    235 3HB  ALA A  15      11.753  16.990   9.103  1.00  1.06           H  
ATOM    236  N   ASN A  16      10.772  19.659   9.166  1.00  1.08           N  
ATOM    237  CA  ASN A  16      11.215  21.031   9.097  1.00  1.08           C  
ATOM    238  C   ASN A  16      10.181  21.963   9.724  1.00  1.08           C  
ATOM    239  O   ASN A  16      10.539  22.860  10.490  1.00  1.08           O  
ATOM    240  CB  ASN A  16      11.504  21.391   7.658  1.00  1.08           C  
ATOM    241  CG  ASN A  16      12.769  20.746   7.152  1.00  1.08           C  
ATOM    242  OD1 ASN A  16      13.642  20.341   7.931  1.00  1.08           O  
ATOM    243  ND2 ASN A  16      12.885  20.637   5.853  1.00  1.08           N  
ATOM    244  H   ASN A  16      10.640  19.119   8.307  1.00  1.08           H  
ATOM    245  HA  ASN A  16      12.135  21.128   9.675  1.00  1.08           H  
ATOM    246 1HB  ASN A  16      10.671  21.063   7.033  1.00  1.08           H  
ATOM    247 2HB  ASN A  16      11.584  22.472   7.559  1.00  1.08           H  
ATOM    248 1HD2 ASN A  16      13.699  20.213   5.458  1.00  1.08           H  
ATOM    249 2HD2 ASN A  16      12.155  20.970   5.258  1.00  1.08           H  
ATOM    250  N   GLU A  17       8.892  21.715   9.461  1.00  1.12           N  
ATOM    251  CA  GLU A  17       7.851  22.558  10.050  1.00  1.12           C  
ATOM    252  C   GLU A  17       7.834  22.425  11.569  1.00  1.12           C  
ATOM    253  O   GLU A  17       7.751  23.418  12.297  1.00  1.12           O  
ATOM    254  CB  GLU A  17       6.462  22.203   9.504  1.00  1.12           C  
ATOM    255  CG  GLU A  17       5.343  23.134  10.020  1.00  1.12           C  
ATOM    256  CD  GLU A  17       3.964  22.854   9.445  1.00  1.12           C  
ATOM    257  OE1 GLU A  17       3.798  21.884   8.742  1.00  1.12           O  
ATOM    258  OE2 GLU A  17       3.087  23.651   9.685  1.00  1.12           O  
ATOM    259  H   GLU A  17       8.641  20.962   8.816  1.00  1.12           H  
ATOM    260  HA  GLU A  17       8.069  23.596   9.802  1.00  1.12           H  
ATOM    261 1HB  GLU A  17       6.475  22.241   8.415  1.00  1.12           H  
ATOM    262 2HB  GLU A  17       6.210  21.180   9.791  1.00  1.12           H  
ATOM    263 1HG  GLU A  17       5.290  23.027  11.106  1.00  1.12           H  
ATOM    264 2HG  GLU A  17       5.619  24.164   9.802  1.00  1.12           H  
ATOM    265  N   ALA A  18       7.912  21.182  12.049  1.00  1.19           N  
ATOM    266  CA  ALA A  18       7.871  20.900  13.475  1.00  1.19           C  
ATOM    267  C   ALA A  18       9.041  21.571  14.199  1.00  1.19           C  
ATOM    268  O   ALA A  18       8.865  22.122  15.292  1.00  1.19           O  
ATOM    269  CB  ALA A  18       7.895  19.391  13.682  1.00  1.19           C  
ATOM    270  H   ALA A  18       7.980  20.407  11.395  1.00  1.19           H  
ATOM    271  HA  ALA A  18       6.946  21.302  13.876  1.00  1.19           H  
ATOM    272 1HB  ALA A  18       7.835  19.160  14.736  1.00  1.19           H  
ATOM    273 2HB  ALA A  18       7.047  18.946  13.167  1.00  1.19           H  
ATOM    274 3HB  ALA A  18       8.817  18.988  13.271  1.00  1.19           H  
ATOM    275  N   VAL A  19      10.227  21.573  13.581  1.00  1.30           N  
ATOM    276  CA  VAL A  19      11.386  22.200  14.199  1.00  1.30           C  
ATOM    277  C   VAL A  19      11.259  23.715  14.189  1.00  1.30           C  
ATOM    278  O   VAL A  19      11.527  24.354  15.212  1.00  1.30           O  
ATOM    279  CB  VAL A  19      12.712  21.797  13.521  1.00  1.30           C  
ATOM    280  CG1 VAL A  19      13.855  22.627  14.125  1.00  1.30           C  
ATOM    281  CG2 VAL A  19      12.990  20.298  13.747  1.00  1.30           C  
ATOM    282  H   VAL A  19      10.334  21.096  12.682  1.00  1.30           H  
ATOM    283  HA  VAL A  19      11.435  21.869  15.237  1.00  1.30           H  
ATOM    284  HB  VAL A  19      12.647  22.009  12.447  1.00  1.30           H  
ATOM    285 1HG1 VAL A  19      14.794  22.356  13.645  1.00  1.30           H  
ATOM    286 2HG1 VAL A  19      13.656  23.687  13.962  1.00  1.30           H  
ATOM    287 3HG1 VAL A  19      13.923  22.427  15.193  1.00  1.30           H  
ATOM    288 1HG2 VAL A  19      13.924  20.024  13.264  1.00  1.30           H  
ATOM    289 2HG2 VAL A  19      13.061  20.100  14.815  1.00  1.30           H  
ATOM    290 3HG2 VAL A  19      12.190  19.705  13.331  1.00  1.30           H  
ATOM    291  N   GLU A  20      10.856  24.304  13.051  1.00  1.45           N  
ATOM    292  CA  GLU A  20      10.752  25.756  13.015  1.00  1.45           C  
ATOM    293  C   GLU A  20       9.702  26.242  13.993  1.00  1.45           C  
ATOM    294  O   GLU A  20       9.944  27.178  14.743  1.00  1.45           O  
ATOM    295  CB  GLU A  20      10.403  26.244  11.605  1.00  1.45           C  
ATOM    296  CG  GLU A  20      11.535  26.132  10.567  1.00  1.45           C  
ATOM    297  CD  GLU A  20      12.682  27.091  10.828  1.00  1.45           C  
ATOM    298  OE1 GLU A  20      12.434  28.263  10.965  1.00  1.45           O  
ATOM    299  OE2 GLU A  20      13.811  26.652  10.899  1.00  1.45           O  
ATOM    300  H   GLU A  20      10.639  23.749  12.220  1.00  1.45           H  
ATOM    301  HA  GLU A  20      11.711  26.176  13.303  1.00  1.45           H  
ATOM    302 1HB  GLU A  20       9.559  25.658  11.228  1.00  1.45           H  
ATOM    303 2HB  GLU A  20      10.085  27.284  11.649  1.00  1.45           H  
ATOM    304 1HG  GLU A  20      11.921  25.112  10.586  1.00  1.45           H  
ATOM    305 2HG  GLU A  20      11.124  26.316   9.577  1.00  1.45           H  
ATOM    306  N   ALA A  21       8.572  25.550  14.084  1.00  1.64           N  
ATOM    307  CA  ALA A  21       7.554  25.909  15.063  1.00  1.64           C  
ATOM    308  C   ALA A  21       8.145  25.767  16.467  1.00  1.64           C  
ATOM    309  O   ALA A  21       7.958  26.600  17.362  1.00  1.64           O  
ATOM    310  CB  ALA A  21       6.355  25.026  14.869  1.00  1.64           C  
ATOM    311  H   ALA A  21       8.397  24.769  13.451  1.00  1.64           H  
ATOM    312  HA  ALA A  21       7.271  26.953  14.919  1.00  1.64           H  
ATOM    313 1HB  ALA A  21       5.579  25.276  15.600  1.00  1.64           H  
ATOM    314 2HB  ALA A  21       5.962  25.152  13.860  1.00  1.64           H  
ATOM    315 3HB  ALA A  21       6.691  24.009  14.995  1.00  1.64           H  
ATOM    316  N   GLY A  22       8.957  24.736  16.628  1.00  1.86           N  
ATOM    317  CA  GLY A  22       9.652  24.465  17.860  1.00  1.86           C  
ATOM    318  C   GLY A  22      10.553  25.623  18.293  1.00  1.86           C  
ATOM    319  O   GLY A  22      10.792  25.816  19.484  1.00  1.86           O  
ATOM    320  H   GLY A  22       9.077  24.058  15.877  1.00  1.86           H  
ATOM    321 1HA  GLY A  22       8.938  24.222  18.647  1.00  1.86           H  
ATOM    322 2HA  GLY A  22      10.258  23.590  17.687  1.00  1.86           H  
ATOM    323  N   LYS A  23      11.043  26.430  17.356  1.00  2.06           N  
ATOM    324  CA  LYS A  23      11.893  27.556  17.720  1.00  2.06           C  
ATOM    325  C   LYS A  23      11.141  28.560  18.600  1.00  2.06           C  
ATOM    326  O   LYS A  23      11.768  29.335  19.325  1.00  2.06           O  
ATOM    327  CB  LYS A  23      12.507  28.200  16.477  1.00  2.06           C  
ATOM    328  CG  LYS A  23      13.562  27.300  15.818  1.00  2.06           C  
ATOM    329  CD  LYS A  23      14.142  27.883  14.539  1.00  2.06           C  
ATOM    330  CE  LYS A  23      15.264  26.986  14.010  1.00  2.06           C  
ATOM    331  NZ  LYS A  23      15.789  27.446  12.688  1.00  2.06           N  
ATOM    332  H   LYS A  23      10.833  26.258  16.370  1.00  2.06           H  
ATOM    333  HA  LYS A  23      12.720  27.174  18.315  1.00  2.06           H  
ATOM    334 1HB  LYS A  23      11.733  28.432  15.755  1.00  2.06           H  
ATOM    335 2HB  LYS A  23      12.986  29.137  16.753  1.00  2.06           H  
ATOM    336 1HG  LYS A  23      14.369  27.122  16.522  1.00  2.06           H  
ATOM    337 2HG  LYS A  23      13.102  26.342  15.579  1.00  2.06           H  
ATOM    338 1HD  LYS A  23      13.358  27.955  13.779  1.00  2.06           H  
ATOM    339 2HD  LYS A  23      14.533  28.880  14.728  1.00  2.06           H  
ATOM    340 1HE  LYS A  23      16.076  27.001  14.733  1.00  2.06           H  
ATOM    341 2HE  LYS A  23      14.897  25.964  13.909  1.00  2.06           H  
ATOM    342 1HZ  LYS A  23      16.527  26.837  12.386  1.00  2.06           H  
ATOM    343 2HZ  LYS A  23      15.025  27.399  12.000  1.00  2.06           H  
ATOM    344 3HZ  LYS A  23      16.134  28.388  12.752  1.00  2.06           H  
ATOM    345  N   ASP A  24       9.801  28.537  18.549  1.00  2.18           N  
ATOM    346  CA  ASP A  24       8.996  29.387  19.410  1.00  2.18           C  
ATOM    347  C   ASP A  24       8.707  28.634  20.725  1.00  2.18           C  
ATOM    348  O   ASP A  24       8.589  29.248  21.791  1.00  2.18           O  
ATOM    349  CB  ASP A  24       7.689  29.793  18.720  1.00  2.18           C  
ATOM    350  CG  ASP A  24       7.909  30.659  17.466  1.00  2.18           C  
ATOM    351  OD1 ASP A  24       8.577  31.666  17.571  1.00  2.18           O  
ATOM    352  OD2 ASP A  24       7.374  30.332  16.433  1.00  2.18           O  
ATOM    353  H   ASP A  24       9.327  27.879  17.933  1.00  2.18           H  
ATOM    354  HA  ASP A  24       9.560  30.289  19.645  1.00  2.18           H  
ATOM    355 1HB  ASP A  24       7.146  28.888  18.425  1.00  2.18           H  
ATOM    356 2HB  ASP A  24       7.060  30.337  19.422  1.00  2.18           H  
ATOM    357  N   ASP A  25       8.599  27.299  20.643  1.00  2.18           N  
ATOM    358  CA  ASP A  25       8.340  26.458  21.826  1.00  2.18           C  
ATOM    359  C   ASP A  25       9.326  25.280  21.987  1.00  2.18           C  
ATOM    360  O   ASP A  25       9.038  24.170  21.520  1.00  2.18           O  
ATOM    361  CB  ASP A  25       6.923  25.906  21.831  1.00  2.18           C  
ATOM    362  CG  ASP A  25       6.604  25.056  23.113  1.00  2.18           C  
ATOM    363  OD1 ASP A  25       7.529  24.512  23.729  1.00  2.18           O  
ATOM    364  OD2 ASP A  25       5.445  24.981  23.465  1.00  2.18           O  
ATOM    365  H   ASP A  25       8.684  26.878  19.716  1.00  2.18           H  
ATOM    366  HA  ASP A  25       8.385  27.102  22.696  1.00  2.18           H  
ATOM    367 1HB  ASP A  25       6.208  26.729  21.762  1.00  2.18           H  
ATOM    368 2HB  ASP A  25       6.781  25.281  20.949  1.00  2.18           H  
ATOM    369  N   PRO A  26      10.412  25.440  22.770  1.00  2.07           N  
ATOM    370  CA  PRO A  26      11.502  24.494  22.980  1.00  2.07           C  
ATOM    371  C   PRO A  26      11.090  23.053  23.311  1.00  2.07           C  
ATOM    372  O   PRO A  26      11.858  22.120  23.054  1.00  2.07           O  
ATOM    373  CB  PRO A  26      12.246  25.121  24.172  1.00  2.07           C  
ATOM    374  CG  PRO A  26      12.002  26.598  24.028  1.00  2.07           C  
ATOM    375  CD  PRO A  26      10.585  26.705  23.527  1.00  2.07           C  
ATOM    376  HA  PRO A  26      12.142  24.511  22.087  1.00  2.07           H  
ATOM    377 1HB  PRO A  26      11.849  24.710  25.115  1.00  2.07           H  
ATOM    378 2HB  PRO A  26      13.313  24.859  24.133  1.00  2.07           H  
ATOM    379 1HG  PRO A  26      12.152  27.108  24.992  1.00  2.07           H  
ATOM    380 2HG  PRO A  26      12.723  27.035  23.321  1.00  2.07           H  
ATOM    381 1HD  PRO A  26       9.876  26.756  24.369  1.00  2.07           H  
ATOM    382 2HD  PRO A  26      10.527  27.579  22.860  1.00  2.07           H  
ATOM    383  N   GLU A  27       9.924  22.832  23.933  1.00  1.89           N  
ATOM    384  CA  GLU A  27       9.572  21.449  24.270  1.00  1.89           C  
ATOM    385  C   GLU A  27       9.202  20.690  23.008  1.00  1.89           C  
ATOM    386  O   GLU A  27       9.464  19.489  22.866  1.00  1.89           O  
ATOM    387  CB  GLU A  27       8.427  21.385  25.281  1.00  1.89           C  
ATOM    388  CG  GLU A  27       8.794  21.913  26.670  1.00  1.89           C  
ATOM    389  CD  GLU A  27       7.684  21.775  27.701  1.00  1.89           C  
ATOM    390  OE1 GLU A  27       6.619  21.312  27.365  1.00  1.89           O  
ATOM    391  OE2 GLU A  27       7.916  22.139  28.832  1.00  1.89           O  
ATOM    392  H   GLU A  27       9.241  23.587  24.095  1.00  1.89           H  
ATOM    393  HA  GLU A  27      10.445  20.967  24.711  1.00  1.89           H  
ATOM    394 1HB  GLU A  27       7.585  21.978  24.907  1.00  1.89           H  
ATOM    395 2HB  GLU A  27       8.083  20.357  25.384  1.00  1.89           H  
ATOM    396 1HG  GLU A  27       9.671  21.374  27.025  1.00  1.89           H  
ATOM    397 2HG  GLU A  27       9.065  22.965  26.573  1.00  1.89           H  
ATOM    398  N   LEU A  28       8.565  21.414  22.097  1.00  1.67           N  
ATOM    399  CA  LEU A  28       8.097  20.862  20.849  1.00  1.67           C  
ATOM    400  C   LEU A  28       9.278  20.778  19.912  1.00  1.67           C  
ATOM    401  O   LEU A  28       9.369  19.865  19.092  1.00  1.67           O  
ATOM    402  CB  LEU A  28       6.939  21.717  20.339  1.00  1.67           C  
ATOM    403  CG  LEU A  28       5.656  21.610  21.246  1.00  1.67           C  
ATOM    404  CD1 LEU A  28       4.555  22.654  20.868  1.00  1.67           C  
ATOM    405  CD2 LEU A  28       5.111  20.184  21.102  1.00  1.67           C  
ATOM    406  H   LEU A  28       8.432  22.414  22.266  1.00  1.67           H  
ATOM    407  HA  LEU A  28       7.724  19.855  21.026  1.00  1.67           H  
ATOM    408 1HB  LEU A  28       7.253  22.761  20.319  1.00  1.67           H  
ATOM    409 2HB  LEU A  28       6.707  21.412  19.357  1.00  1.67           H  
ATOM    410  HG  LEU A  28       5.944  21.798  22.286  1.00  1.67           H  
ATOM    411 1HD1 LEU A  28       3.711  22.535  21.543  1.00  1.67           H  
ATOM    412 2HD1 LEU A  28       4.956  23.657  20.984  1.00  1.67           H  
ATOM    413 3HD1 LEU A  28       4.203  22.546  19.879  1.00  1.67           H  
ATOM    414 1HD2 LEU A  28       4.240  20.062  21.741  1.00  1.67           H  
ATOM    415 2HD2 LEU A  28       4.827  19.998  20.069  1.00  1.67           H  
ATOM    416 3HD2 LEU A  28       5.879  19.469  21.398  1.00  1.67           H  
ATOM    417  N   ARG A  29      10.228  21.701  20.088  1.00  1.46           N  
ATOM    418  CA  ARG A  29      11.430  21.668  19.275  1.00  1.46           C  
ATOM    419  C   ARG A  29      12.210  20.426  19.596  1.00  1.46           C  
ATOM    420  O   ARG A  29      12.661  19.724  18.696  1.00  1.46           O  
ATOM    421  CB  ARG A  29      12.352  22.828  19.555  1.00  1.46           C  
ATOM    422  CG  ARG A  29      13.507  22.915  18.604  1.00  1.46           C  
ATOM    423  CD  ARG A  29      14.303  24.138  18.796  1.00  1.46           C  
ATOM    424  NE  ARG A  29      15.451  24.166  17.904  1.00  1.46           N  
ATOM    425  CZ  ARG A  29      16.388  25.127  17.885  1.00  1.46           C  
ATOM    426  NH1 ARG A  29      16.303  26.146  18.712  1.00  1.46           N  
ATOM    427  NH2 ARG A  29      17.395  25.046  17.035  1.00  1.46           N  
ATOM    428  H   ARG A  29      10.072  22.448  20.768  1.00  1.46           H  
ATOM    429  HA  ARG A  29      11.159  21.642  18.221  1.00  1.46           H  
ATOM    430 1HB  ARG A  29      11.838  23.722  19.605  1.00  1.46           H  
ATOM    431 2HB  ARG A  29      12.793  22.679  20.538  1.00  1.46           H  
ATOM    432 1HG  ARG A  29      14.143  22.061  18.761  1.00  1.46           H  
ATOM    433 2HG  ARG A  29      13.128  22.908  17.576  1.00  1.46           H  
ATOM    434 1HD  ARG A  29      13.683  25.004  18.582  1.00  1.46           H  
ATOM    435 2HD  ARG A  29      14.660  24.189  19.824  1.00  1.46           H  
ATOM    436  HE  ARG A  29      15.552  23.401  17.251  1.00  1.46           H  
ATOM    437 1HH1 ARG A  29      15.531  26.208  19.363  1.00  1.46           H  
ATOM    438 2HH1 ARG A  29      17.011  26.868  18.699  1.00  1.46           H  
ATOM    439 1HH2 ARG A  29      17.462  24.260  16.402  1.00  1.46           H  
ATOM    440 2HH2 ARG A  29      18.103  25.766  17.022  1.00  1.46           H  
ATOM    441  N   ALA A  30      12.358  20.137  20.888  1.00  1.30           N  
ATOM    442  CA  ALA A  30      13.100  18.964  21.288  1.00  1.30           C  
ATOM    443  C   ALA A  30      12.445  17.709  20.736  1.00  1.30           C  
ATOM    444  O   ALA A  30      13.127  16.823  20.210  1.00  1.30           O  
ATOM    445  CB  ALA A  30      13.165  18.903  22.799  1.00  1.30           C  
ATOM    446  H   ALA A  30      11.982  20.757  21.607  1.00  1.30           H  
ATOM    447  HA  ALA A  30      14.106  19.036  20.879  1.00  1.30           H  
ATOM    448 1HB  ALA A  30      13.736  18.031  23.108  1.00  1.30           H  
ATOM    449 2HB  ALA A  30      13.644  19.808  23.175  1.00  1.30           H  
ATOM    450 3HB  ALA A  30      12.152  18.839  23.200  1.00  1.30           H  
ATOM    451  N   ALA A  31      11.111  17.647  20.795  1.00  1.17           N  
ATOM    452  CA  ALA A  31      10.412  16.495  20.252  1.00  1.17           C  
ATOM    453  C   ALA A  31      10.637  16.375  18.746  1.00  1.17           C  
ATOM    454  O   ALA A  31      10.884  15.278  18.226  1.00  1.17           O  
ATOM    455  CB  ALA A  31       8.931  16.621  20.551  1.00  1.17           C  
ATOM    456  H   ALA A  31      10.579  18.386  21.259  1.00  1.17           H  
ATOM    457  HA  ALA A  31      10.805  15.600  20.729  1.00  1.17           H  
ATOM    458 1HB  ALA A  31       8.406  15.751  20.170  1.00  1.17           H  
ATOM    459 2HB  ALA A  31       8.784  16.695  21.628  1.00  1.17           H  
ATOM    460 3HB  ALA A  31       8.544  17.519  20.075  1.00  1.17           H  
ATOM    461  N   ALA A  32      10.584  17.513  18.047  1.00  1.09           N  
ATOM    462  CA  ALA A  32      10.770  17.551  16.610  1.00  1.09           C  
ATOM    463  C   ALA A  32      12.164  17.115  16.209  1.00  1.09           C  
ATOM    464  O   ALA A  32      12.330  16.368  15.245  1.00  1.09           O  
ATOM    465  CB  ALA A  32      10.502  18.947  16.105  1.00  1.09           C  
ATOM    466  H   ALA A  32      10.371  18.389  18.526  1.00  1.09           H  
ATOM    467  HA  ALA A  32      10.062  16.858  16.159  1.00  1.09           H  
ATOM    468 1HB  ALA A  32      10.609  18.967  15.032  1.00  1.09           H  
ATOM    469 2HB  ALA A  32       9.494  19.244  16.382  1.00  1.09           H  
ATOM    470 3HB  ALA A  32      11.210  19.635  16.555  1.00  1.09           H  
ATOM    471  N   LEU A  33      13.169  17.573  16.962  1.00  1.03           N  
ATOM    472  CA  LEU A  33      14.550  17.231  16.673  1.00  1.03           C  
ATOM    473  C   LEU A  33      14.807  15.770  16.958  1.00  1.03           C  
ATOM    474  O   LEU A  33      15.509  15.101  16.197  1.00  1.03           O  
ATOM    475  CB  LEU A  33      15.493  18.127  17.470  1.00  1.03           C  
ATOM    476  CG  LEU A  33      15.511  19.592  17.018  1.00  1.03           C  
ATOM    477  CD1 LEU A  33      16.334  20.411  17.983  1.00  1.03           C  
ATOM    478  CD2 LEU A  33      16.084  19.664  15.618  1.00  1.03           C  
ATOM    479  H   LEU A  33      12.964  18.195  17.740  1.00  1.03           H  
ATOM    480  HA  LEU A  33      14.730  17.411  15.617  1.00  1.03           H  
ATOM    481 1HB  LEU A  33      15.180  18.107  18.516  1.00  1.03           H  
ATOM    482 2HB  LEU A  33      16.504  17.732  17.400  1.00  1.03           H  
ATOM    483  HG  LEU A  33      14.498  19.986  17.012  1.00  1.03           H  
ATOM    484 1HD1 LEU A  33      16.346  21.445  17.663  1.00  1.03           H  
ATOM    485 2HD1 LEU A  33      15.896  20.340  18.980  1.00  1.03           H  
ATOM    486 3HD1 LEU A  33      17.352  20.029  18.006  1.00  1.03           H  
ATOM    487 1HD2 LEU A  33      16.095  20.699  15.282  1.00  1.03           H  
ATOM    488 2HD2 LEU A  33      17.100  19.272  15.620  1.00  1.03           H  
ATOM    489 3HD2 LEU A  33      15.471  19.070  14.946  1.00  1.03           H  
ATOM    490  N   ARG A  34      14.202  15.238  18.020  1.00  1.00           N  
ATOM    491  CA  ARG A  34      14.360  13.825  18.307  1.00  1.00           C  
ATOM    492  C   ARG A  34      13.872  13.024  17.121  1.00  1.00           C  
ATOM    493  O   ARG A  34      14.597  12.187  16.578  1.00  1.00           O  
ATOM    494  CB  ARG A  34      13.585  13.420  19.555  1.00  1.00           C  
ATOM    495  CG  ARG A  34      13.669  11.927  19.903  1.00  1.00           C  
ATOM    496  CD  ARG A  34      12.882  11.577  21.131  1.00  1.00           C  
ATOM    497  NE  ARG A  34      11.432  11.800  20.996  1.00  1.00           N  
ATOM    498  CZ  ARG A  34      10.551  10.967  20.380  1.00  1.00           C  
ATOM    499  NH1 ARG A  34      10.943   9.838  19.818  1.00  1.00           N  
ATOM    500  NH2 ARG A  34       9.263  11.283  20.351  1.00  1.00           N  
ATOM    501  H   ARG A  34      13.644  15.820  18.648  1.00  1.00           H  
ATOM    502  HA  ARG A  34      15.417  13.614  18.464  1.00  1.00           H  
ATOM    503 1HB  ARG A  34      13.947  13.992  20.408  1.00  1.00           H  
ATOM    504 2HB  ARG A  34      12.533  13.669  19.424  1.00  1.00           H  
ATOM    505 1HG  ARG A  34      13.266  11.346  19.068  1.00  1.00           H  
ATOM    506 2HG  ARG A  34      14.708  11.643  20.067  1.00  1.00           H  
ATOM    507 1HD  ARG A  34      13.039  10.519  21.350  1.00  1.00           H  
ATOM    508 2HD  ARG A  34      13.240  12.175  21.966  1.00  1.00           H  
ATOM    509  HE  ARG A  34      11.060  12.647  21.404  1.00  1.00           H  
ATOM    510 1HH1 ARG A  34      11.931   9.551  19.796  1.00  1.00           H  
ATOM    511 2HH1 ARG A  34      10.271   9.233  19.374  1.00  1.00           H  
ATOM    512 1HH2 ARG A  34       8.940  12.135  20.785  1.00  1.00           H  
ATOM    513 2HH2 ARG A  34       8.606  10.666  19.899  1.00  1.00           H  
ATOM    514  N   LEU A  35      12.653  13.313  16.681  1.00  0.98           N  
ATOM    515  CA  LEU A  35      12.093  12.571  15.575  1.00  0.98           C  
ATOM    516  C   LEU A  35      12.866  12.795  14.278  1.00  0.98           C  
ATOM    517  O   LEU A  35      13.063  11.855  13.509  1.00  0.98           O  
ATOM    518  CB  LEU A  35      10.617  12.905  15.471  1.00  0.98           C  
ATOM    519  CG  LEU A  35       9.829  12.330  16.654  1.00  0.98           C  
ATOM    520  CD1 LEU A  35       8.433  12.803  16.637  1.00  0.98           C  
ATOM    521  CD2 LEU A  35       9.873  10.817  16.554  1.00  0.98           C  
ATOM    522  H   LEU A  35      12.097  14.036  17.144  1.00  0.98           H  
ATOM    523  HA  LEU A  35      12.163  11.513  15.820  1.00  0.98           H  
ATOM    524 1HB  LEU A  35      10.498  13.992  15.472  1.00  0.98           H  
ATOM    525 2HB  LEU A  35      10.216  12.496  14.548  1.00  0.98           H  
ATOM    526  HG  LEU A  35      10.287  12.666  17.588  1.00  0.98           H  
ATOM    527 1HD1 LEU A  35       7.886  12.394  17.484  1.00  0.98           H  
ATOM    528 2HD1 LEU A  35       8.420  13.876  16.679  1.00  0.98           H  
ATOM    529 3HD1 LEU A  35       7.995  12.467  15.747  1.00  0.98           H  
ATOM    530 1HD2 LEU A  35       9.330  10.375  17.381  1.00  0.98           H  
ATOM    531 2HD2 LEU A  35       9.419  10.506  15.613  1.00  0.98           H  
ATOM    532 3HD2 LEU A  35      10.911  10.480  16.582  1.00  0.98           H  
ATOM    533  N   ASN A  36      13.355  14.011  14.039  1.00  0.97           N  
ATOM    534  CA  ASN A  36      14.138  14.265  12.837  1.00  0.97           C  
ATOM    535  C   ASN A  36      15.366  13.349  12.831  1.00  0.97           C  
ATOM    536  O   ASN A  36      15.686  12.717  11.818  1.00  0.97           O  
ATOM    537  CB  ASN A  36      14.546  15.724  12.768  1.00  0.97           C  
ATOM    538  CG  ASN A  36      15.202  16.118  11.480  1.00  0.97           C  
ATOM    539  OD1 ASN A  36      14.588  16.043  10.414  1.00  0.97           O  
ATOM    540  ND2 ASN A  36      16.438  16.546  11.551  1.00  0.97           N  
ATOM    541  H   ASN A  36      13.160  14.782  14.677  1.00  0.97           H  
ATOM    542  HA  ASN A  36      13.537  14.022  11.964  1.00  0.97           H  
ATOM    543 1HB  ASN A  36      13.668  16.354  12.926  1.00  0.97           H  
ATOM    544 2HB  ASN A  36      15.237  15.934  13.585  1.00  0.97           H  
ATOM    545 1HD2 ASN A  36      16.919  16.823  10.719  1.00  0.97           H  
ATOM    546 2HD2 ASN A  36      16.899  16.596  12.436  1.00  0.97           H  
ATOM    547  N   LYS A  37      16.055  13.268  13.971  1.00  0.97           N  
ATOM    548  CA  LYS A  37      17.240  12.433  14.069  1.00  0.97           C  
ATOM    549  C   LYS A  37      16.904  10.954  13.874  1.00  0.97           C  
ATOM    550  O   LYS A  37      17.649  10.239  13.195  1.00  0.97           O  
ATOM    551  CB  LYS A  37      17.928  12.665  15.414  1.00  0.97           C  
ATOM    552  CG  LYS A  37      18.609  14.032  15.537  1.00  0.97           C  
ATOM    553  CD  LYS A  37      19.235  14.229  16.907  1.00  0.97           C  
ATOM    554  CE  LYS A  37      19.889  15.600  17.022  1.00  0.97           C  
ATOM    555  NZ  LYS A  37      20.491  15.817  18.369  1.00  0.97           N  
ATOM    556  H   LYS A  37      15.756  13.808  14.785  1.00  0.97           H  
ATOM    557  HA  LYS A  37      17.927  12.725  13.275  1.00  0.97           H  
ATOM    558 1HB  LYS A  37      17.184  12.594  16.212  1.00  0.97           H  
ATOM    559 2HB  LYS A  37      18.671  11.891  15.587  1.00  0.97           H  
ATOM    560 1HG  LYS A  37      19.382  14.119  14.776  1.00  0.97           H  
ATOM    561 2HG  LYS A  37      17.873  14.815  15.368  1.00  0.97           H  
ATOM    562 1HD  LYS A  37      18.457  14.141  17.669  1.00  0.97           H  
ATOM    563 2HD  LYS A  37      19.983  13.458  17.083  1.00  0.97           H  
ATOM    564 1HE  LYS A  37      20.669  15.688  16.268  1.00  0.97           H  
ATOM    565 2HE  LYS A  37      19.135  16.371  16.844  1.00  0.97           H  
ATOM    566 1HZ  LYS A  37      20.914  16.734  18.408  1.00  0.97           H  
ATOM    567 2HZ  LYS A  37      19.770  15.749  19.074  1.00  0.97           H  
ATOM    568 3HZ  LYS A  37      21.196  15.114  18.540  1.00  0.97           H  
ATOM    569  N   GLU A  38      15.771  10.498  14.426  1.00  0.99           N  
ATOM    570  CA  GLU A  38      15.362   9.103  14.260  1.00  0.99           C  
ATOM    571  C   GLU A  38      15.069   8.813  12.781  1.00  0.99           C  
ATOM    572  O   GLU A  38      15.430   7.760  12.254  1.00  0.99           O  
ATOM    573  CB  GLU A  38      14.156   8.786  15.157  1.00  0.99           C  
ATOM    574  CG  GLU A  38      14.495   8.781  16.669  1.00  0.99           C  
ATOM    575  CD  GLU A  38      13.302   8.588  17.589  1.00  0.99           C  
ATOM    576  OE1 GLU A  38      12.217   8.368  17.105  1.00  0.99           O  
ATOM    577  OE2 GLU A  38      13.475   8.701  18.792  1.00  0.99           O  
ATOM    578  H   GLU A  38      15.203  11.130  14.995  1.00  0.99           H  
ATOM    579  HA  GLU A  38      16.186   8.463  14.574  1.00  0.99           H  
ATOM    580 1HB  GLU A  38      13.374   9.525  14.988  1.00  0.99           H  
ATOM    581 2HB  GLU A  38      13.748   7.811  14.895  1.00  0.99           H  
ATOM    582 1HG  GLU A  38      15.208   7.978  16.855  1.00  0.99           H  
ATOM    583 2HG  GLU A  38      14.985   9.716  16.919  1.00  0.99           H  
ATOM    584  N   LEU A  39      14.470   9.773  12.081  1.00  1.03           N  
ATOM    585  CA  LEU A  39      14.204   9.584  10.662  1.00  1.03           C  
ATOM    586  C   LEU A  39      15.501   9.414   9.894  1.00  1.03           C  
ATOM    587  O   LEU A  39      15.602   8.559   9.012  1.00  1.03           O  
ATOM    588  CB  LEU A  39      13.404  10.769  10.113  1.00  1.03           C  
ATOM    589  CG  LEU A  39      12.001  10.819  10.576  1.00  1.03           C  
ATOM    590  CD1 LEU A  39      11.383  12.081  10.182  1.00  1.03           C  
ATOM    591  CD2 LEU A  39      11.268   9.737   9.958  1.00  1.03           C  
ATOM    592  H   LEU A  39      14.166  10.628  12.548  1.00  1.03           H  
ATOM    593  HA  LEU A  39      13.609   8.680  10.540  1.00  1.03           H  
ATOM    594 1HB  LEU A  39      13.884  11.688  10.434  1.00  1.03           H  
ATOM    595 2HB  LEU A  39      13.413  10.752   9.033  1.00  1.03           H  
ATOM    596  HG  LEU A  39      11.964  10.709  11.655  1.00  1.03           H  
ATOM    597 1HD1 LEU A  39      10.363  12.048  10.517  1.00  1.03           H  
ATOM    598 2HD1 LEU A  39      11.911  12.911  10.643  1.00  1.03           H  
ATOM    599 3HD1 LEU A  39      11.420  12.186   9.098  1.00  1.03           H  
ATOM    600 1HD2 LEU A  39      10.289   9.784  10.302  1.00  1.03           H  
ATOM    601 2HD2 LEU A  39      11.279   9.866   8.920  1.00  1.03           H  
ATOM    602 3HD2 LEU A  39      11.712   8.790  10.208  1.00  1.03           H  
ATOM    603  N   LYS A  40      16.535  10.156  10.277  1.00  1.10           N  
ATOM    604  CA  LYS A  40      17.793  10.023   9.566  1.00  1.10           C  
ATOM    605  C   LYS A  40      18.465   8.694   9.920  1.00  1.10           C  
ATOM    606  O   LYS A  40      18.969   7.988   9.042  1.00  1.10           O  
ATOM    607  CB  LYS A  40      18.713  11.189   9.928  1.00  1.10           C  
ATOM    608  CG  LYS A  40      18.205  12.544   9.473  1.00  1.10           C  
ATOM    609  CD  LYS A  40      18.195  12.682   7.967  1.00  1.10           C  
ATOM    610  CE  LYS A  40      17.623  14.034   7.565  1.00  1.10           C  
ATOM    611  NZ  LYS A  40      17.585  14.213   6.086  1.00  1.10           N  
ATOM    612  H   LYS A  40      16.415  10.857  11.012  1.00  1.10           H  
ATOM    613  HA  LYS A  40      17.596  10.036   8.495  1.00  1.10           H  
ATOM    614 1HB  LYS A  40      18.836  11.227  11.013  1.00  1.10           H  
ATOM    615 2HB  LYS A  40      19.696  11.029   9.491  1.00  1.10           H  
ATOM    616 1HG  LYS A  40      17.186  12.678   9.833  1.00  1.10           H  
ATOM    617 2HG  LYS A  40      18.824  13.329   9.904  1.00  1.10           H  
ATOM    618 1HD  LYS A  40      19.208  12.586   7.577  1.00  1.10           H  
ATOM    619 2HD  LYS A  40      17.575  11.894   7.533  1.00  1.10           H  
ATOM    620 1HE  LYS A  40      16.607  14.103   7.955  1.00  1.10           H  
ATOM    621 2HE  LYS A  40      18.221  14.830   8.005  1.00  1.10           H  
ATOM    622 1HZ  LYS A  40      17.175  15.116   5.872  1.00  1.10           H  
ATOM    623 2HZ  LYS A  40      18.519  14.166   5.715  1.00  1.10           H  
ATOM    624 3HZ  LYS A  40      17.023  13.482   5.670  1.00  1.10           H  
ATOM    625  N   ALA A  41      18.384   8.299  11.192  1.00  1.21           N  
ATOM    626  CA  ALA A  41      18.986   7.057  11.671  1.00  1.21           C  
ATOM    627  C   ALA A  41      18.427   5.833  10.956  1.00  1.21           C  
ATOM    628  O   ALA A  41      19.145   4.860  10.719  1.00  1.21           O  
ATOM    629  CB  ALA A  41      18.755   6.903  13.160  1.00  1.21           C  
ATOM    630  H   ALA A  41      17.933   8.913  11.869  1.00  1.21           H  
ATOM    631  HA  ALA A  41      20.056   7.107  11.475  1.00  1.21           H  
ATOM    632 1HB  ALA A  41      19.231   5.990  13.511  1.00  1.21           H  
ATOM    633 2HB  ALA A  41      19.174   7.762  13.684  1.00  1.21           H  
ATOM    634 3HB  ALA A  41      17.684   6.849  13.352  1.00  1.21           H  
ATOM    635  N   HIS A  42      17.143   5.889  10.614  1.00  1.35           N  
ATOM    636  CA  HIS A  42      16.454   4.785   9.967  1.00  1.35           C  
ATOM    637  C   HIS A  42      16.230   4.984   8.460  1.00  1.35           C  
ATOM    638  O   HIS A  42      15.458   4.234   7.847  1.00  1.35           O  
ATOM    639  CB  HIS A  42      15.105   4.580  10.660  1.00  1.35           C  
ATOM    640  CG  HIS A  42      15.222   4.160  12.118  1.00  1.35           C  
ATOM    641  ND1 HIS A  42      15.606   2.887  12.504  1.00  1.35           N  
ATOM    642  CD2 HIS A  42      14.979   4.837  13.269  1.00  1.35           C  
ATOM    643  CE1 HIS A  42      15.601   2.808  13.818  1.00  1.35           C  
ATOM    644  NE2 HIS A  42      15.231   3.977  14.309  1.00  1.35           N  
ATOM    645  H   HIS A  42      16.605   6.720  10.869  1.00  1.35           H  
ATOM    646  HA  HIS A  42      17.040   3.877  10.093  1.00  1.35           H  
ATOM    647 1HB  HIS A  42      14.536   5.515  10.619  1.00  1.35           H  
ATOM    648 2HB  HIS A  42      14.534   3.825  10.125  1.00  1.35           H  
ATOM    649  HD1 HIS A  42      15.800   2.082  11.911  1.00  1.35           H  
ATOM    650  HD2 HIS A  42      14.648   5.842  13.486  1.00  1.35           H  
ATOM    651  HE1 HIS A  42      15.876   1.875  14.310  1.00  1.35           H  
ATOM    652  N   SER A  43      16.903   5.965   7.853  1.00  1.49           N  
ATOM    653  CA  SER A  43      16.687   6.228   6.435  1.00  1.49           C  
ATOM    654  C   SER A  43      16.973   5.006   5.576  1.00  1.49           C  
ATOM    655  O   SER A  43      17.962   4.300   5.764  1.00  1.49           O  
ATOM    656  CB  SER A  43      17.535   7.400   5.978  1.00  1.49           C  
ATOM    657  OG  SER A  43      17.413   7.605   4.588  1.00  1.49           O  
ATOM    658  H   SER A  43      17.554   6.556   8.376  1.00  1.49           H  
ATOM    659  HA  SER A  43      15.644   6.496   6.293  1.00  1.49           H  
ATOM    660 1HB  SER A  43      17.212   8.296   6.514  1.00  1.49           H  
ATOM    661 2HB  SER A  43      18.577   7.224   6.241  1.00  1.49           H  
ATOM    662  HG  SER A  43      17.899   6.886   4.175  1.00  1.49           H  
ATOM    663  N   GLY A  44      16.080   4.762   4.623  1.00  1.61           N  
ATOM    664  CA  GLY A  44      16.191   3.650   3.679  1.00  1.61           C  
ATOM    665  C   GLY A  44      15.481   2.378   4.153  1.00  1.61           C  
ATOM    666  O   GLY A  44      15.264   1.455   3.361  1.00  1.61           O  
ATOM    667  H   GLY A  44      15.289   5.384   4.545  1.00  1.61           H  
ATOM    668 1HA  GLY A  44      15.780   3.958   2.717  1.00  1.61           H  
ATOM    669 2HA  GLY A  44      17.244   3.431   3.512  1.00  1.61           H  
ATOM    670  N   ARG A  45      15.093   2.330   5.424  1.00  1.67           N  
ATOM    671  CA  ARG A  45      14.408   1.170   5.977  1.00  1.67           C  
ATOM    672  C   ARG A  45      12.927   1.486   6.085  1.00  1.67           C  
ATOM    673  O   ARG A  45      12.498   2.146   7.025  1.00  1.67           O  
ATOM    674  CB  ARG A  45      14.972   0.820   7.345  1.00  1.67           C  
ATOM    675  CG  ARG A  45      16.428   0.436   7.370  1.00  1.67           C  
ATOM    676  CD  ARG A  45      16.874   0.146   8.758  1.00  1.67           C  
ATOM    677  NE  ARG A  45      18.278  -0.238   8.822  1.00  1.67           N  
ATOM    678  CZ  ARG A  45      18.921  -0.613   9.951  1.00  1.67           C  
ATOM    679  NH1 ARG A  45      18.283  -0.650  11.108  1.00  1.67           N  
ATOM    680  NH2 ARG A  45      20.202  -0.946   9.898  1.00  1.67           N  
ATOM    681  H   ARG A  45      15.289   3.114   6.054  1.00  1.67           H  
ATOM    682  HA  ARG A  45      14.546   0.320   5.306  1.00  1.67           H  
ATOM    683 1HB  ARG A  45      14.859   1.679   8.010  1.00  1.67           H  
ATOM    684 2HB  ARG A  45      14.405  -0.002   7.782  1.00  1.67           H  
ATOM    685 1HG  ARG A  45      16.589  -0.446   6.755  1.00  1.67           H  
ATOM    686 2HG  ARG A  45      17.022   1.270   6.983  1.00  1.67           H  
ATOM    687 1HD  ARG A  45      16.738   1.044   9.369  1.00  1.67           H  
ATOM    688 2HD  ARG A  45      16.277  -0.665   9.175  1.00  1.67           H  
ATOM    689  HE  ARG A  45      18.806  -0.222   7.961  1.00  1.67           H  
ATOM    690 1HH1 ARG A  45      17.282  -0.392  11.171  1.00  1.67           H  
ATOM    691 2HH1 ARG A  45      18.769  -0.932  11.944  1.00  1.67           H  
ATOM    692 1HH2 ARG A  45      20.695  -0.920   9.015  1.00  1.67           H  
ATOM    693 2HH2 ARG A  45      20.686  -1.227  10.738  1.00  1.67           H  
ATOM    694  N   LEU A  46      12.115   1.018   5.144  1.00  1.68           N  
ATOM    695  CA  LEU A  46      10.724   1.468   5.133  1.00  1.68           C  
ATOM    696  C   LEU A  46       9.964   1.283   6.435  1.00  1.68           C  
ATOM    697  O   LEU A  46       9.350   2.230   6.906  1.00  1.68           O  
ATOM    698  CB  LEU A  46       9.917   0.750   4.050  1.00  1.68           C  
ATOM    699  CG  LEU A  46       8.405   1.137   4.022  1.00  1.68           C  
ATOM    700  CD1 LEU A  46       8.268   2.603   3.682  1.00  1.68           C  
ATOM    701  CD2 LEU A  46       7.667   0.291   3.015  1.00  1.68           C  
ATOM    702  H   LEU A  46      12.483   0.433   4.402  1.00  1.68           H  
ATOM    703  HA  LEU A  46      10.720   2.531   4.907  1.00  1.68           H  
ATOM    704 1HB  LEU A  46      10.342   0.989   3.077  1.00  1.68           H  
ATOM    705 2HB  LEU A  46       9.983  -0.325   4.211  1.00  1.68           H  
ATOM    706  HG  LEU A  46       7.975   0.979   5.013  1.00  1.68           H  
ATOM    707 1HD1 LEU A  46       7.217   2.876   3.674  1.00  1.68           H  
ATOM    708 2HD1 LEU A  46       8.802   3.188   4.421  1.00  1.68           H  
ATOM    709 3HD1 LEU A  46       8.681   2.781   2.705  1.00  1.68           H  
ATOM    710 1HD2 LEU A  46       6.614   0.571   3.013  1.00  1.68           H  
ATOM    711 2HD2 LEU A  46       8.084   0.455   2.021  1.00  1.68           H  
ATOM    712 3HD2 LEU A  46       7.763  -0.761   3.282  1.00  1.68           H  
ATOM    713  N   GLU A  47       9.980   0.098   7.031  1.00  1.62           N  
ATOM    714  CA  GLU A  47       9.169  -0.098   8.236  1.00  1.62           C  
ATOM    715  C   GLU A  47       9.578   0.784   9.421  1.00  1.62           C  
ATOM    716  O   GLU A  47       8.724   1.300  10.150  1.00  1.62           O  
ATOM    717  CB  GLU A  47       9.216  -1.565   8.659  1.00  1.62           C  
ATOM    718  CG  GLU A  47       8.491  -2.513   7.709  1.00  1.62           C  
ATOM    719  CD  GLU A  47       8.610  -3.962   8.115  1.00  1.62           C  
ATOM    720  OE1 GLU A  47       9.352  -4.248   9.026  1.00  1.62           O  
ATOM    721  OE2 GLU A  47       7.956  -4.783   7.513  1.00  1.62           O  
ATOM    722  H   GLU A  47      10.516  -0.663   6.642  1.00  1.62           H  
ATOM    723  HA  GLU A  47       8.137   0.153   7.980  1.00  1.62           H  
ATOM    724 1HB  GLU A  47      10.255  -1.888   8.725  1.00  1.62           H  
ATOM    725 2HB  GLU A  47       8.775  -1.675   9.650  1.00  1.62           H  
ATOM    726 1HG  GLU A  47       7.436  -2.241   7.679  1.00  1.62           H  
ATOM    727 2HG  GLU A  47       8.899  -2.382   6.707  1.00  1.62           H  
ATOM    728  N   GLU A  48      10.884   0.972   9.610  1.00  1.51           N  
ATOM    729  CA  GLU A  48      11.361   1.758  10.739  1.00  1.51           C  
ATOM    730  C   GLU A  48      11.238   3.246  10.441  1.00  1.51           C  
ATOM    731  O   GLU A  48      10.820   4.029  11.304  1.00  1.51           O  
ATOM    732  CB  GLU A  48      12.805   1.396  11.060  1.00  1.51           C  
ATOM    733  CG  GLU A  48      13.011  -0.034  11.563  1.00  1.51           C  
ATOM    734  CD  GLU A  48      14.489  -0.441  11.787  1.00  1.51           C  
ATOM    735  OE1 GLU A  48      15.402   0.328  11.503  1.00  1.51           O  
ATOM    736  OE2 GLU A  48      14.692  -1.534  12.252  1.00  1.51           O  
ATOM    737  H   GLU A  48      11.539   0.553   8.966  1.00  1.51           H  
ATOM    738  HA  GLU A  48      10.745   1.529  11.608  1.00  1.51           H  
ATOM    739 1HB  GLU A  48      13.425   1.547  10.178  1.00  1.51           H  
ATOM    740 2HB  GLU A  48      13.153   2.063  11.830  1.00  1.51           H  
ATOM    741 1HG  GLU A  48      12.476  -0.144  12.505  1.00  1.51           H  
ATOM    742 2HG  GLU A  48      12.560  -0.717  10.843  1.00  1.51           H  
ATOM    743  N   TYR A  49      11.579   3.634   9.208  1.00  1.40           N  
ATOM    744  CA  TYR A  49      11.495   5.018   8.790  1.00  1.40           C  
ATOM    745  C   TYR A  49      10.047   5.436   8.931  1.00  1.40           C  
ATOM    746  O   TYR A  49       9.750   6.488   9.480  1.00  1.40           O  
ATOM    747  CB  TYR A  49      11.947   5.235   7.342  1.00  1.40           C  
ATOM    748  CG  TYR A  49      11.960   6.702   6.987  1.00  1.40           C  
ATOM    749  CD1 TYR A  49      13.082   7.465   7.266  1.00  1.40           C  
ATOM    750  CD2 TYR A  49      10.847   7.295   6.456  1.00  1.40           C  
ATOM    751  CE1 TYR A  49      13.087   8.815   6.990  1.00  1.40           C  
ATOM    752  CE2 TYR A  49      10.841   8.637   6.196  1.00  1.40           C  
ATOM    753  CZ  TYR A  49      11.963   9.404   6.463  1.00  1.40           C  
ATOM    754  OH  TYR A  49      11.930  10.761   6.221  1.00  1.40           O  
ATOM    755  H   TYR A  49      11.910   2.954   8.531  1.00  1.40           H  
ATOM    756  HA  TYR A  49      12.100   5.635   9.456  1.00  1.40           H  
ATOM    757 1HB  TYR A  49      12.953   4.830   7.202  1.00  1.40           H  
ATOM    758 2HB  TYR A  49      11.276   4.709   6.655  1.00  1.40           H  
ATOM    759  HD1 TYR A  49      13.961   6.998   7.711  1.00  1.40           H  
ATOM    760  HD2 TYR A  49       9.974   6.697   6.264  1.00  1.40           H  
ATOM    761  HE1 TYR A  49      13.968   9.416   7.208  1.00  1.40           H  
ATOM    762  HE2 TYR A  49       9.946   9.103   5.792  1.00  1.40           H  
ATOM    763  HH  TYR A  49      12.716  11.234   6.596  1.00  1.40           H  
ATOM    764  N   LEU A  50       9.141   4.591   8.419  1.00  1.31           N  
ATOM    765  CA  LEU A  50       7.711   4.836   8.463  1.00  1.31           C  
ATOM    766  C   LEU A  50       7.236   5.008   9.874  1.00  1.31           C  
ATOM    767  O   LEU A  50       6.556   5.987  10.172  1.00  1.31           O  
ATOM    768  CB  LEU A  50       6.940   3.687   7.795  1.00  1.31           C  
ATOM    769  CG  LEU A  50       5.463   3.881   7.610  1.00  1.31           C  
ATOM    770  CD1 LEU A  50       5.029   3.012   6.464  1.00  1.31           C  
ATOM    771  CD2 LEU A  50       4.731   3.523   8.879  1.00  1.31           C  
ATOM    772  H   LEU A  50       9.448   3.733   7.970  1.00  1.31           H  
ATOM    773  HA  LEU A  50       7.498   5.757   7.942  1.00  1.31           H  
ATOM    774 1HB  LEU A  50       7.349   3.515   6.816  1.00  1.31           H  
ATOM    775 2HB  LEU A  50       7.090   2.779   8.384  1.00  1.31           H  
ATOM    776  HG  LEU A  50       5.253   4.915   7.352  1.00  1.31           H  
ATOM    777 1HD1 LEU A  50       3.969   3.142   6.308  1.00  1.31           H  
ATOM    778 2HD1 LEU A  50       5.572   3.299   5.567  1.00  1.31           H  
ATOM    779 3HD1 LEU A  50       5.241   1.970   6.696  1.00  1.31           H  
ATOM    780 1HD2 LEU A  50       3.659   3.651   8.732  1.00  1.31           H  
ATOM    781 2HD2 LEU A  50       4.941   2.485   9.136  1.00  1.31           H  
ATOM    782 3HD2 LEU A  50       5.064   4.166   9.684  1.00  1.31           H  
ATOM    783  N   ALA A  51       7.589   4.095  10.775  1.00  1.22           N  
ATOM    784  CA  ALA A  51       7.109   4.271  12.128  1.00  1.22           C  
ATOM    785  C   ALA A  51       7.544   5.629  12.678  1.00  1.22           C  
ATOM    786  O   ALA A  51       6.741   6.347  13.286  1.00  1.22           O  
ATOM    787  CB  ALA A  51       7.652   3.158  13.000  1.00  1.22           C  
ATOM    788  H   ALA A  51       8.147   3.275  10.527  1.00  1.22           H  
ATOM    789  HA  ALA A  51       6.022   4.236  12.117  1.00  1.22           H  
ATOM    790 1HB  ALA A  51       7.284   3.274  14.015  1.00  1.22           H  
ATOM    791 2HB  ALA A  51       7.326   2.197  12.597  1.00  1.22           H  
ATOM    792 3HB  ALA A  51       8.742   3.200  12.996  1.00  1.22           H  
ATOM    793  N   ALA A  52       8.799   6.011  12.418  1.00  1.16           N  
ATOM    794  CA  ALA A  52       9.294   7.306  12.860  1.00  1.16           C  
ATOM    795  C   ALA A  52       8.546   8.452  12.157  1.00  1.16           C  
ATOM    796  O   ALA A  52       8.216   9.462  12.781  1.00  1.16           O  
ATOM    797  CB  ALA A  52      10.789   7.377  12.600  1.00  1.16           C  
ATOM    798  H   ALA A  52       9.429   5.384  11.913  1.00  1.16           H  
ATOM    799  HA  ALA A  52       9.117   7.398  13.929  1.00  1.16           H  
ATOM    800 1HB  ALA A  52      11.188   8.333  12.942  1.00  1.16           H  
ATOM    801 2HB  ALA A  52      11.286   6.566  13.131  1.00  1.16           H  
ATOM    802 3HB  ALA A  52      10.963   7.260  11.549  1.00  1.16           H  
ATOM    803  N   ALA A  53       8.259   8.284  10.862  1.00  1.10           N  
ATOM    804  CA  ALA A  53       7.568   9.286  10.049  1.00  1.10           C  
ATOM    805  C   ALA A  53       6.171   9.526  10.561  1.00  1.10           C  
ATOM    806  O   ALA A  53       5.696  10.667  10.581  1.00  1.10           O  
ATOM    807  CB  ALA A  53       7.510   8.834   8.604  1.00  1.10           C  
ATOM    808  H   ALA A  53       8.562   7.430  10.408  1.00  1.10           H  
ATOM    809  HA  ALA A  53       8.113  10.221  10.113  1.00  1.10           H  
ATOM    810 1HB  ALA A  53       7.005   9.579   8.006  1.00  1.10           H  
ATOM    811 2HB  ALA A  53       8.521   8.679   8.230  1.00  1.10           H  
ATOM    812 3HB  ALA A  53       6.962   7.914   8.561  1.00  1.10           H  
ATOM    813  N   LYS A  54       5.520   8.469  11.019  1.00  1.07           N  
ATOM    814  CA  LYS A  54       4.169   8.598  11.516  1.00  1.07           C  
ATOM    815  C   LYS A  54       4.219   9.238  12.898  1.00  1.07           C  
ATOM    816  O   LYS A  54       3.359  10.055  13.241  1.00  1.07           O  
ATOM    817  CB  LYS A  54       3.483   7.236  11.536  1.00  1.07           C  
ATOM    818  CG  LYS A  54       3.296   6.612  10.134  1.00  1.07           C  
ATOM    819  CD  LYS A  54       2.399   7.429   9.218  1.00  1.07           C  
ATOM    820  CE  LYS A  54       2.249   6.733   7.855  1.00  1.07           C  
ATOM    821  NZ  LYS A  54       1.380   7.508   6.915  1.00  1.07           N  
ATOM    822  H   LYS A  54       5.961   7.549  10.969  1.00  1.07           H  
ATOM    823  HA  LYS A  54       3.612   9.257  10.853  1.00  1.07           H  
ATOM    824 1HB  LYS A  54       4.090   6.540  12.124  1.00  1.07           H  
ATOM    825 2HB  LYS A  54       2.511   7.316  12.015  1.00  1.07           H  
ATOM    826 1HG  LYS A  54       4.260   6.531   9.651  1.00  1.07           H  
ATOM    827 2HG  LYS A  54       2.882   5.613  10.240  1.00  1.07           H  
ATOM    828 1HD  LYS A  54       1.415   7.551   9.673  1.00  1.07           H  
ATOM    829 2HD  LYS A  54       2.837   8.418   9.066  1.00  1.07           H  
ATOM    830 1HE  LYS A  54       3.237   6.614   7.407  1.00  1.07           H  
ATOM    831 2HE  LYS A  54       1.812   5.746   8.008  1.00  1.07           H  
ATOM    832 1HZ  LYS A  54       1.310   7.015   6.035  1.00  1.07           H  
ATOM    833 2HZ  LYS A  54       0.458   7.612   7.316  1.00  1.07           H  
ATOM    834 3HZ  LYS A  54       1.782   8.423   6.755  1.00  1.07           H  
ATOM    835  N   ALA A  55       5.264   8.925  13.683  1.00  1.04           N  
ATOM    836  CA  ALA A  55       5.427   9.569  14.983  1.00  1.04           C  
ATOM    837  C   ALA A  55       5.589  11.072  14.777  1.00  1.04           C  
ATOM    838  O   ALA A  55       5.041  11.874  15.537  1.00  1.04           O  
ATOM    839  CB  ALA A  55       6.630   9.005  15.714  1.00  1.04           C  
ATOM    840  H   ALA A  55       5.935   8.213  13.388  1.00  1.04           H  
ATOM    841  HA  ALA A  55       4.529   9.393  15.572  1.00  1.04           H  
ATOM    842 1HB  ALA A  55       6.730   9.494  16.681  1.00  1.04           H  
ATOM    843 2HB  ALA A  55       6.497   7.934  15.856  1.00  1.04           H  
ATOM    844 3HB  ALA A  55       7.519   9.180  15.132  1.00  1.04           H  
ATOM    845  N   LEU A  56       6.329  11.444  13.729  1.00  1.02           N  
ATOM    846  CA  LEU A  56       6.553  12.831  13.354  1.00  1.02           C  
ATOM    847  C   LEU A  56       5.303  13.524  12.868  1.00  1.02           C  
ATOM    848  O   LEU A  56       5.012  14.648  13.276  1.00  1.02           O  
ATOM    849  CB  LEU A  56       7.620  12.949  12.298  1.00  1.02           C  
ATOM    850  CG  LEU A  56       7.802  14.308  11.876  1.00  1.02           C  
ATOM    851  CD1 LEU A  56       8.250  15.194  13.063  1.00  1.02           C  
ATOM    852  CD2 LEU A  56       8.733  14.319  10.819  1.00  1.02           C  
ATOM    853  H   LEU A  56       6.785  10.715  13.178  1.00  1.02           H  
ATOM    854  HA  LEU A  56       6.883  13.381  14.223  1.00  1.02           H  
ATOM    855 1HB  LEU A  56       8.560  12.565  12.689  1.00  1.02           H  
ATOM    856 2HB  LEU A  56       7.339  12.363  11.432  1.00  1.02           H  
ATOM    857  HG  LEU A  56       6.863  14.672  11.523  1.00  1.02           H  
ATOM    858 1HD1 LEU A  56       8.359  16.221  12.730  1.00  1.02           H  
ATOM    859 2HD1 LEU A  56       7.503  15.152  13.851  1.00  1.02           H  
ATOM    860 3HD1 LEU A  56       9.203  14.834  13.447  1.00  1.02           H  
ATOM    861 1HD2 LEU A  56       8.824  15.281  10.488  1.00  1.02           H  
ATOM    862 2HD2 LEU A  56       9.671  13.971  11.190  1.00  1.02           H  
ATOM    863 3HD2 LEU A  56       8.382  13.687  10.005  1.00  1.02           H  
ATOM    864  N   LEU A  57       4.566  12.884  11.972  1.00  1.02           N  
ATOM    865  CA  LEU A  57       3.337  13.473  11.475  1.00  1.02           C  
ATOM    866  C   LEU A  57       2.412  13.734  12.659  1.00  1.02           C  
ATOM    867  O   LEU A  57       1.847  14.823  12.792  1.00  1.02           O  
ATOM    868  CB  LEU A  57       2.701  12.555  10.440  1.00  1.02           C  
ATOM    869  CG  LEU A  57       1.400  13.018   9.831  1.00  1.02           C  
ATOM    870  CD1 LEU A  57       1.619  14.343   9.111  1.00  1.02           C  
ATOM    871  CD2 LEU A  57       0.922  11.948   8.863  1.00  1.02           C  
ATOM    872  H   LEU A  57       4.864  11.972  11.627  1.00  1.02           H  
ATOM    873  HA  LEU A  57       3.565  14.422  11.003  1.00  1.02           H  
ATOM    874 1HB  LEU A  57       3.416  12.406   9.629  1.00  1.02           H  
ATOM    875 2HB  LEU A  57       2.520  11.587  10.910  1.00  1.02           H  
ATOM    876  HG  LEU A  57       0.659  13.167  10.613  1.00  1.02           H  
ATOM    877 1HD1 LEU A  57       0.686  14.677   8.664  1.00  1.02           H  
ATOM    878 2HD1 LEU A  57       1.971  15.094   9.820  1.00  1.02           H  
ATOM    879 3HD1 LEU A  57       2.363  14.205   8.323  1.00  1.02           H  
ATOM    880 1HD2 LEU A  57      -0.008  12.251   8.406  1.00  1.02           H  
ATOM    881 2HD2 LEU A  57       1.676  11.807   8.083  1.00  1.02           H  
ATOM    882 3HD2 LEU A  57       0.776  11.013   9.403  1.00  1.02           H  
ATOM    883  N   ASP A  58       2.285  12.744  13.550  1.00  1.04           N  
ATOM    884  CA  ASP A  58       1.466  12.902  14.738  1.00  1.04           C  
ATOM    885  C   ASP A  58       1.989  14.040  15.610  1.00  1.04           C  
ATOM    886  O   ASP A  58       1.205  14.905  16.015  1.00  1.04           O  
ATOM    887  CB  ASP A  58       1.382  11.598  15.532  1.00  1.04           C  
ATOM    888  CG  ASP A  58       0.488  11.723  16.757  1.00  1.04           C  
ATOM    889  OD1 ASP A  58      -0.680  12.053  16.618  1.00  1.04           O  
ATOM    890  OD2 ASP A  58       0.933  11.484  17.866  1.00  1.04           O  
ATOM    891  H   ASP A  58       2.765  11.855  13.400  1.00  1.04           H  
ATOM    892  HA  ASP A  58       0.457  13.161  14.419  1.00  1.04           H  
ATOM    893 1HB  ASP A  58       1.008  10.801  14.887  1.00  1.04           H  
ATOM    894 2HB  ASP A  58       2.386  11.310  15.851  1.00  1.04           H  
ATOM    895  N   LEU A  59       3.307  14.077  15.871  1.00  1.07           N  
ATOM    896  CA  LEU A  59       3.844  15.175  16.658  1.00  1.07           C  
ATOM    897  C   LEU A  59       3.495  16.501  16.072  1.00  1.07           C  
ATOM    898  O   LEU A  59       3.006  17.363  16.789  1.00  1.07           O  
ATOM    899  CB  LEU A  59       5.371  15.179  16.738  1.00  1.07           C  
ATOM    900  CG  LEU A  59       5.930  16.484  17.413  1.00  1.07           C  
ATOM    901  CD1 LEU A  59       5.488  16.556  18.862  1.00  1.07           C  
ATOM    902  CD2 LEU A  59       7.410  16.554  17.270  1.00  1.07           C  
ATOM    903  H   LEU A  59       3.927  13.341  15.546  1.00  1.07           H  
ATOM    904  HA  LEU A  59       3.427  15.114  17.661  1.00  1.07           H  
ATOM    905 1HB  LEU A  59       5.702  14.315  17.308  1.00  1.07           H  
ATOM    906 2HB  LEU A  59       5.781  15.108  15.734  1.00  1.07           H  
ATOM    907  HG  LEU A  59       5.503  17.344  16.903  1.00  1.07           H  
ATOM    908 1HD1 LEU A  59       5.850  17.484  19.306  1.00  1.07           H  
ATOM    909 2HD1 LEU A  59       4.398  16.535  18.909  1.00  1.07           H  
ATOM    910 3HD1 LEU A  59       5.892  15.708  19.409  1.00  1.07           H  
ATOM    911 1HD2 LEU A  59       7.764  17.486  17.711  1.00  1.07           H  
ATOM    912 2HD2 LEU A  59       7.865  15.719  17.777  1.00  1.07           H  
ATOM    913 3HD2 LEU A  59       7.672  16.530  16.214  1.00  1.07           H  
ATOM    914  N   CYS A  60       3.747  16.682  14.783  1.00  1.13           N  
ATOM    915  CA  CYS A  60       3.518  17.963  14.157  1.00  1.13           C  
ATOM    916  C   CYS A  60       2.051  18.349  14.265  1.00  1.13           C  
ATOM    917  O   CYS A  60       1.731  19.499  14.544  1.00  1.13           O  
ATOM    918  CB  CYS A  60       3.967  17.968  12.713  1.00  1.13           C  
ATOM    919  SG  CYS A  60       3.957  19.636  11.968  1.00  1.13           S  
ATOM    920  H   CYS A  60       4.127  15.914  14.233  1.00  1.13           H  
ATOM    921  HA  CYS A  60       4.119  18.702  14.676  1.00  1.13           H  
ATOM    922 1HB  CYS A  60       4.979  17.573  12.666  1.00  1.13           H  
ATOM    923 2HB  CYS A  60       3.323  17.312  12.123  1.00  1.13           H  
ATOM    924  HG  CYS A  60       4.379  19.268  10.759  1.00  1.13           H  
ATOM    925  N   ARG A  61       1.138  17.405  14.052  1.00  1.22           N  
ATOM    926  CA  ARG A  61      -0.270  17.750  14.176  1.00  1.22           C  
ATOM    927  C   ARG A  61      -0.629  18.188  15.607  1.00  1.22           C  
ATOM    928  O   ARG A  61      -1.374  19.159  15.791  1.00  1.22           O  
ATOM    929  CB  ARG A  61      -1.122  16.569  13.756  1.00  1.22           C  
ATOM    930  CG  ARG A  61      -1.114  16.291  12.252  1.00  1.22           C  
ATOM    931  CD  ARG A  61      -1.845  15.052  11.919  1.00  1.22           C  
ATOM    932  NE  ARG A  61      -1.902  14.827  10.488  1.00  1.22           N  
ATOM    933  CZ  ARG A  61      -2.373  13.711   9.907  1.00  1.22           C  
ATOM    934  NH1 ARG A  61      -2.813  12.719  10.649  1.00  1.22           N  
ATOM    935  NH2 ARG A  61      -2.395  13.613   8.590  1.00  1.22           N  
ATOM    936  H   ARG A  61       1.414  16.453  13.798  1.00  1.22           H  
ATOM    937  HA  ARG A  61      -0.476  18.579  13.500  1.00  1.22           H  
ATOM    938 1HB  ARG A  61      -0.756  15.670  14.258  1.00  1.22           H  
ATOM    939 2HB  ARG A  61      -2.152  16.726  14.071  1.00  1.22           H  
ATOM    940 1HG  ARG A  61      -1.591  17.119  11.731  1.00  1.22           H  
ATOM    941 2HG  ARG A  61      -0.086  16.189  11.903  1.00  1.22           H  
ATOM    942 1HD  ARG A  61      -1.329  14.205  12.377  1.00  1.22           H  
ATOM    943 2HD  ARG A  61      -2.864  15.109  12.299  1.00  1.22           H  
ATOM    944  HE  ARG A  61      -1.570  15.567   9.884  1.00  1.22           H  
ATOM    945 1HH1 ARG A  61      -2.795  12.796  11.657  1.00  1.22           H  
ATOM    946 2HH1 ARG A  61      -3.168  11.879  10.214  1.00  1.22           H  
ATOM    947 1HH2 ARG A  61      -2.054  14.375   8.019  1.00  1.22           H  
ATOM    948 2HH2 ARG A  61      -2.749  12.775   8.152  1.00  1.22           H  
ATOM    949  N   LYS A  62      -0.070  17.512  16.622  1.00  1.36           N  
ATOM    950  CA  LYS A  62      -0.346  17.875  18.015  1.00  1.36           C  
ATOM    951  C   LYS A  62       0.325  19.203  18.366  1.00  1.36           C  
ATOM    952  O   LYS A  62      -0.251  20.048  19.051  1.00  1.36           O  
ATOM    953  CB  LYS A  62       0.119  16.771  18.970  1.00  1.36           C  
ATOM    954  CG  LYS A  62      -0.735  15.481  18.942  1.00  1.36           C  
ATOM    955  CD  LYS A  62      -0.272  14.498  20.027  1.00  1.36           C  
ATOM    956  CE  LYS A  62      -1.264  13.326  20.250  1.00  1.36           C  
ATOM    957  NZ  LYS A  62      -1.210  12.279  19.186  1.00  1.36           N  
ATOM    958  H   LYS A  62       0.534  16.711  16.421  1.00  1.36           H  
ATOM    959  HA  LYS A  62      -1.421  18.000  18.133  1.00  1.36           H  
ATOM    960 1HB  LYS A  62       1.142  16.483  18.708  1.00  1.36           H  
ATOM    961 2HB  LYS A  62       0.137  17.152  19.990  1.00  1.36           H  
ATOM    962 1HG  LYS A  62      -1.784  15.726  19.093  1.00  1.36           H  
ATOM    963 2HG  LYS A  62      -0.627  14.996  17.964  1.00  1.36           H  
ATOM    964 1HD  LYS A  62       0.686  14.068  19.714  1.00  1.36           H  
ATOM    965 2HD  LYS A  62      -0.126  15.024  20.966  1.00  1.36           H  
ATOM    966 1HE  LYS A  62      -1.035  12.860  21.207  1.00  1.36           H  
ATOM    967 2HE  LYS A  62      -2.273  13.730  20.288  1.00  1.36           H  
ATOM    968 1HZ  LYS A  62      -1.858  11.547  19.385  1.00  1.36           H  
ATOM    969 2HZ  LYS A  62      -1.405  12.623  18.242  1.00  1.36           H  
ATOM    970 3HZ  LYS A  62      -0.274  11.875  19.120  1.00  1.36           H  
ATOM    971  N   LEU A  63       1.527  19.385  17.851  1.00  1.55           N  
ATOM    972  CA  LEU A  63       2.358  20.563  18.015  1.00  1.55           C  
ATOM    973  C   LEU A  63       1.603  21.776  17.510  1.00  1.55           C  
ATOM    974  O   LEU A  63       1.439  22.766  18.223  1.00  1.55           O  
ATOM    975  CB  LEU A  63       3.641  20.300  17.219  1.00  1.55           C  
ATOM    976  CG  LEU A  63       4.759  21.233  17.193  1.00  1.55           C  
ATOM    977  CD1 LEU A  63       6.043  20.442  16.883  1.00  1.55           C  
ATOM    978  CD2 LEU A  63       4.507  22.243  16.161  1.00  1.55           C  
ATOM    979  H   LEU A  63       1.918  18.634  17.298  1.00  1.55           H  
ATOM    980  HA  LEU A  63       2.583  20.694  19.074  1.00  1.55           H  
ATOM    981 1HB  LEU A  63       4.055  19.368  17.573  1.00  1.55           H  
ATOM    982 2HB  LEU A  63       3.356  20.170  16.205  1.00  1.55           H  
ATOM    983  HG  LEU A  63       4.870  21.698  18.106  1.00  1.55           H  
ATOM    984 1HD1 LEU A  63       6.901  21.118  16.844  1.00  1.55           H  
ATOM    985 2HD1 LEU A  63       6.210  19.693  17.658  1.00  1.55           H  
ATOM    986 3HD1 LEU A  63       5.928  19.949  15.927  1.00  1.55           H  
ATOM    987 1HD2 LEU A  63       5.329  22.892  16.166  1.00  1.55           H  
ATOM    988 2HD2 LEU A  63       4.402  21.764  15.184  1.00  1.55           H  
ATOM    989 3HD2 LEU A  63       3.602  22.806  16.391  1.00  1.55           H  
ATOM    990  N   LEU A  64       1.104  21.683  16.278  1.00  1.84           N  
ATOM    991  CA  LEU A  64       0.365  22.775  15.689  1.00  1.84           C  
ATOM    992  C   LEU A  64      -0.928  23.029  16.458  1.00  1.84           C  
ATOM    993  O   LEU A  64      -1.306  24.182  16.667  1.00  1.84           O  
ATOM    994  CB  LEU A  64       0.106  22.465  14.222  1.00  1.84           C  
ATOM    995  CG  LEU A  64       1.384  22.453  13.362  1.00  1.84           C  
ATOM    996  CD1 LEU A  64       1.049  21.964  11.976  1.00  1.84           C  
ATOM    997  CD2 LEU A  64       2.002  23.838  13.339  1.00  1.84           C  
ATOM    998  H   LEU A  64       1.266  20.838  15.729  1.00  1.84           H  
ATOM    999  HA  LEU A  64       0.982  23.673  15.745  1.00  1.84           H  
ATOM   1000 1HB  LEU A  64      -0.349  21.473  14.157  1.00  1.84           H  
ATOM   1001 2HB  LEU A  64      -0.586  23.199  13.814  1.00  1.84           H  
ATOM   1002  HG  LEU A  64       2.103  21.768  13.792  1.00  1.84           H  
ATOM   1003 1HD1 LEU A  64       1.954  21.940  11.371  1.00  1.84           H  
ATOM   1004 2HD1 LEU A  64       0.630  20.960  12.041  1.00  1.84           H  
ATOM   1005 3HD1 LEU A  64       0.328  22.633  11.515  1.00  1.84           H  
ATOM   1006 1HD2 LEU A  64       2.915  23.815  12.734  1.00  1.84           H  
ATOM   1007 2HD2 LEU A  64       1.298  24.546  12.904  1.00  1.84           H  
ATOM   1008 3HD2 LEU A  64       2.249  24.149  14.360  1.00  1.84           H  
ATOM   1009  N   LYS A  65      -1.601  21.968  16.925  1.00  2.22           N  
ATOM   1010  CA  LYS A  65      -2.806  22.182  17.714  1.00  2.22           C  
ATOM   1011  C   LYS A  65      -2.460  23.012  18.948  1.00  2.22           C  
ATOM   1012  O   LYS A  65      -3.159  23.974  19.271  1.00  2.22           O  
ATOM   1013  CB  LYS A  65      -3.452  20.855  18.113  1.00  2.22           C  
ATOM   1014  CG  LYS A  65      -4.753  20.986  18.900  1.00  2.22           C  
ATOM   1015  CD  LYS A  65      -5.362  19.611  19.181  1.00  2.22           C  
ATOM   1016  CE  LYS A  65      -6.649  19.712  19.991  1.00  2.22           C  
ATOM   1017  NZ  LYS A  65      -7.251  18.370  20.236  1.00  2.22           N  
ATOM   1018  H   LYS A  65      -1.300  21.014  16.715  1.00  2.22           H  
ATOM   1019  HA  LYS A  65      -3.518  22.748  17.116  1.00  2.22           H  
ATOM   1020 1HB  LYS A  65      -3.639  20.259  17.220  1.00  2.22           H  
ATOM   1021 2HB  LYS A  65      -2.758  20.294  18.733  1.00  2.22           H  
ATOM   1022 1HG  LYS A  65      -4.540  21.481  19.843  1.00  2.22           H  
ATOM   1023 2HG  LYS A  65      -5.465  21.592  18.342  1.00  2.22           H  
ATOM   1024 1HD  LYS A  65      -5.576  19.110  18.235  1.00  2.22           H  
ATOM   1025 2HD  LYS A  65      -4.642  19.007  19.733  1.00  2.22           H  
ATOM   1026 1HE  LYS A  65      -6.433  20.176  20.947  1.00  2.22           H  
ATOM   1027 2HE  LYS A  65      -7.365  20.330  19.451  1.00  2.22           H  
ATOM   1028 1HZ  LYS A  65      -8.099  18.472  20.775  1.00  2.22           H  
ATOM   1029 2HZ  LYS A  65      -7.466  17.931  19.351  1.00  2.22           H  
ATOM   1030 3HZ  LYS A  65      -6.596  17.794  20.746  1.00  2.22           H  
ATOM   1031  N   LEU A  66      -1.358  22.670  19.622  1.00  2.72           N  
ATOM   1032  CA  LEU A  66      -0.961  23.410  20.811  1.00  2.72           C  
ATOM   1033  C   LEU A  66      -0.645  24.864  20.473  1.00  2.72           C  
ATOM   1034  O   LEU A  66      -1.046  25.770  21.209  1.00  2.72           O  
ATOM   1035  CB  LEU A  66       0.246  22.733  21.463  1.00  2.72           C  
ATOM   1036  CG  LEU A  66      -0.045  21.376  22.109  1.00  2.72           C  
ATOM   1037  CD1 LEU A  66       1.266  20.721  22.511  1.00  2.72           C  
ATOM   1038  CD2 LEU A  66      -0.951  21.580  23.308  1.00  2.72           C  
ATOM   1039  H   LEU A  66      -0.811  21.863  19.319  1.00  2.72           H  
ATOM   1040  HA  LEU A  66      -1.787  23.394  21.515  1.00  2.72           H  
ATOM   1041 1HB  LEU A  66       1.006  22.578  20.702  1.00  2.72           H  
ATOM   1042 2HB  LEU A  66       0.655  23.397  22.222  1.00  2.72           H  
ATOM   1043  HG  LEU A  66      -0.544  20.729  21.394  1.00  2.72           H  
ATOM   1044 1HD1 LEU A  66       1.066  19.750  22.962  1.00  2.72           H  
ATOM   1045 2HD1 LEU A  66       1.877  20.588  21.619  1.00  2.72           H  
ATOM   1046 3HD1 LEU A  66       1.790  21.354  23.224  1.00  2.72           H  
ATOM   1047 1HD2 LEU A  66      -1.167  20.616  23.767  1.00  2.72           H  
ATOM   1048 2HD2 LEU A  66      -0.457  22.226  24.032  1.00  2.72           H  
ATOM   1049 3HD2 LEU A  66      -1.876  22.042  22.984  1.00  2.72           H  
ATOM   1050  N   ASP A  67       0.018  25.108  19.332  1.00  3.33           N  
ATOM   1051  CA  ASP A  67       0.315  26.483  18.924  1.00  3.33           C  
ATOM   1052  C   ASP A  67      -0.971  27.284  18.721  1.00  3.33           C  
ATOM   1053  O   ASP A  67      -1.037  28.471  19.043  1.00  3.33           O  
ATOM   1054  CB  ASP A  67       1.135  26.533  17.621  1.00  3.33           C  
ATOM   1055  CG  ASP A  67       2.621  26.125  17.754  1.00  3.33           C  
ATOM   1056  OD1 ASP A  67       3.109  26.039  18.854  1.00  3.33           O  
ATOM   1057  OD2 ASP A  67       3.254  25.934  16.735  1.00  3.33           O  
ATOM   1058  H   ASP A  67       0.342  24.322  18.764  1.00  3.33           H  
ATOM   1059  HA  ASP A  67       0.890  26.960  19.719  1.00  3.33           H  
ATOM   1060 1HB  ASP A  67       0.667  25.877  16.890  1.00  3.33           H  
ATOM   1061 2HB  ASP A  67       1.089  27.541  17.215  1.00  3.33           H  
ATOM   1062  N   LEU A  68      -2.004  26.633  18.186  1.00  4.03           N  
ATOM   1063  CA  LEU A  68      -3.283  27.291  17.961  1.00  4.03           C  
ATOM   1064  C   LEU A  68      -4.039  27.542  19.270  1.00  4.03           C  
ATOM   1065  O   LEU A  68      -4.701  28.570  19.425  1.00  4.03           O  
ATOM   1066  CB  LEU A  68      -4.133  26.441  17.014  1.00  4.03           C  
ATOM   1067  CG  LEU A  68      -3.599  26.342  15.578  1.00  4.03           C  
ATOM   1068  CD1 LEU A  68      -4.418  25.326  14.805  1.00  4.03           C  
ATOM   1069  CD2 LEU A  68      -3.659  27.710  14.930  1.00  4.03           C  
ATOM   1070  H   LEU A  68      -1.883  25.657  17.905  1.00  4.03           H  
ATOM   1071  HA  LEU A  68      -3.091  28.252  17.488  1.00  4.03           H  
ATOM   1072 1HB  LEU A  68      -4.188  25.431  17.416  1.00  4.03           H  
ATOM   1073 2HB  LEU A  68      -5.139  26.853  16.977  1.00  4.03           H  
ATOM   1074  HG  LEU A  68      -2.568  26.003  15.596  1.00  4.03           H  
ATOM   1075 1HD1 LEU A  68      -4.032  25.247  13.789  1.00  4.03           H  
ATOM   1076 2HD1 LEU A  68      -4.342  24.357  15.298  1.00  4.03           H  
ATOM   1077 3HD1 LEU A  68      -5.458  25.641  14.776  1.00  4.03           H  
ATOM   1078 1HD2 LEU A  68      -3.273  27.646  13.912  1.00  4.03           H  
ATOM   1079 2HD2 LEU A  68      -4.692  28.058  14.906  1.00  4.03           H  
ATOM   1080 3HD2 LEU A  68      -3.053  28.409  15.507  1.00  4.03           H  
ATOM   1081  N   LEU A  69      -3.937  26.603  20.215  1.00  4.76           N  
ATOM   1082  CA  LEU A  69      -4.619  26.724  21.502  1.00  4.76           C  
ATOM   1083  C   LEU A  69      -4.056  27.821  22.411  1.00  4.76           C  
ATOM   1084  O   LEU A  69      -4.820  28.488  23.117  1.00  4.76           O  
ATOM   1085  CB  LEU A  69      -4.555  25.390  22.252  1.00  4.76           C  
ATOM   1086  CG  LEU A  69      -5.381  24.242  21.654  1.00  4.76           C  
ATOM   1087  CD1 LEU A  69      -5.044  22.961  22.386  1.00  4.76           C  
ATOM   1088  CD2 LEU A  69      -6.852  24.565  21.772  1.00  4.76           C  
ATOM   1089  H   LEU A  69      -3.396  25.762  20.015  1.00  4.76           H  
ATOM   1090  HA  LEU A  69      -5.663  26.957  21.303  1.00  4.76           H  
ATOM   1091 1HB  LEU A  69      -3.515  25.068  22.277  1.00  4.76           H  
ATOM   1092 2HB  LEU A  69      -4.888  25.550  23.275  1.00  4.76           H  
ATOM   1093  HG  LEU A  69      -5.136  24.117  20.611  1.00  4.76           H  
ATOM   1094 1HD1 LEU A  69      -5.619  22.147  21.971  1.00  4.76           H  
ATOM   1095 2HD1 LEU A  69      -3.989  22.753  22.271  1.00  4.76           H  
ATOM   1096 3HD1 LEU A  69      -5.282  23.071  23.442  1.00  4.76           H  
ATOM   1097 1HD2 LEU A  69      -7.436  23.750  21.345  1.00  4.76           H  
ATOM   1098 2HD2 LEU A  69      -7.115  24.690  22.822  1.00  4.76           H  
ATOM   1099 3HD2 LEU A  69      -7.063  25.488  21.231  1.00  4.76           H  
ATOM   1100  N   ALA A  70      -2.734  28.006  22.411  1.00  5.41           N  
ATOM   1101  CA  ALA A  70      -2.126  29.008  23.286  1.00  5.41           C  
ATOM   1102  C   ALA A  70      -0.707  29.367  22.852  1.00  5.41           C  
ATOM   1103  O   ALA A  70      -0.463  30.507  22.452  1.00  5.41           O  
ATOM   1104  OXT ALA A  70       0.216  28.682  23.292  1.00  5.41           O  
ATOM   1105  CB  ALA A  70      -2.109  28.503  24.723  1.00  5.41           C  
ATOM   1106  H   ALA A  70      -2.146  27.414  21.820  1.00  5.41           H  
ATOM   1107  HA  ALA A  70      -2.731  29.912  23.229  1.00  5.41           H  
ATOM   1108 1HB  ALA A  70      -1.683  29.268  25.371  1.00  5.41           H  
ATOM   1109 2HB  ALA A  70      -3.124  28.279  25.050  1.00  5.41           H  
ATOM   1110 3HB  ALA A  70      -1.503  27.600  24.780  1.00  5.41           H  
ENDMDL

REMARK ID 640558 DOMAINID 634155 MODEL 3 D128_NEM01_2
MODEL     3
ATOM      1  N   GLU A   1       2.055   0.421   4.741  1.00  3.53           N  
ATOM      2  CA  GLU A   1       2.559   0.301   3.380  1.00  3.53           C  
ATOM      3  C   GLU A   1       2.203   1.528   2.561  1.00  3.53           C  
ATOM      4  O   GLU A   1       1.035   1.920   2.497  1.00  3.53           O  
ATOM      5  CB  GLU A   1       1.990  -0.954   2.702  1.00  3.53           C  
ATOM      6  CG  GLU A   1       2.509  -1.206   1.279  1.00  3.53           C  
ATOM      7  CD  GLU A   1       1.942  -2.468   0.641  1.00  3.53           C  
ATOM      8  OE1 GLU A   1       1.231  -3.186   1.304  1.00  3.53           O  
ATOM      9  OE2 GLU A   1       2.228  -2.705  -0.510  1.00  3.53           O  
ATOM     10 1H   GLU A   1       2.823   0.383   5.395  1.00  3.53           H  
ATOM     11 2H   GLU A   1       1.572   1.303   4.839  1.00  3.53           H  
ATOM     12 3H   GLU A   1       1.413  -0.336   4.930  1.00  3.53           H  
ATOM     13  HA  GLU A   1       3.646   0.220   3.416  1.00  3.53           H  
ATOM     14 1HB  GLU A   1       2.219  -1.832   3.304  1.00  3.53           H  
ATOM     15 2HB  GLU A   1       0.904  -0.871   2.646  1.00  3.53           H  
ATOM     16 1HG  GLU A   1       2.246  -0.352   0.654  1.00  3.53           H  
ATOM     17 2HG  GLU A   1       3.595  -1.274   1.309  1.00  3.53           H  
ATOM     18  N   VAL A   2       3.206   2.138   1.938  1.00  3.06           N  
ATOM     19  CA  VAL A   2       2.964   3.303   1.096  1.00  3.06           C  
ATOM     20  C   VAL A   2       3.607   3.114  -0.261  1.00  3.06           C  
ATOM     21  O   VAL A   2       4.622   2.426  -0.379  1.00  3.06           O  
ATOM     22  CB  VAL A   2       3.604   4.577   1.691  1.00  3.06           C  
ATOM     23  CG1 VAL A   2       3.042   4.891   3.062  1.00  3.06           C  
ATOM     24  CG2 VAL A   2       5.134   4.411   1.740  1.00  3.06           C  
ATOM     25  H   VAL A   2       4.149   1.785   2.027  1.00  3.06           H  
ATOM     26  HA  VAL A   2       1.891   3.441   0.969  1.00  3.06           H  
ATOM     27  HB  VAL A   2       3.356   5.407   1.046  1.00  3.06           H  
ATOM     28 1HG1 VAL A   2       3.495   5.811   3.435  1.00  3.06           H  
ATOM     29 2HG1 VAL A   2       1.961   5.020   2.989  1.00  3.06           H  
ATOM     30 3HG1 VAL A   2       3.264   4.078   3.747  1.00  3.06           H  
ATOM     31 1HG2 VAL A   2       5.584   5.322   2.122  1.00  3.06           H  
ATOM     32 2HG2 VAL A   2       5.391   3.577   2.390  1.00  3.06           H  
ATOM     33 3HG2 VAL A   2       5.513   4.219   0.738  1.00  3.06           H  
ATOM     34  N   GLU A   3       3.081   3.791  -1.274  1.00  2.62           N  
ATOM     35  CA  GLU A   3       3.777   3.784  -2.546  1.00  2.62           C  
ATOM     36  C   GLU A   3       4.760   4.925  -2.485  1.00  2.62           C  
ATOM     37  O   GLU A   3       4.414   6.095  -2.698  1.00  2.62           O  
ATOM     38  CB  GLU A   3       2.837   3.918  -3.740  1.00  2.62           C  
ATOM     39  CG  GLU A   3       3.567   3.842  -5.083  1.00  2.62           C  
ATOM     40  CD  GLU A   3       2.648   3.837  -6.282  1.00  2.62           C  
ATOM     41  OE1 GLU A   3       1.460   3.745  -6.102  1.00  2.62           O  
ATOM     42  OE2 GLU A   3       3.144   3.924  -7.380  1.00  2.62           O  
ATOM     43  H   GLU A   3       2.229   4.321  -1.152  1.00  2.62           H  
ATOM     44  HA  GLU A   3       4.334   2.854  -2.651  1.00  2.62           H  
ATOM     45 1HB  GLU A   3       2.086   3.127  -3.708  1.00  2.62           H  
ATOM     46 2HB  GLU A   3       2.317   4.875  -3.693  1.00  2.62           H  
ATOM     47 1HG  GLU A   3       4.232   4.699  -5.158  1.00  2.62           H  
ATOM     48 2HG  GLU A   3       4.182   2.944  -5.098  1.00  2.62           H  
ATOM     49  N   ILE A   4       5.998   4.580  -2.191  1.00  2.26           N  
ATOM     50  CA  ILE A   4       6.976   5.611  -1.975  1.00  2.26           C  
ATOM     51  C   ILE A   4       7.209   6.419  -3.228  1.00  2.26           C  
ATOM     52  O   ILE A   4       7.537   7.585  -3.112  1.00  2.26           O  
ATOM     53  CB  ILE A   4       8.304   5.052  -1.454  1.00  2.26           C  
ATOM     54  CG1 ILE A   4       9.161   6.218  -0.858  1.00  2.26           C  
ATOM     55  CG2 ILE A   4       9.086   4.335  -2.550  1.00  2.26           C  
ATOM     56  CD1 ILE A   4       8.562   6.867   0.400  1.00  2.26           C  
ATOM     57  H   ILE A   4       6.225   3.603  -2.049  1.00  2.26           H  
ATOM     58  HA  ILE A   4       6.596   6.275  -1.207  1.00  2.26           H  
ATOM     59  HB  ILE A   4       8.082   4.363  -0.666  1.00  2.26           H  
ATOM     60 1HG1 ILE A   4      10.154   5.839  -0.614  1.00  2.26           H  
ATOM     61 2HG1 ILE A   4       9.263   6.991  -1.608  1.00  2.26           H  
ATOM     62 1HG2 ILE A   4      10.009   3.938  -2.130  1.00  2.26           H  
ATOM     63 2HG2 ILE A   4       8.488   3.516  -2.946  1.00  2.26           H  
ATOM     64 3HG2 ILE A   4       9.336   5.027  -3.358  1.00  2.26           H  
ATOM     65 1HD1 ILE A   4       9.214   7.667   0.745  1.00  2.26           H  
ATOM     66 2HD1 ILE A   4       7.584   7.275   0.175  1.00  2.26           H  
ATOM     67 3HD1 ILE A   4       8.466   6.128   1.187  1.00  2.26           H  
ATOM     68  N   GLU A   5       7.017   5.838  -4.414  1.00  1.99           N  
ATOM     69  CA  GLU A   5       7.278   6.564  -5.653  1.00  1.99           C  
ATOM     70  C   GLU A   5       6.352   7.770  -5.814  1.00  1.99           C  
ATOM     71  O   GLU A   5       6.774   8.843  -6.264  1.00  1.99           O  
ATOM     72  CB  GLU A   5       7.117   5.626  -6.842  1.00  1.99           C  
ATOM     73  CG  GLU A   5       8.165   4.501  -6.927  1.00  1.99           C  
ATOM     74  CD  GLU A   5       9.582   4.963  -7.166  1.00  1.99           C  
ATOM     75  OE1 GLU A   5       9.803   5.706  -8.092  1.00  1.99           O  
ATOM     76  OE2 GLU A   5      10.445   4.560  -6.419  1.00  1.99           O  
ATOM     77  H   GLU A   5       6.710   4.875  -4.445  1.00  1.99           H  
ATOM     78  HA  GLU A   5       8.303   6.922  -5.629  1.00  1.99           H  
ATOM     79 1HB  GLU A   5       6.131   5.154  -6.797  1.00  1.99           H  
ATOM     80 2HB  GLU A   5       7.158   6.199  -7.766  1.00  1.99           H  
ATOM     81 1HG  GLU A   5       8.138   3.940  -5.992  1.00  1.99           H  
ATOM     82 2HG  GLU A   5       7.877   3.821  -7.729  1.00  1.99           H  
ATOM     83  N   GLU A   6       5.085   7.628  -5.409  1.00  1.79           N  
ATOM     84  CA  GLU A   6       4.185   8.771  -5.486  1.00  1.79           C  
ATOM     85  C   GLU A   6       4.703   9.835  -4.547  1.00  1.79           C  
ATOM     86  O   GLU A   6       4.737  11.022  -4.874  1.00  1.79           O  
ATOM     87  CB  GLU A   6       2.746   8.425  -5.099  1.00  1.79           C  
ATOM     88  CG  GLU A   6       1.789   9.634  -5.217  1.00  1.79           C  
ATOM     89  CD  GLU A   6       0.328   9.338  -4.901  1.00  1.79           C  
ATOM     90  OE1 GLU A   6       0.009   8.225  -4.568  1.00  1.79           O  
ATOM     91  OE2 GLU A   6      -0.466  10.244  -5.004  1.00  1.79           O  
ATOM     92  H   GLU A   6       4.761   6.742  -5.037  1.00  1.79           H  
ATOM     93  HA  GLU A   6       4.199   9.167  -6.500  1.00  1.79           H  
ATOM     94 1HB  GLU A   6       2.375   7.627  -5.743  1.00  1.79           H  
ATOM     95 2HB  GLU A   6       2.722   8.056  -4.070  1.00  1.79           H  
ATOM     96 1HG  GLU A   6       2.141  10.413  -4.534  1.00  1.79           H  
ATOM     97 2HG  GLU A   6       1.860  10.026  -6.228  1.00  1.79           H  
ATOM     98  N   LEU A   7       5.107   9.379  -3.367  1.00  1.63           N  
ATOM     99  CA  LEU A   7       5.589  10.248  -2.317  1.00  1.63           C  
ATOM    100  C   LEU A   7       6.950  10.864  -2.663  1.00  1.63           C  
ATOM    101  O   LEU A   7       7.239  11.985  -2.244  1.00  1.63           O  
ATOM    102  CB  LEU A   7       5.621   9.439  -1.030  1.00  1.63           C  
ATOM    103  CG  LEU A   7       4.213   9.018  -0.571  1.00  1.63           C  
ATOM    104  CD1 LEU A   7       4.317   8.088   0.571  1.00  1.63           C  
ATOM    105  CD2 LEU A   7       3.416  10.252  -0.187  1.00  1.63           C  
ATOM    106  H   LEU A   7       5.049   8.373  -3.187  1.00  1.63           H  
ATOM    107  HA  LEU A   7       4.872  11.058  -2.193  1.00  1.63           H  
ATOM    108 1HB  LEU A   7       6.199   8.555  -1.197  1.00  1.63           H  
ATOM    109 2HB  LEU A   7       6.087  10.024  -0.240  1.00  1.63           H  
ATOM    110  HG  LEU A   7       3.710   8.493  -1.392  1.00  1.63           H  
ATOM    111 1HD1 LEU A   7       3.319   7.789   0.884  1.00  1.63           H  
ATOM    112 2HD1 LEU A   7       4.891   7.211   0.276  1.00  1.63           H  
ATOM    113 3HD1 LEU A   7       4.800   8.597   1.362  1.00  1.63           H  
ATOM    114 1HD2 LEU A   7       2.417   9.956   0.128  1.00  1.63           H  
ATOM    115 2HD2 LEU A   7       3.917  10.769   0.631  1.00  1.63           H  
ATOM    116 3HD2 LEU A   7       3.340  10.926  -1.048  1.00  1.63           H  
ATOM    117  N   LEU A   8       7.787  10.154  -3.442  1.00  1.50           N  
ATOM    118  CA  LEU A   8       9.079  10.720  -3.807  1.00  1.50           C  
ATOM    119  C   LEU A   8       8.786  11.920  -4.680  1.00  1.50           C  
ATOM    120  O   LEU A   8       9.335  13.001  -4.490  1.00  1.50           O  
ATOM    121  CB  LEU A   8       9.951   9.776  -4.669  1.00  1.50           C  
ATOM    122  CG  LEU A   8      10.491   8.428  -4.101  1.00  1.50           C  
ATOM    123  CD1 LEU A   8      11.203   7.707  -5.202  1.00  1.50           C  
ATOM    124  CD2 LEU A   8      11.350   8.637  -2.952  1.00  1.50           C  
ATOM    125  H   LEU A   8       7.530   9.226  -3.750  1.00  1.50           H  
ATOM    126  HA  LEU A   8       9.608  11.039  -2.926  1.00  1.50           H  
ATOM    127 1HB  LEU A   8       9.370   9.515  -5.553  1.00  1.50           H  
ATOM    128 2HB  LEU A   8      10.817  10.345  -5.001  1.00  1.50           H  
ATOM    129  HG  LEU A   8       9.688   7.821  -3.818  1.00  1.50           H  
ATOM    130 1HD1 LEU A   8      11.555   6.741  -4.838  1.00  1.50           H  
ATOM    131 2HD1 LEU A   8      10.527   7.549  -6.038  1.00  1.50           H  
ATOM    132 3HD1 LEU A   8      12.050   8.302  -5.535  1.00  1.50           H  
ATOM    133 1HD2 LEU A   8      11.709   7.679  -2.574  1.00  1.50           H  
ATOM    134 2HD2 LEU A   8      12.200   9.258  -3.228  1.00  1.50           H  
ATOM    135 3HD2 LEU A   8      10.762   9.116  -2.214  1.00  1.50           H  
ATOM    136  N   ASP A   9       7.829  11.752  -5.594  1.00  1.37           N  
ATOM    137  CA  ASP A   9       7.474  12.829  -6.495  1.00  1.37           C  
ATOM    138  C   ASP A   9       6.875  13.997  -5.746  1.00  1.37           C  
ATOM    139  O   ASP A   9       7.304  15.143  -5.937  1.00  1.37           O  
ATOM    140  CB  ASP A   9       6.520  12.338  -7.583  1.00  1.37           C  
ATOM    141  CG  ASP A   9       6.175  13.434  -8.576  1.00  1.37           C  
ATOM    142  OD1 ASP A   9       7.074  13.998  -9.181  1.00  1.37           O  
ATOM    143  OD2 ASP A   9       5.010  13.739  -8.767  1.00  1.37           O  
ATOM    144  H   ASP A   9       7.378  10.838  -5.700  1.00  1.37           H  
ATOM    145  HA  ASP A   9       8.385  13.175  -6.981  1.00  1.37           H  
ATOM    146 1HB  ASP A   9       6.973  11.501  -8.113  1.00  1.37           H  
ATOM    147 2HB  ASP A   9       5.601  11.971  -7.122  1.00  1.37           H  
ATOM    148  N   GLU A  10       5.898  13.729  -4.877  1.00  1.24           N  
ATOM    149  CA  GLU A  10       5.294  14.822  -4.145  1.00  1.24           C  
ATOM    150  C   GLU A  10       6.357  15.578  -3.365  1.00  1.24           C  
ATOM    151  O   GLU A  10       6.411  16.801  -3.426  1.00  1.24           O  
ATOM    152  CB  GLU A  10       4.207  14.328  -3.178  1.00  1.24           C  
ATOM    153  CG  GLU A  10       3.479  15.466  -2.412  1.00  1.24           C  
ATOM    154  CD  GLU A  10       2.396  14.980  -1.465  1.00  1.24           C  
ATOM    155  OE1 GLU A  10       2.241  13.793  -1.342  1.00  1.24           O  
ATOM    156  OE2 GLU A  10       1.697  15.799  -0.913  1.00  1.24           O  
ATOM    157  H   GLU A  10       5.569  12.770  -4.751  1.00  1.24           H  
ATOM    158  HA  GLU A  10       4.842  15.509  -4.860  1.00  1.24           H  
ATOM    159 1HB  GLU A  10       3.463  13.749  -3.728  1.00  1.24           H  
ATOM    160 2HB  GLU A  10       4.658  13.659  -2.441  1.00  1.24           H  
ATOM    161 1HG  GLU A  10       4.223  16.010  -1.833  1.00  1.24           H  
ATOM    162 2HG  GLU A  10       3.046  16.158  -3.133  1.00  1.24           H  
ATOM    163  N   ALA A  11       7.231  14.858  -2.658  1.00  1.13           N  
ATOM    164  CA  ALA A  11       8.248  15.518  -1.856  1.00  1.13           C  
ATOM    165  C   ALA A  11       9.183  16.373  -2.689  1.00  1.13           C  
ATOM    166  O   ALA A  11       9.511  17.495  -2.295  1.00  1.13           O  
ATOM    167  CB  ALA A  11       9.065  14.483  -1.132  1.00  1.13           C  
ATOM    168  H   ALA A  11       7.179  13.841  -2.647  1.00  1.13           H  
ATOM    169  HA  ALA A  11       7.743  16.155  -1.136  1.00  1.13           H  
ATOM    170 1HB  ALA A  11       9.796  14.967  -0.515  1.00  1.13           H  
ATOM    171 2HB  ALA A  11       8.407  13.882  -0.528  1.00  1.13           H  
ATOM    172 3HB  ALA A  11       9.555  13.854  -1.866  1.00  1.13           H  
ATOM    173  N   GLU A  12       9.582  15.908  -3.865  1.00  1.05           N  
ATOM    174  CA  GLU A  12      10.490  16.729  -4.644  1.00  1.05           C  
ATOM    175  C   GLU A  12       9.759  17.990  -5.125  1.00  1.05           C  
ATOM    176  O   GLU A  12      10.325  19.090  -5.118  1.00  1.05           O  
ATOM    177  CB  GLU A  12      11.057  15.933  -5.818  1.00  1.05           C  
ATOM    178  CG  GLU A  12      12.005  14.734  -5.433  1.00  1.05           C  
ATOM    179  CD  GLU A  12      13.283  15.083  -4.701  1.00  1.05           C  
ATOM    180  OE1 GLU A  12      13.991  15.950  -5.158  1.00  1.05           O  
ATOM    181  OE2 GLU A  12      13.568  14.453  -3.687  1.00  1.05           O  
ATOM    182  H   GLU A  12       9.300  14.977  -4.191  1.00  1.05           H  
ATOM    183  HA  GLU A  12      11.315  17.037  -4.003  1.00  1.05           H  
ATOM    184 1HB  GLU A  12      10.226  15.515  -6.395  1.00  1.05           H  
ATOM    185 2HB  GLU A  12      11.608  16.601  -6.478  1.00  1.05           H  
ATOM    186 1HG  GLU A  12      11.454  14.067  -4.795  1.00  1.05           H  
ATOM    187 2HG  GLU A  12      12.255  14.186  -6.339  1.00  1.05           H  
ATOM    188  N   LYS A  13       8.474  17.855  -5.486  1.00  1.01           N  
ATOM    189  CA  LYS A  13       7.718  19.015  -5.946  1.00  1.01           C  
ATOM    190  C   LYS A  13       7.493  20.007  -4.807  1.00  1.01           C  
ATOM    191  O   LYS A  13       7.625  21.221  -4.998  1.00  1.01           O  
ATOM    192  CB  LYS A  13       6.380  18.594  -6.564  1.00  1.01           C  
ATOM    193  CG  LYS A  13       6.488  17.905  -7.946  1.00  1.01           C  
ATOM    194  CD  LYS A  13       5.093  17.661  -8.536  1.00  1.01           C  
ATOM    195  CE  LYS A  13       5.131  17.259 -10.032  1.00  1.01           C  
ATOM    196  NZ  LYS A  13       5.558  15.845 -10.271  1.00  1.01           N  
ATOM    197  H   LYS A  13       8.035  16.930  -5.474  1.00  1.01           H  
ATOM    198  HA  LYS A  13       8.302  19.520  -6.715  1.00  1.01           H  
ATOM    199 1HB  LYS A  13       5.885  17.886  -5.892  1.00  1.01           H  
ATOM    200 2HB  LYS A  13       5.733  19.462  -6.661  1.00  1.01           H  
ATOM    201 1HG  LYS A  13       7.067  18.525  -8.626  1.00  1.01           H  
ATOM    202 2HG  LYS A  13       6.992  16.939  -7.835  1.00  1.01           H  
ATOM    203 1HD  LYS A  13       4.614  16.850  -7.978  1.00  1.01           H  
ATOM    204 2HD  LYS A  13       4.491  18.559  -8.429  1.00  1.01           H  
ATOM    205 1HE  LYS A  13       4.135  17.395 -10.449  1.00  1.01           H  
ATOM    206 2HE  LYS A  13       5.822  17.921 -10.547  1.00  1.01           H  
ATOM    207 1HZ  LYS A  13       5.555  15.643 -11.250  1.00  1.01           H  
ATOM    208 2HZ  LYS A  13       6.486  15.613  -9.909  1.00  1.01           H  
ATOM    209 3HZ  LYS A  13       4.932  15.188  -9.805  1.00  1.01           H  
ATOM    210  N   VAL A  14       7.210  19.486  -3.614  1.00  0.99           N  
ATOM    211  CA  VAL A  14       7.010  20.326  -2.448  1.00  0.99           C  
ATOM    212  C   VAL A  14       8.286  21.065  -2.117  1.00  0.99           C  
ATOM    213  O   VAL A  14       8.247  22.256  -1.802  1.00  0.99           O  
ATOM    214  CB  VAL A  14       6.585  19.505  -1.227  1.00  0.99           C  
ATOM    215  CG1 VAL A  14       6.615  20.356  -0.049  1.00  0.99           C  
ATOM    216  CG2 VAL A  14       5.171  18.993  -1.399  1.00  0.99           C  
ATOM    217  H   VAL A  14       7.105  18.479  -3.522  1.00  0.99           H  
ATOM    218  HA  VAL A  14       6.231  21.052  -2.671  1.00  0.99           H  
ATOM    219  HB  VAL A  14       7.281  18.677  -1.092  1.00  0.99           H  
ATOM    220 1HG1 VAL A  14       6.324  19.787   0.813  1.00  0.99           H  
ATOM    221 2HG1 VAL A  14       7.619  20.755   0.099  1.00  0.99           H  
ATOM    222 3HG1 VAL A  14       5.922  21.156  -0.210  1.00  0.99           H  
ATOM    223 1HG2 VAL A  14       4.890  18.418  -0.523  1.00  0.99           H  
ATOM    224 2HG2 VAL A  14       4.492  19.838  -1.515  1.00  0.99           H  
ATOM    225 3HG2 VAL A  14       5.101  18.367  -2.271  1.00  0.99           H  
ATOM    226  N   ALA A  15       9.419  20.366  -2.184  1.00  0.99           N  
ATOM    227  CA  ALA A  15      10.687  21.003  -1.901  1.00  0.99           C  
ATOM    228  C   ALA A  15      10.925  22.136  -2.857  1.00  0.99           C  
ATOM    229  O   ALA A  15      11.334  23.218  -2.438  1.00  0.99           O  
ATOM    230  CB  ALA A  15      11.829  20.016  -2.020  1.00  0.99           C  
ATOM    231  H   ALA A  15       9.398  19.375  -2.420  1.00  0.99           H  
ATOM    232  HA  ALA A  15      10.655  21.405  -0.898  1.00  0.99           H  
ATOM    233 1HB  ALA A  15      12.746  20.544  -1.795  1.00  0.99           H  
ATOM    234 2HB  ALA A  15      11.722  19.198  -1.346  1.00  0.99           H  
ATOM    235 3HB  ALA A  15      11.861  19.629  -3.041  1.00  0.99           H  
ATOM    236  N   ASN A  16      10.599  21.946  -4.129  1.00  1.02           N  
ATOM    237  CA  ASN A  16      10.824  23.018  -5.074  1.00  1.02           C  
ATOM    238  C   ASN A  16       9.969  24.232  -4.723  1.00  1.02           C  
ATOM    239  O   ASN A  16      10.453  25.365  -4.753  1.00  1.02           O  
ATOM    240  CB  ASN A  16      10.555  22.525  -6.477  1.00  1.02           C  
ATOM    241  CG  ASN A  16      11.633  21.591  -6.968  1.00  1.02           C  
ATOM    242  OD1 ASN A  16      12.759  21.575  -6.451  1.00  1.02           O  
ATOM    243  ND2 ASN A  16      11.311  20.808  -7.966  1.00  1.02           N  
ATOM    244  H   ASN A  16      10.255  21.039  -4.450  1.00  1.02           H  
ATOM    245  HA  ASN A  16      11.869  23.326  -5.007  1.00  1.02           H  
ATOM    246 1HB  ASN A  16       9.603  21.994  -6.494  1.00  1.02           H  
ATOM    247 2HB  ASN A  16      10.472  23.371  -7.156  1.00  1.02           H  
ATOM    248 1HD2 ASN A  16      11.982  20.165  -8.332  1.00  1.02           H  
ATOM    249 2HD2 ASN A  16      10.392  20.849  -8.355  1.00  1.02           H  
ATOM    250  N   GLU A  17       8.712  24.002  -4.326  1.00  1.07           N  
ATOM    251  CA  GLU A  17       7.853  25.125  -3.956  1.00  1.07           C  
ATOM    252  C   GLU A  17       8.403  25.838  -2.725  1.00  1.07           C  
ATOM    253  O   GLU A  17       8.467  27.073  -2.676  1.00  1.07           O  
ATOM    254  CB  GLU A  17       6.415  24.662  -3.679  1.00  1.07           C  
ATOM    255  CG  GLU A  17       5.436  25.819  -3.388  1.00  1.07           C  
ATOM    256  CD  GLU A  17       3.992  25.388  -3.198  1.00  1.07           C  
ATOM    257  OE1 GLU A  17       3.723  24.209  -3.171  1.00  1.07           O  
ATOM    258  OE2 GLU A  17       3.154  26.256  -3.121  1.00  1.07           O  
ATOM    259  H   GLU A  17       8.350  23.046  -4.322  1.00  1.07           H  
ATOM    260  HA  GLU A  17       7.837  25.833  -4.781  1.00  1.07           H  
ATOM    261 1HB  GLU A  17       6.044  24.102  -4.537  1.00  1.07           H  
ATOM    262 2HB  GLU A  17       6.410  23.986  -2.822  1.00  1.07           H  
ATOM    263 1HG  GLU A  17       5.767  26.326  -2.479  1.00  1.07           H  
ATOM    264 2HG  GLU A  17       5.489  26.534  -4.206  1.00  1.07           H  
ATOM    265  N   ALA A  18       8.813  25.054  -1.728  1.00  1.15           N  
ATOM    266  CA  ALA A  18       9.344  25.584  -0.484  1.00  1.15           C  
ATOM    267  C   ALA A  18      10.594  26.436  -0.736  1.00  1.15           C  
ATOM    268  O   ALA A  18      10.775  27.493  -0.121  1.00  1.15           O  
ATOM    269  CB  ALA A  18       9.646  24.432   0.460  1.00  1.15           C  
ATOM    270  H   ALA A  18       8.735  24.042  -1.834  1.00  1.15           H  
ATOM    271  HA  ALA A  18       8.583  26.226  -0.038  1.00  1.15           H  
ATOM    272 1HB  ALA A  18      10.012  24.803   1.402  1.00  1.15           H  
ATOM    273 2HB  ALA A  18       8.740  23.858   0.628  1.00  1.15           H  
ATOM    274 3HB  ALA A  18      10.396  23.790   0.009  1.00  1.15           H  
ATOM    275  N   VAL A  19      11.449  25.989  -1.665  1.00  1.27           N  
ATOM    276  CA  VAL A  19      12.669  26.719  -1.988  1.00  1.27           C  
ATOM    277  C   VAL A  19      12.365  27.997  -2.750  1.00  1.27           C  
ATOM    278  O   VAL A  19      12.936  29.046  -2.430  1.00  1.27           O  
ATOM    279  CB  VAL A  19      13.662  25.861  -2.795  1.00  1.27           C  
ATOM    280  CG1 VAL A  19      14.832  26.735  -3.246  1.00  1.27           C  
ATOM    281  CG2 VAL A  19      14.189  24.711  -1.919  1.00  1.27           C  
ATOM    282  H   VAL A  19      11.263  25.101  -2.130  1.00  1.27           H  
ATOM    283  HA  VAL A  19      13.157  26.986  -1.053  1.00  1.27           H  
ATOM    284  HB  VAL A  19      13.157  25.461  -3.681  1.00  1.27           H  
ATOM    285 1HG1 VAL A  19      15.532  26.132  -3.821  1.00  1.27           H  
ATOM    286 2HG1 VAL A  19      14.457  27.551  -3.866  1.00  1.27           H  
ATOM    287 3HG1 VAL A  19      15.338  27.144  -2.368  1.00  1.27           H  
ATOM    288 1HG2 VAL A  19      14.888  24.108  -2.490  1.00  1.27           H  
ATOM    289 2HG2 VAL A  19      14.691  25.125  -1.047  1.00  1.27           H  
ATOM    290 3HG2 VAL A  19      13.374  24.088  -1.591  1.00  1.27           H  
ATOM    291  N   GLU A  20      11.470  27.933  -3.745  1.00  1.43           N  
ATOM    292  CA  GLU A  20      11.166  29.142  -4.494  1.00  1.43           C  
ATOM    293  C   GLU A  20      10.552  30.183  -3.577  1.00  1.43           C  
ATOM    294  O   GLU A  20      10.942  31.343  -3.610  1.00  1.43           O  
ATOM    295  CB  GLU A  20      10.212  28.841  -5.655  1.00  1.43           C  
ATOM    296  CG  GLU A  20      10.832  28.074  -6.838  1.00  1.43           C  
ATOM    297  CD  GLU A  20      11.829  28.903  -7.624  1.00  1.43           C  
ATOM    298  OE1 GLU A  20      11.480  29.983  -8.033  1.00  1.43           O  
ATOM    299  OE2 GLU A  20      12.944  28.465  -7.812  1.00  1.43           O  
ATOM    300  H   GLU A  20      11.019  27.047  -3.985  1.00  1.43           H  
ATOM    301  HA  GLU A  20      12.093  29.541  -4.896  1.00  1.43           H  
ATOM    302 1HB  GLU A  20       9.379  28.238  -5.279  1.00  1.43           H  
ATOM    303 2HB  GLU A  20       9.797  29.772  -6.033  1.00  1.43           H  
ATOM    304 1HG  GLU A  20      11.340  27.191  -6.450  1.00  1.43           H  
ATOM    305 2HG  GLU A  20      10.035  27.740  -7.499  1.00  1.43           H  
ATOM    306  N   ALA A  21       9.676  29.766  -2.669  1.00  1.63           N  
ATOM    307  CA  ALA A  21       9.108  30.697  -1.701  1.00  1.63           C  
ATOM    308  C   ALA A  21      10.235  31.277  -0.840  1.00  1.63           C  
ATOM    309  O   ALA A  21      10.296  32.477  -0.539  1.00  1.63           O  
ATOM    310  CB  ALA A  21       8.105  29.966  -0.858  1.00  1.63           C  
ATOM    311  H   ALA A  21       9.371  28.791  -2.665  1.00  1.63           H  
ATOM    312  HA  ALA A  21       8.624  31.515  -2.230  1.00  1.63           H  
ATOM    313 1HB  ALA A  21       7.668  30.640  -0.114  1.00  1.63           H  
ATOM    314 2HB  ALA A  21       7.317  29.555  -1.490  1.00  1.63           H  
ATOM    315 3HB  ALA A  21       8.632  29.164  -0.379  1.00  1.63           H  
ATOM    316  N   GLY A  22      11.194  30.421  -0.528  1.00  1.85           N  
ATOM    317  CA  GLY A  22      12.372  30.778   0.223  1.00  1.85           C  
ATOM    318  C   GLY A  22      13.187  31.891  -0.442  1.00  1.85           C  
ATOM    319  O   GLY A  22      13.859  32.669   0.232  1.00  1.85           O  
ATOM    320  H   GLY A  22      11.093  29.440  -0.783  1.00  1.85           H  
ATOM    321 1HA  GLY A  22      12.094  31.061   1.241  1.00  1.85           H  
ATOM    322 2HA  GLY A  22      12.981  29.887   0.279  1.00  1.85           H  
ATOM    323  N   LYS A  23      13.101  32.025  -1.760  1.00  2.05           N  
ATOM    324  CA  LYS A  23      13.842  33.083  -2.428  1.00  2.05           C  
ATOM    325  C   LYS A  23      13.374  34.469  -1.957  1.00  2.05           C  
ATOM    326  O   LYS A  23      14.118  35.445  -2.082  1.00  2.05           O  
ATOM    327  CB  LYS A  23      13.775  32.907  -3.943  1.00  2.05           C  
ATOM    328  CG  LYS A  23      14.583  31.694  -4.412  1.00  2.05           C  
ATOM    329  CD  LYS A  23      14.489  31.442  -5.907  1.00  2.05           C  
ATOM    330  CE  LYS A  23      15.429  30.295  -6.300  1.00  2.05           C  
ATOM    331  NZ  LYS A  23      15.312  29.918  -7.739  1.00  2.05           N  
ATOM    332  H   LYS A  23      12.529  31.379  -2.308  1.00  2.05           H  
ATOM    333  HA  LYS A  23      14.889  32.989  -2.148  1.00  2.05           H  
ATOM    334 1HB  LYS A  23      12.745  32.799  -4.264  1.00  2.05           H  
ATOM    335 2HB  LYS A  23      14.177  33.792  -4.430  1.00  2.05           H  
ATOM    336 1HG  LYS A  23      15.628  31.832  -4.144  1.00  2.05           H  
ATOM    337 2HG  LYS A  23      14.210  30.808  -3.894  1.00  2.05           H  
ATOM    338 1HD  LYS A  23      13.463  31.168  -6.170  1.00  2.05           H  
ATOM    339 2HD  LYS A  23      14.760  32.342  -6.455  1.00  2.05           H  
ATOM    340 1HE  LYS A  23      16.448  30.615  -6.105  1.00  2.05           H  
ATOM    341 2HE  LYS A  23      15.208  29.418  -5.688  1.00  2.05           H  
ATOM    342 1HZ  LYS A  23      15.953  29.173  -7.946  1.00  2.05           H  
ATOM    343 2HZ  LYS A  23      14.354  29.580  -7.912  1.00  2.05           H  
ATOM    344 3HZ  LYS A  23      15.510  30.706  -8.330  1.00  2.05           H  
ATOM    345  N   ASP A  24      12.152  34.553  -1.408  1.00  2.17           N  
ATOM    346  CA  ASP A  24      11.651  35.799  -0.843  1.00  2.17           C  
ATOM    347  C   ASP A  24      11.981  35.830   0.664  1.00  2.17           C  
ATOM    348  O   ASP A  24      12.247  36.892   1.235  1.00  2.17           O  
ATOM    349  CB  ASP A  24      10.139  35.930  -1.060  1.00  2.17           C  
ATOM    350  CG  ASP A  24       9.741  36.016  -2.543  1.00  2.17           C  
ATOM    351  OD1 ASP A  24      10.262  36.867  -3.230  1.00  2.17           O  
ATOM    352  OD2 ASP A  24       8.897  35.259  -2.961  1.00  2.17           O  
ATOM    353  H   ASP A  24      11.573  33.717  -1.334  1.00  2.17           H  
ATOM    354  HA  ASP A  24      12.151  36.634  -1.329  1.00  2.17           H  
ATOM    355 1HB  ASP A  24       9.639  35.064  -0.614  1.00  2.17           H  
ATOM    356 2HB  ASP A  24       9.776  36.818  -0.545  1.00  2.17           H  
ATOM    357  N   ASP A  25      11.966  34.650   1.302  1.00  2.17           N  
ATOM    358  CA  ASP A  25      12.266  34.503   2.738  1.00  2.17           C  
ATOM    359  C   ASP A  25      13.428  33.535   3.048  1.00  2.17           C  
ATOM    360  O   ASP A  25      13.194  32.334   3.213  1.00  2.17           O  
ATOM    361  CB  ASP A  25      11.017  34.082   3.514  1.00  2.17           C  
ATOM    362  CG  ASP A  25      11.276  33.843   5.036  1.00  2.17           C  
ATOM    363  OD1 ASP A  25      12.392  33.461   5.406  1.00  2.17           O  
ATOM    364  OD2 ASP A  25      10.374  34.069   5.809  1.00  2.17           O  
ATOM    365  H   ASP A  25      11.708  33.829   0.753  1.00  2.17           H  
ATOM    366  HA  ASP A  25      12.494  35.489   3.121  1.00  2.17           H  
ATOM    367 1HB  ASP A  25      10.249  34.849   3.405  1.00  2.17           H  
ATOM    368 2HB  ASP A  25      10.614  33.164   3.078  1.00  2.17           H  
ATOM    369  N   PRO A  26      14.666  34.043   3.270  1.00  2.05           N  
ATOM    370  CA  PRO A  26      15.898  33.302   3.527  1.00  2.05           C  
ATOM    371  C   PRO A  26      15.864  32.301   4.695  1.00  2.05           C  
ATOM    372  O   PRO A  26      16.678  31.374   4.736  1.00  2.05           O  
ATOM    373  CB  PRO A  26      16.900  34.424   3.849  1.00  2.05           C  
ATOM    374  CG  PRO A  26      16.374  35.629   3.124  1.00  2.05           C  
ATOM    375  CD  PRO A  26      14.876  35.514   3.215  1.00  2.05           C  
ATOM    376  HA  PRO A  26      16.194  32.801   2.595  1.00  2.05           H  
ATOM    377 1HB  PRO A  26      16.949  34.572   4.941  1.00  2.05           H  
ATOM    378 2HB  PRO A  26      17.908  34.138   3.519  1.00  2.05           H  
ATOM    379 1HG  PRO A  26      16.758  36.554   3.582  1.00  2.05           H  
ATOM    380 2HG  PRO A  26      16.722  35.622   2.081  1.00  2.05           H  
ATOM    381 1HD  PRO A  26      14.496  36.000   4.128  1.00  2.05           H  
ATOM    382 2HD  PRO A  26      14.459  35.943   2.293  1.00  2.05           H  
ATOM    383  N   GLU A  27      14.969  32.484   5.674  1.00  1.86           N  
ATOM    384  CA  GLU A  27      14.960  31.550   6.801  1.00  1.86           C  
ATOM    385  C   GLU A  27      14.188  30.323   6.379  1.00  1.86           C  
ATOM    386  O   GLU A  27      14.617  29.180   6.600  1.00  1.86           O  
ATOM    387  CB  GLU A  27      14.348  32.181   8.053  1.00  1.86           C  
ATOM    388  CG  GLU A  27      15.184  33.327   8.638  1.00  1.86           C  
ATOM    389  CD  GLU A  27      14.613  33.923   9.915  1.00  1.86           C  
ATOM    390  OE1 GLU A  27      13.567  33.495  10.346  1.00  1.86           O  
ATOM    391  OE2 GLU A  27      15.234  34.809  10.455  1.00  1.86           O  
ATOM    392  H   GLU A  27      14.239  33.199   5.615  1.00  1.86           H  
ATOM    393  HA  GLU A  27      15.983  31.252   7.028  1.00  1.86           H  
ATOM    394 1HB  GLU A  27      13.358  32.577   7.809  1.00  1.86           H  
ATOM    395 2HB  GLU A  27      14.219  31.421   8.822  1.00  1.86           H  
ATOM    396 1HG  GLU A  27      16.189  32.959   8.838  1.00  1.86           H  
ATOM    397 2HG  GLU A  27      15.260  34.110   7.882  1.00  1.86           H  
ATOM    398  N   LEU A  28      13.066  30.568   5.714  1.00  1.63           N  
ATOM    399  CA  LEU A  28      12.258  29.483   5.197  1.00  1.63           C  
ATOM    400  C   LEU A  28      13.038  28.784   4.086  1.00  1.63           C  
ATOM    401  O   LEU A  28      12.962  27.565   3.940  1.00  1.63           O  
ATOM    402  CB  LEU A  28      10.889  30.011   4.770  1.00  1.63           C  
ATOM    403  CG  LEU A  28       9.991  30.447   5.992  1.00  1.63           C  
ATOM    404  CD1 LEU A  28       8.677  31.176   5.547  1.00  1.63           C  
ATOM    405  CD2 LEU A  28       9.664  29.187   6.804  1.00  1.63           C  
ATOM    406  H   LEU A  28      12.779  31.549   5.562  1.00  1.63           H  
ATOM    407  HA  LEU A  28      12.095  28.762   5.998  1.00  1.63           H  
ATOM    408 1HB  LEU A  28      11.041  30.883   4.134  1.00  1.63           H  
ATOM    409 2HB  LEU A  28      10.393  29.263   4.209  1.00  1.63           H  
ATOM    410  HG  LEU A  28      10.560  31.151   6.608  1.00  1.63           H  
ATOM    411 1HD1 LEU A  28       8.117  31.467   6.435  1.00  1.63           H  
ATOM    412 2HD1 LEU A  28       8.932  32.074   4.981  1.00  1.63           H  
ATOM    413 3HD1 LEU A  28       8.052  30.564   4.945  1.00  1.63           H  
ATOM    414 1HD2 LEU A  28       9.074  29.461   7.674  1.00  1.63           H  
ATOM    415 2HD2 LEU A  28       9.103  28.489   6.193  1.00  1.63           H  
ATOM    416 3HD2 LEU A  28      10.591  28.714   7.129  1.00  1.63           H  
ATOM    417  N   ARG A  29      13.842  29.559   3.343  1.00  1.42           N  
ATOM    418  CA  ARG A  29      14.694  29.012   2.294  1.00  1.42           C  
ATOM    419  C   ARG A  29      15.669  28.030   2.872  1.00  1.42           C  
ATOM    420  O   ARG A  29      15.806  26.918   2.363  1.00  1.42           O  
ATOM    421  CB  ARG A  29      15.514  30.102   1.645  1.00  1.42           C  
ATOM    422  CG  ARG A  29      16.345  29.713   0.455  1.00  1.42           C  
ATOM    423  CD  ARG A  29      17.037  30.909  -0.101  1.00  1.42           C  
ATOM    424  NE  ARG A  29      17.881  30.590  -1.245  1.00  1.42           N  
ATOM    425  CZ  ARG A  29      19.178  30.221  -1.165  1.00  1.42           C  
ATOM    426  NH1 ARG A  29      19.771  30.134   0.006  1.00  1.42           N  
ATOM    427  NH2 ARG A  29      19.853  29.949  -2.268  1.00  1.42           N  
ATOM    428  H   ARG A  29      13.830  30.569   3.494  1.00  1.42           H  
ATOM    429  HA  ARG A  29      14.079  28.493   1.562  1.00  1.42           H  
ATOM    430 1HB  ARG A  29      14.927  30.942   1.438  1.00  1.42           H  
ATOM    431 2HB  ARG A  29      16.240  30.431   2.370  1.00  1.42           H  
ATOM    432 1HG  ARG A  29      17.086  28.989   0.760  1.00  1.42           H  
ATOM    433 2HG  ARG A  29      15.702  29.285  -0.323  1.00  1.42           H  
ATOM    434 1HD  ARG A  29      16.289  31.635  -0.421  1.00  1.42           H  
ATOM    435 2HD  ARG A  29      17.661  31.355   0.674  1.00  1.42           H  
ATOM    436  HE  ARG A  29      17.462  30.642  -2.163  1.00  1.42           H  
ATOM    437 1HH1 ARG A  29      19.254  30.340   0.852  1.00  1.42           H  
ATOM    438 2HH1 ARG A  29      20.741  29.859   0.062  1.00  1.42           H  
ATOM    439 1HH2 ARG A  29      19.400  30.017  -3.168  1.00  1.42           H  
ATOM    440 2HH2 ARG A  29      20.822  29.674  -2.212  1.00  1.42           H  
ATOM    441  N   ALA A  30      16.341  28.424   3.957  1.00  1.25           N  
ATOM    442  CA  ALA A  30      17.292  27.523   4.565  1.00  1.25           C  
ATOM    443  C   ALA A  30      16.593  26.257   5.009  1.00  1.25           C  
ATOM    444  O   ALA A  30      17.080  25.151   4.771  1.00  1.25           O  
ATOM    445  CB  ALA A  30      17.953  28.193   5.755  1.00  1.25           C  
ATOM    446  H   ALA A  30      16.217  29.359   4.345  1.00  1.25           H  
ATOM    447  HA  ALA A  30      18.045  27.263   3.823  1.00  1.25           H  
ATOM    448 1HB  ALA A  30      18.674  27.514   6.203  1.00  1.25           H  
ATOM    449 2HB  ALA A  30      18.459  29.100   5.427  1.00  1.25           H  
ATOM    450 3HB  ALA A  30      17.190  28.452   6.490  1.00  1.25           H  
ATOM    451  N   ALA A  31      15.403  26.392   5.597  1.00  1.12           N  
ATOM    452  CA  ALA A  31      14.697  25.203   6.039  1.00  1.12           C  
ATOM    453  C   ALA A  31      14.364  24.293   4.859  1.00  1.12           C  
ATOM    454  O   ALA A  31      14.554  23.071   4.928  1.00  1.12           O  
ATOM    455  CB  ALA A  31      13.430  25.610   6.766  1.00  1.12           C  
ATOM    456  H   ALA A  31      15.018  27.323   5.774  1.00  1.12           H  
ATOM    457  HA  ALA A  31      15.343  24.659   6.719  1.00  1.12           H  
ATOM    458 1HB  ALA A  31      12.916  24.722   7.123  1.00  1.12           H  
ATOM    459 2HB  ALA A  31      13.687  26.246   7.610  1.00  1.12           H  
ATOM    460 3HB  ALA A  31      12.782  26.159   6.089  1.00  1.12           H  
ATOM    461  N   ALA A  32      13.914  24.889   3.751  1.00  1.04           N  
ATOM    462  CA  ALA A  32      13.541  24.144   2.564  1.00  1.04           C  
ATOM    463  C   ALA A  32      14.717  23.411   1.953  1.00  1.04           C  
ATOM    464  O   ALA A  32      14.593  22.249   1.551  1.00  1.04           O  
ATOM    465  CB  ALA A  32      12.956  25.087   1.547  1.00  1.04           C  
ATOM    466  H   ALA A  32      13.786  25.902   3.751  1.00  1.04           H  
ATOM    467  HA  ALA A  32      12.798  23.404   2.848  1.00  1.04           H  
ATOM    468 1HB  ALA A  32      12.648  24.528   0.676  1.00  1.04           H  
ATOM    469 2HB  ALA A  32      12.100  25.599   1.980  1.00  1.04           H  
ATOM    470 3HB  ALA A  32      13.701  25.824   1.262  1.00  1.04           H  
ATOM    471  N   LEU A  33      15.865  24.078   1.898  1.00  0.99           N  
ATOM    472  CA  LEU A  33      17.055  23.485   1.319  1.00  0.99           C  
ATOM    473  C   LEU A  33      17.586  22.374   2.195  1.00  0.99           C  
ATOM    474  O   LEU A  33      18.022  21.332   1.706  1.00  0.99           O  
ATOM    475  CB  LEU A  33      18.103  24.565   1.094  1.00  0.99           C  
ATOM    476  CG  LEU A  33      17.746  25.567  -0.004  1.00  0.99           C  
ATOM    477  CD1 LEU A  33      18.726  26.694   0.003  1.00  0.99           C  
ATOM    478  CD2 LEU A  33      17.768  24.863  -1.338  1.00  0.99           C  
ATOM    479  H   LEU A  33      15.904  25.039   2.245  1.00  0.99           H  
ATOM    480  HA  LEU A  33      16.788  23.061   0.351  1.00  0.99           H  
ATOM    481 1HB  LEU A  33      18.230  25.118   2.027  1.00  0.99           H  
ATOM    482 2HB  LEU A  33      19.047  24.091   0.835  1.00  0.99           H  
ATOM    483  HG  LEU A  33      16.753  25.977   0.180  1.00  0.99           H  
ATOM    484 1HD1 LEU A  33      18.459  27.395  -0.782  1.00  0.99           H  
ATOM    485 2HD1 LEU A  33      18.694  27.189   0.972  1.00  0.99           H  
ATOM    486 3HD1 LEU A  33      19.725  26.307  -0.178  1.00  0.99           H  
ATOM    487 1HD2 LEU A  33      17.513  25.570  -2.124  1.00  0.99           H  
ATOM    488 2HD2 LEU A  33      18.764  24.463  -1.518  1.00  0.99           H  
ATOM    489 3HD2 LEU A  33      17.049  24.048  -1.331  1.00  0.99           H  
ATOM    490  N   ARG A  34      17.516  22.560   3.510  1.00  0.95           N  
ATOM    491  CA  ARG A  34      17.991  21.521   4.399  1.00  0.95           C  
ATOM    492  C   ARG A  34      17.142  20.276   4.228  1.00  0.95           C  
ATOM    493  O   ARG A  34      17.679  19.171   4.120  1.00  0.95           O  
ATOM    494  CB  ARG A  34      17.935  22.012   5.833  1.00  0.95           C  
ATOM    495  CG  ARG A  34      18.984  23.073   6.159  1.00  0.95           C  
ATOM    496  CD  ARG A  34      18.744  23.712   7.472  1.00  0.95           C  
ATOM    497  NE  ARG A  34      19.725  24.753   7.752  1.00  0.95           N  
ATOM    498  CZ  ARG A  34      19.576  25.717   8.682  1.00  0.95           C  
ATOM    499  NH1 ARG A  34      18.484  25.768   9.412  1.00  0.95           N  
ATOM    500  NH2 ARG A  34      20.528  26.617   8.859  1.00  0.95           N  
ATOM    501  H   ARG A  34      17.163  23.436   3.898  1.00  0.95           H  
ATOM    502  HA  ARG A  34      19.023  21.284   4.146  1.00  0.95           H  
ATOM    503 1HB  ARG A  34      16.953  22.445   6.027  1.00  0.95           H  
ATOM    504 2HB  ARG A  34      18.068  21.173   6.515  1.00  0.95           H  
ATOM    505 1HG  ARG A  34      19.961  22.593   6.199  1.00  0.95           H  
ATOM    506 2HG  ARG A  34      18.998  23.831   5.386  1.00  0.95           H  
ATOM    507 1HD  ARG A  34      17.754  24.171   7.467  1.00  0.95           H  
ATOM    508 2HD  ARG A  34      18.798  22.967   8.263  1.00  0.95           H  
ATOM    509  HE  ARG A  34      20.579  24.749   7.210  1.00  0.95           H  
ATOM    510 1HH1 ARG A  34      17.755  25.082   9.276  1.00  0.95           H  
ATOM    511 2HH1 ARG A  34      18.374  26.492  10.108  1.00  0.95           H  
ATOM    512 1HH2 ARG A  34      21.370  26.580   8.298  1.00  0.95           H  
ATOM    513 2HH2 ARG A  34      20.418  27.340   9.554  1.00  0.95           H  
ATOM    514  N   LEU A  35      15.822  20.449   4.102  1.00  0.94           N  
ATOM    515  CA  LEU A  35      14.975  19.284   3.943  1.00  0.94           C  
ATOM    516  C   LEU A  35      15.136  18.664   2.557  1.00  0.94           C  
ATOM    517  O   LEU A  35      15.078  17.442   2.427  1.00  0.94           O  
ATOM    518  CB  LEU A  35      13.528  19.627   4.263  1.00  0.94           C  
ATOM    519  CG  LEU A  35      13.303  19.967   5.746  1.00  0.94           C  
ATOM    520  CD1 LEU A  35      11.887  20.318   5.963  1.00  0.94           C  
ATOM    521  CD2 LEU A  35      13.714  18.792   6.605  1.00  0.94           C  
ATOM    522  H   LEU A  35      15.408  21.381   4.181  1.00  0.94           H  
ATOM    523  HA  LEU A  35      15.289  18.543   4.675  1.00  0.94           H  
ATOM    524 1HB  LEU A  35      13.237  20.498   3.672  1.00  0.94           H  
ATOM    525 2HB  LEU A  35      12.890  18.784   4.001  1.00  0.94           H  
ATOM    526  HG  LEU A  35      13.904  20.839   6.003  1.00  0.94           H  
ATOM    527 1HD1 LEU A  35      11.722  20.588   7.005  1.00  0.94           H  
ATOM    528 2HD1 LEU A  35      11.626  21.136   5.327  1.00  0.94           H  
ATOM    529 3HD1 LEU A  35      11.301  19.464   5.722  1.00  0.94           H  
ATOM    530 1HD2 LEU A  35      13.568  19.032   7.657  1.00  0.94           H  
ATOM    531 2HD2 LEU A  35      13.116  17.917   6.349  1.00  0.94           H  
ATOM    532 3HD2 LEU A  35      14.769  18.567   6.432  1.00  0.94           H  
ATOM    533  N   ASN A  36      15.384  19.477   1.526  1.00  0.93           N  
ATOM    534  CA  ASN A  36      15.627  18.936   0.191  1.00  0.93           C  
ATOM    535  C   ASN A  36      16.843  18.017   0.245  1.00  0.93           C  
ATOM    536  O   ASN A  36      16.831  16.902  -0.291  1.00  0.93           O  
ATOM    537  CB  ASN A  36      15.847  20.049  -0.816  1.00  0.93           C  
ATOM    538  CG  ASN A  36      16.026  19.562  -2.239  1.00  0.93           C  
ATOM    539  OD1 ASN A  36      17.153  19.525  -2.754  1.00  0.93           O  
ATOM    540  ND2 ASN A  36      14.955  19.205  -2.887  1.00  0.93           N  
ATOM    541  H   ASN A  36      15.381  20.490   1.657  1.00  0.93           H  
ATOM    542  HA  ASN A  36      14.766  18.338  -0.111  1.00  0.93           H  
ATOM    543 1HB  ASN A  36      15.007  20.740  -0.778  1.00  0.93           H  
ATOM    544 2HB  ASN A  36      16.735  20.609  -0.530  1.00  0.93           H  
ATOM    545 1HD2 ASN A  36      15.023  18.886  -3.836  1.00  0.93           H  
ATOM    546 2HD2 ASN A  36      14.064  19.263  -2.447  1.00  0.93           H  
ATOM    547  N   LYS A  37      17.900  18.481   0.915  1.00  0.94           N  
ATOM    548  CA  LYS A  37      19.105  17.685   1.036  1.00  0.94           C  
ATOM    549  C   LYS A  37      18.822  16.397   1.807  1.00  0.94           C  
ATOM    550  O   LYS A  37      19.323  15.334   1.427  1.00  0.94           O  
ATOM    551  CB  LYS A  37      20.214  18.504   1.692  1.00  0.94           C  
ATOM    552  CG  LYS A  37      20.777  19.614   0.797  1.00  0.94           C  
ATOM    553  CD  LYS A  37      21.848  20.424   1.513  1.00  0.94           C  
ATOM    554  CE  LYS A  37      22.400  21.526   0.616  1.00  0.94           C  
ATOM    555  NZ  LYS A  37      23.439  22.340   1.311  1.00  0.94           N  
ATOM    556  H   LYS A  37      17.868  19.415   1.330  1.00  0.94           H  
ATOM    557  HA  LYS A  37      19.433  17.408   0.035  1.00  0.94           H  
ATOM    558 1HB  LYS A  37      19.826  18.970   2.601  1.00  0.94           H  
ATOM    559 2HB  LYS A  37      21.032  17.848   1.982  1.00  0.94           H  
ATOM    560 1HG  LYS A  37      21.206  19.172  -0.101  1.00  0.94           H  
ATOM    561 2HG  LYS A  37      19.968  20.277   0.500  1.00  0.94           H  
ATOM    562 1HD  LYS A  37      21.412  20.878   2.407  1.00  0.94           H  
ATOM    563 2HD  LYS A  37      22.661  19.768   1.817  1.00  0.94           H  
ATOM    564 1HE  LYS A  37      22.840  21.075  -0.271  1.00  0.94           H  
ATOM    565 2HE  LYS A  37      21.582  22.183   0.312  1.00  0.94           H  
ATOM    566 1HZ  LYS A  37      23.781  23.057   0.685  1.00  0.94           H  
ATOM    567 2HZ  LYS A  37      23.037  22.773   2.129  1.00  0.94           H  
ATOM    568 3HZ  LYS A  37      24.205  21.743   1.587  1.00  0.94           H  
ATOM    569  N   GLU A  38      17.988  16.464   2.856  1.00  0.96           N  
ATOM    570  CA  GLU A  38      17.628  15.253   3.586  1.00  0.96           C  
ATOM    571  C   GLU A  38      16.855  14.282   2.687  1.00  0.96           C  
ATOM    572  O   GLU A  38      17.055  13.068   2.758  1.00  0.96           O  
ATOM    573  CB  GLU A  38      16.808  15.548   4.851  1.00  0.96           C  
ATOM    574  CG  GLU A  38      17.570  16.229   5.980  1.00  0.96           C  
ATOM    575  CD  GLU A  38      16.730  16.447   7.232  1.00  0.96           C  
ATOM    576  OE1 GLU A  38      15.561  16.135   7.215  1.00  0.96           O  
ATOM    577  OE2 GLU A  38      17.269  16.925   8.204  1.00  0.96           O  
ATOM    578  H   GLU A  38      17.625  17.373   3.159  1.00  0.96           H  
ATOM    579  HA  GLU A  38      18.549  14.761   3.900  1.00  0.96           H  
ATOM    580 1HB  GLU A  38      15.968  16.188   4.587  1.00  0.96           H  
ATOM    581 2HB  GLU A  38      16.392  14.624   5.240  1.00  0.96           H  
ATOM    582 1HG  GLU A  38      18.435  15.618   6.233  1.00  0.96           H  
ATOM    583 2HG  GLU A  38      17.932  17.185   5.624  1.00  0.96           H  
ATOM    584  N   LEU A  39      15.996  14.804   1.797  1.00  0.99           N  
ATOM    585  CA  LEU A  39      15.239  13.890   0.951  1.00  0.99           C  
ATOM    586  C   LEU A  39      16.229  13.097   0.108  1.00  0.99           C  
ATOM    587  O   LEU A  39      16.119  11.876  -0.035  1.00  0.99           O  
ATOM    588  CB  LEU A  39      14.356  14.635  -0.079  1.00  0.99           C  
ATOM    589  CG  LEU A  39      13.178  15.481   0.346  1.00  0.99           C  
ATOM    590  CD1 LEU A  39      12.624  16.116  -0.962  1.00  0.99           C  
ATOM    591  CD2 LEU A  39      12.149  14.668   1.095  1.00  0.99           C  
ATOM    592  H   LEU A  39      15.837  15.810   1.764  1.00  0.99           H  
ATOM    593  HA  LEU A  39      14.647  13.216   1.566  1.00  0.99           H  
ATOM    594 1HB  LEU A  39      15.003  15.298  -0.639  1.00  0.99           H  
ATOM    595 2HB  LEU A  39      13.983  13.924  -0.783  1.00  0.99           H  
ATOM    596  HG  LEU A  39      13.515  16.280   0.986  1.00  0.99           H  
ATOM    597 1HD1 LEU A  39      11.809  16.749  -0.776  1.00  0.99           H  
ATOM    598 2HD1 LEU A  39      13.411  16.688  -1.451  1.00  0.99           H  
ATOM    599 3HD1 LEU A  39      12.296  15.327  -1.631  1.00  0.99           H  
ATOM    600 1HD2 LEU A  39      11.329  15.319   1.375  1.00  0.99           H  
ATOM    601 2HD2 LEU A  39      11.784  13.870   0.476  1.00  0.99           H  
ATOM    602 3HD2 LEU A  39      12.598  14.255   1.980  1.00  0.99           H  
ATOM    603  N   LYS A  40      17.253  13.780  -0.394  1.00  1.06           N  
ATOM    604  CA  LYS A  40      18.242  13.134  -1.239  1.00  1.06           C  
ATOM    605  C   LYS A  40      19.125  12.157  -0.457  1.00  1.06           C  
ATOM    606  O   LYS A  40      19.359  11.021  -0.893  1.00  1.06           O  
ATOM    607  CB  LYS A  40      19.094  14.207  -1.909  1.00  1.06           C  
ATOM    608  CG  LYS A  40      18.343  15.031  -2.946  1.00  1.06           C  
ATOM    609  CD  LYS A  40      19.218  16.120  -3.532  1.00  1.06           C  
ATOM    610  CE  LYS A  40      18.448  16.943  -4.549  1.00  1.06           C  
ATOM    611  NZ  LYS A  40      19.264  18.065  -5.084  1.00  1.06           N  
ATOM    612  H   LYS A  40      17.302  14.790  -0.226  1.00  1.06           H  
ATOM    613  HA  LYS A  40      17.715  12.570  -2.010  1.00  1.06           H  
ATOM    614 1HB  LYS A  40      19.466  14.894  -1.150  1.00  1.06           H  
ATOM    615 2HB  LYS A  40      19.953  13.747  -2.389  1.00  1.06           H  
ATOM    616 1HG  LYS A  40      17.984  14.385  -3.746  1.00  1.06           H  
ATOM    617 2HG  LYS A  40      17.478  15.501  -2.468  1.00  1.06           H  
ATOM    618 1HD  LYS A  40      19.555  16.780  -2.730  1.00  1.06           H  
ATOM    619 2HD  LYS A  40      20.090  15.679  -4.013  1.00  1.06           H  
ATOM    620 1HE  LYS A  40      18.143  16.303  -5.373  1.00  1.06           H  
ATOM    621 2HE  LYS A  40      17.557  17.346  -4.072  1.00  1.06           H  
ATOM    622 1HZ  LYS A  40      18.714  18.589  -5.748  1.00  1.06           H  
ATOM    623 2HZ  LYS A  40      19.545  18.674  -4.325  1.00  1.06           H  
ATOM    624 3HZ  LYS A  40      20.085  17.699  -5.540  1.00  1.06           H  
ATOM    625  N   ALA A  41      19.553  12.576   0.740  1.00  1.16           N  
ATOM    626  CA  ALA A  41      20.428  11.774   1.592  1.00  1.16           C  
ATOM    627  C   ALA A  41      19.798  10.447   1.959  1.00  1.16           C  
ATOM    628  O   ALA A  41      20.493   9.436   2.093  1.00  1.16           O  
ATOM    629  CB  ALA A  41      20.757  12.527   2.865  1.00  1.16           C  
ATOM    630  H   ALA A  41      19.303  13.514   1.050  1.00  1.16           H  
ATOM    631  HA  ALA A  41      21.345  11.580   1.042  1.00  1.16           H  
ATOM    632 1HB  ALA A  41      21.429  11.928   3.477  1.00  1.16           H  
ATOM    633 2HB  ALA A  41      21.234  13.475   2.614  1.00  1.16           H  
ATOM    634 3HB  ALA A  41      19.835  12.716   3.415  1.00  1.16           H  
ATOM    635  N   HIS A  42      18.483  10.443   2.107  1.00  1.29           N  
ATOM    636  CA  HIS A  42      17.764   9.253   2.502  1.00  1.29           C  
ATOM    637  C   HIS A  42      17.048   8.567   1.341  1.00  1.29           C  
ATOM    638  O   HIS A  42      16.214   7.688   1.564  1.00  1.29           O  
ATOM    639  CB  HIS A  42      16.758   9.617   3.578  1.00  1.29           C  
ATOM    640  CG  HIS A  42      17.395  10.136   4.853  1.00  1.29           C  
ATOM    641  ND1 HIS A  42      18.080   9.321   5.738  1.00  1.29           N  
ATOM    642  CD2 HIS A  42      17.429  11.380   5.392  1.00  1.29           C  
ATOM    643  CE1 HIS A  42      18.510  10.042   6.754  1.00  1.29           C  
ATOM    644  NE2 HIS A  42      18.135  11.296   6.568  1.00  1.29           N  
ATOM    645  H   HIS A  42      17.966  11.320   2.002  1.00  1.29           H  
ATOM    646  HA  HIS A  42      18.465   8.536   2.926  1.00  1.29           H  
ATOM    647 1HB  HIS A  42      16.087  10.392   3.195  1.00  1.29           H  
ATOM    648 2HB  HIS A  42      16.163   8.753   3.810  1.00  1.29           H  
ATOM    649  HD1 HIS A  42      18.211   8.311   5.684  1.00  1.29           H  
ATOM    650  HD2 HIS A  42      17.026  12.333   5.079  1.00  1.29           H  
ATOM    651  HE1 HIS A  42      19.070   9.568   7.562  1.00  1.29           H  
ATOM    652  N   SER A  43      17.419   8.888   0.099  1.00  1.43           N  
ATOM    653  CA  SER A  43      16.780   8.280  -1.068  1.00  1.43           C  
ATOM    654  C   SER A  43      16.960   6.763  -1.169  1.00  1.43           C  
ATOM    655  O   SER A  43      16.192   6.097  -1.859  1.00  1.43           O  
ATOM    656  CB  SER A  43      17.270   8.968  -2.333  1.00  1.43           C  
ATOM    657  OG  SER A  43      18.644   8.770  -2.528  1.00  1.43           O  
ATOM    658  H   SER A  43      18.131   9.605  -0.058  1.00  1.43           H  
ATOM    659  HA  SER A  43      15.715   8.456  -0.999  1.00  1.43           H  
ATOM    660 1HB  SER A  43      16.719   8.580  -3.185  1.00  1.43           H  
ATOM    661 2HB  SER A  43      17.058  10.036  -2.263  1.00  1.43           H  
ATOM    662  HG  SER A  43      19.087   9.382  -1.894  1.00  1.43           H  
ATOM    663  N   GLY A  44      17.958   6.209  -0.478  1.00  1.56           N  
ATOM    664  CA  GLY A  44      18.191   4.768  -0.501  1.00  1.56           C  
ATOM    665  C   GLY A  44      17.384   3.983   0.547  1.00  1.56           C  
ATOM    666  O   GLY A  44      17.470   2.752   0.589  1.00  1.56           O  
ATOM    667  H   GLY A  44      18.562   6.807   0.065  1.00  1.56           H  
ATOM    668 1HA  GLY A  44      17.954   4.388  -1.494  1.00  1.56           H  
ATOM    669 2HA  GLY A  44      19.252   4.582  -0.344  1.00  1.56           H  
ATOM    670  N   ARG A  45      16.629   4.676   1.410  1.00  1.65           N  
ATOM    671  CA  ARG A  45      15.859   4.005   2.463  1.00  1.65           C  
ATOM    672  C   ARG A  45      14.420   4.518   2.529  1.00  1.65           C  
ATOM    673  O   ARG A  45      14.163   5.626   2.999  1.00  1.65           O  
ATOM    674  CB  ARG A  45      16.558   4.168   3.807  1.00  1.65           C  
ATOM    675  CG  ARG A  45      17.906   3.425   3.937  1.00  1.65           C  
ATOM    676  CD  ARG A  45      18.512   3.600   5.285  1.00  1.65           C  
ATOM    677  NE  ARG A  45      19.726   2.831   5.453  1.00  1.65           N  
ATOM    678  CZ  ARG A  45      20.477   2.821   6.577  1.00  1.65           C  
ATOM    679  NH1 ARG A  45      20.135   3.551   7.627  1.00  1.65           N  
ATOM    680  NH2 ARG A  45      21.569   2.075   6.624  1.00  1.65           N  
ATOM    681  H   ARG A  45      16.570   5.692   1.336  1.00  1.65           H  
ATOM    682  HA  ARG A  45      15.825   2.940   2.234  1.00  1.65           H  
ATOM    683 1HB  ARG A  45      16.759   5.225   3.979  1.00  1.65           H  
ATOM    684 2HB  ARG A  45      15.905   3.827   4.611  1.00  1.65           H  
ATOM    685 1HG  ARG A  45      17.758   2.361   3.753  1.00  1.65           H  
ATOM    686 2HG  ARG A  45      18.609   3.823   3.209  1.00  1.65           H  
ATOM    687 1HD  ARG A  45      18.774   4.642   5.403  1.00  1.65           H  
ATOM    688 2HD  ARG A  45      17.805   3.311   6.061  1.00  1.65           H  
ATOM    689  HE  ARG A  45      20.029   2.260   4.679  1.00  1.65           H  
ATOM    690 1HH1 ARG A  45      19.286   4.149   7.615  1.00  1.65           H  
ATOM    691 2HH1 ARG A  45      20.704   3.536   8.455  1.00  1.65           H  
ATOM    692 1HH2 ARG A  45      21.835   1.518   5.822  1.00  1.65           H  
ATOM    693 2HH2 ARG A  45      22.137   2.063   7.457  1.00  1.65           H  
ATOM    694  N   LEU A  46      13.457   3.666   2.174  1.00  1.68           N  
ATOM    695  CA  LEU A  46      12.054   4.092   2.086  1.00  1.68           C  
ATOM    696  C   LEU A  46      11.538   4.800   3.328  1.00  1.68           C  
ATOM    697  O   LEU A  46      10.958   5.878   3.237  1.00  1.68           O  
ATOM    698  CB  LEU A  46      11.138   2.892   1.849  1.00  1.68           C  
ATOM    699  CG  LEU A  46       9.654   3.240   1.570  1.00  1.68           C  
ATOM    700  CD1 LEU A  46       8.985   2.073   0.856  1.00  1.68           C  
ATOM    701  CD2 LEU A  46       8.910   3.594   2.859  1.00  1.68           C  
ATOM    702  H   LEU A  46      13.712   2.735   1.868  1.00  1.68           H  
ATOM    703  HA  LEU A  46      11.968   4.783   1.241  1.00  1.68           H  
ATOM    704 1HB  LEU A  46      11.508   2.332   0.993  1.00  1.68           H  
ATOM    705 2HB  LEU A  46      11.168   2.244   2.726  1.00  1.68           H  
ATOM    706  HG  LEU A  46       9.628   4.077   0.923  1.00  1.68           H  
ATOM    707 1HD1 LEU A  46       7.948   2.328   0.629  1.00  1.68           H  
ATOM    708 2HD1 LEU A  46       9.515   1.861  -0.072  1.00  1.68           H  
ATOM    709 3HD1 LEU A  46       9.009   1.193   1.498  1.00  1.68           H  
ATOM    710 1HD2 LEU A  46       7.883   3.844   2.618  1.00  1.68           H  
ATOM    711 2HD2 LEU A  46       8.928   2.744   3.542  1.00  1.68           H  
ATOM    712 3HD2 LEU A  46       9.375   4.445   3.329  1.00  1.68           H  
ATOM    713  N   GLU A  47      11.747   4.186   4.492  1.00  1.66           N  
ATOM    714  CA  GLU A  47      11.225   4.726   5.744  1.00  1.66           C  
ATOM    715  C   GLU A  47      11.808   6.085   6.098  1.00  1.66           C  
ATOM    716  O   GLU A  47      11.141   6.916   6.725  1.00  1.66           O  
ATOM    717  CB  GLU A  47      11.472   3.737   6.880  1.00  1.66           C  
ATOM    718  CG  GLU A  47      10.639   2.467   6.768  1.00  1.66           C  
ATOM    719  CD  GLU A  47      10.909   1.468   7.869  1.00  1.66           C  
ATOM    720  OE1 GLU A  47      11.821   1.677   8.633  1.00  1.66           O  
ATOM    721  OE2 GLU A  47      10.198   0.492   7.939  1.00  1.66           O  
ATOM    722  H   GLU A  47      12.256   3.317   4.503  1.00  1.66           H  
ATOM    723  HA  GLU A  47      10.148   4.848   5.633  1.00  1.66           H  
ATOM    724 1HB  GLU A  47      12.527   3.454   6.894  1.00  1.66           H  
ATOM    725 2HB  GLU A  47      11.246   4.212   7.834  1.00  1.66           H  
ATOM    726 1HG  GLU A  47       9.584   2.743   6.793  1.00  1.66           H  
ATOM    727 2HG  GLU A  47      10.839   2.005   5.801  1.00  1.66           H  
ATOM    728  N   GLU A  48      13.068   6.306   5.741  1.00  1.58           N  
ATOM    729  CA  GLU A  48      13.719   7.537   6.119  1.00  1.58           C  
ATOM    730  C   GLU A  48      13.342   8.605   5.111  1.00  1.58           C  
ATOM    731  O   GLU A  48      13.113   9.760   5.479  1.00  1.58           O  
ATOM    732  CB  GLU A  48      15.220   7.335   6.184  1.00  1.58           C  
ATOM    733  CG  GLU A  48      15.692   6.356   7.256  1.00  1.58           C  
ATOM    734  CD  GLU A  48      17.198   6.108   7.234  1.00  1.58           C  
ATOM    735  OE1 GLU A  48      17.883   6.663   6.391  1.00  1.58           O  
ATOM    736  OE2 GLU A  48      17.657   5.320   8.030  1.00  1.58           O  
ATOM    737  H   GLU A  48      13.558   5.641   5.151  1.00  1.58           H  
ATOM    738  HA  GLU A  48      13.362   7.844   7.101  1.00  1.58           H  
ATOM    739 1HB  GLU A  48      15.576   6.973   5.222  1.00  1.58           H  
ATOM    740 2HB  GLU A  48      15.686   8.284   6.380  1.00  1.58           H  
ATOM    741 1HG  GLU A  48      15.411   6.742   8.236  1.00  1.58           H  
ATOM    742 2HG  GLU A  48      15.174   5.408   7.108  1.00  1.58           H  
ATOM    743  N   TYR A  49      13.232   8.207   3.836  1.00  1.49           N  
ATOM    744  CA  TYR A  49      12.827   9.150   2.811  1.00  1.49           C  
ATOM    745  C   TYR A  49      11.445   9.630   3.181  1.00  1.49           C  
ATOM    746  O   TYR A  49      11.161  10.822   3.122  1.00  1.49           O  
ATOM    747  CB  TYR A  49      12.733   8.567   1.413  1.00  1.49           C  
ATOM    748  CG  TYR A  49      12.445   9.691   0.422  1.00  1.49           C  
ATOM    749  CD1 TYR A  49      13.491  10.264  -0.263  1.00  1.49           C  
ATOM    750  CD2 TYR A  49      11.168  10.195   0.258  1.00  1.49           C  
ATOM    751  CE1 TYR A  49      13.285  11.289  -1.154  1.00  1.49           C  
ATOM    752  CE2 TYR A  49      10.961  11.242  -0.621  1.00  1.49           C  
ATOM    753  CZ  TYR A  49      12.026  11.780  -1.343  1.00  1.49           C  
ATOM    754  OH  TYR A  49      11.805  12.815  -2.240  1.00  1.49           O  
ATOM    755  H   TYR A  49      13.450   7.247   3.578  1.00  1.49           H  
ATOM    756  HA  TYR A  49      13.509  10.000   2.807  1.00  1.49           H  
ATOM    757 1HB  TYR A  49      13.673   8.077   1.142  1.00  1.49           H  
ATOM    758 2HB  TYR A  49      11.933   7.825   1.359  1.00  1.49           H  
ATOM    759  HD1 TYR A  49      14.490   9.897  -0.101  1.00  1.49           H  
ATOM    760  HD2 TYR A  49      10.336   9.773   0.812  1.00  1.49           H  
ATOM    761  HE1 TYR A  49      14.128  11.716  -1.699  1.00  1.49           H  
ATOM    762  HE2 TYR A  49       9.958  11.637  -0.759  1.00  1.49           H  
ATOM    763  HH  TYR A  49      12.646  13.164  -2.634  1.00  1.49           H  
ATOM    764  N   LEU A  50      10.572   8.681   3.533  1.00  1.39           N  
ATOM    765  CA  LEU A  50       9.204   8.968   3.904  1.00  1.39           C  
ATOM    766  C   LEU A  50       9.175   9.950   5.062  1.00  1.39           C  
ATOM    767  O   LEU A  50       8.451  10.942   5.022  1.00  1.39           O  
ATOM    768  CB  LEU A  50       8.484   7.675   4.293  1.00  1.39           C  
ATOM    769  CG  LEU A  50       7.057   7.806   4.705  1.00  1.39           C  
ATOM    770  CD1 LEU A  50       6.291   8.357   3.557  1.00  1.39           C  
ATOM    771  CD2 LEU A  50       6.522   6.436   5.089  1.00  1.39           C  
ATOM    772  H   LEU A  50      10.868   7.705   3.539  1.00  1.39           H  
ATOM    773  HA  LEU A  50       8.698   9.415   3.048  1.00  1.39           H  
ATOM    774 1HB  LEU A  50       8.533   6.985   3.461  1.00  1.39           H  
ATOM    775 2HB  LEU A  50       9.023   7.227   5.127  1.00  1.39           H  
ATOM    776  HG  LEU A  50       6.973   8.488   5.548  1.00  1.39           H  
ATOM    777 1HD1 LEU A  50       5.240   8.457   3.822  1.00  1.39           H  
ATOM    778 2HD1 LEU A  50       6.691   9.334   3.282  1.00  1.39           H  
ATOM    779 3HD1 LEU A  50       6.395   7.670   2.721  1.00  1.39           H  
ATOM    780 1HD2 LEU A  50       5.475   6.518   5.378  1.00  1.39           H  
ATOM    781 2HD2 LEU A  50       6.610   5.762   4.241  1.00  1.39           H  
ATOM    782 3HD2 LEU A  50       7.103   6.042   5.924  1.00  1.39           H  
ATOM    783  N   ALA A  51       9.973   9.692   6.105  1.00  1.31           N  
ATOM    784  CA  ALA A  51       9.983  10.620   7.221  1.00  1.31           C  
ATOM    785  C   ALA A  51      10.417  12.014   6.768  1.00  1.31           C  
ATOM    786  O   ALA A  51       9.813  13.020   7.170  1.00  1.31           O  
ATOM    787  CB  ALA A  51      10.934  10.110   8.291  1.00  1.31           C  
ATOM    788  H   ALA A  51      10.544   8.848   6.140  1.00  1.31           H  
ATOM    789  HA  ALA A  51       8.977  10.681   7.625  1.00  1.31           H  
ATOM    790 1HB  ALA A  51      10.932  10.791   9.138  1.00  1.31           H  
ATOM    791 2HB  ALA A  51      10.614   9.118   8.614  1.00  1.31           H  
ATOM    792 3HB  ALA A  51      11.941  10.047   7.878  1.00  1.31           H  
ATOM    793  N   ALA A  52      11.430  12.084   5.901  1.00  1.23           N  
ATOM    794  CA  ALA A  52      11.905  13.352   5.375  1.00  1.23           C  
ATOM    795  C   ALA A  52      10.815  14.037   4.551  1.00  1.23           C  
ATOM    796  O   ALA A  52      10.633  15.253   4.627  1.00  1.23           O  
ATOM    797  CB  ALA A  52      13.163  13.137   4.551  1.00  1.23           C  
ATOM    798  H   ALA A  52      11.899  11.222   5.608  1.00  1.23           H  
ATOM    799  HA  ALA A  52      12.146  13.999   6.222  1.00  1.23           H  
ATOM    800 1HB  ALA A  52      13.538  14.094   4.188  1.00  1.23           H  
ATOM    801 2HB  ALA A  52      13.926  12.663   5.171  1.00  1.23           H  
ATOM    802 3HB  ALA A  52      12.941  12.488   3.708  1.00  1.23           H  
ATOM    803  N   ALA A  53      10.076  13.242   3.767  1.00  1.17           N  
ATOM    804  CA  ALA A  53       8.999  13.744   2.924  1.00  1.17           C  
ATOM    805  C   ALA A  53       7.920  14.378   3.773  1.00  1.17           C  
ATOM    806  O   ALA A  53       7.384  15.436   3.431  1.00  1.17           O  
ATOM    807  CB  ALA A  53       8.418  12.612   2.094  1.00  1.17           C  
ATOM    808  H   ALA A  53      10.286  12.251   3.742  1.00  1.17           H  
ATOM    809  HA  ALA A  53       9.402  14.504   2.264  1.00  1.17           H  
ATOM    810 1HB  ALA A  53       7.624  12.991   1.459  1.00  1.17           H  
ATOM    811 2HB  ALA A  53       9.204  12.182   1.486  1.00  1.17           H  
ATOM    812 3HB  ALA A  53       8.014  11.853   2.746  1.00  1.17           H  
ATOM    813  N   LYS A  54       7.622  13.755   4.910  1.00  1.13           N  
ATOM    814  CA  LYS A  54       6.621  14.292   5.812  1.00  1.13           C  
ATOM    815  C   LYS A  54       7.128  15.573   6.472  1.00  1.13           C  
ATOM    816  O   LYS A  54       6.377  16.546   6.612  1.00  1.13           O  
ATOM    817  CB  LYS A  54       6.226  13.244   6.850  1.00  1.13           C  
ATOM    818  CG  LYS A  54       5.403  12.075   6.279  1.00  1.13           C  
ATOM    819  CD  LYS A  54       5.047  11.069   7.364  1.00  1.13           C  
ATOM    820  CE  LYS A  54       4.205   9.927   6.819  1.00  1.13           C  
ATOM    821  NZ  LYS A  54       3.877   8.930   7.875  1.00  1.13           N  
ATOM    822  H   LYS A  54       8.083  12.869   5.130  1.00  1.13           H  
ATOM    823  HA  LYS A  54       5.736  14.542   5.233  1.00  1.13           H  
ATOM    824 1HB  LYS A  54       7.132  12.822   7.289  1.00  1.13           H  
ATOM    825 2HB  LYS A  54       5.659  13.712   7.651  1.00  1.13           H  
ATOM    826 1HG  LYS A  54       4.490  12.455   5.822  1.00  1.13           H  
ATOM    827 2HG  LYS A  54       5.989  11.568   5.510  1.00  1.13           H  
ATOM    828 1HD  LYS A  54       5.968  10.656   7.781  1.00  1.13           H  
ATOM    829 2HD  LYS A  54       4.499  11.570   8.160  1.00  1.13           H  
ATOM    830 1HE  LYS A  54       3.278  10.329   6.412  1.00  1.13           H  
ATOM    831 2HE  LYS A  54       4.749   9.432   6.025  1.00  1.13           H  
ATOM    832 1HZ  LYS A  54       3.319   8.187   7.477  1.00  1.13           H  
ATOM    833 2HZ  LYS A  54       4.732   8.543   8.249  1.00  1.13           H  
ATOM    834 3HZ  LYS A  54       3.358   9.380   8.617  1.00  1.13           H  
ATOM    835  N   ALA A  55       8.419  15.607   6.839  1.00  1.09           N  
ATOM    836  CA  ALA A  55       8.994  16.813   7.432  1.00  1.09           C  
ATOM    837  C   ALA A  55       8.886  17.970   6.455  1.00  1.09           C  
ATOM    838  O   ALA A  55       8.582  19.102   6.839  1.00  1.09           O  
ATOM    839  CB  ALA A  55      10.448  16.593   7.796  1.00  1.09           C  
ATOM    840  H   ALA A  55       9.001  14.773   6.731  1.00  1.09           H  
ATOM    841  HA  ALA A  55       8.425  17.059   8.327  1.00  1.09           H  
ATOM    842 1HB  ALA A  55      10.855  17.499   8.245  1.00  1.09           H  
ATOM    843 2HB  ALA A  55      10.525  15.770   8.502  1.00  1.09           H  
ATOM    844 3HB  ALA A  55      11.014  16.353   6.900  1.00  1.09           H  
ATOM    845  N   LEU A  56       9.122  17.667   5.182  1.00  1.06           N  
ATOM    846  CA  LEU A  56       9.044  18.629   4.104  1.00  1.06           C  
ATOM    847  C   LEU A  56       7.637  19.111   3.843  1.00  1.06           C  
ATOM    848  O   LEU A  56       7.405  20.311   3.686  1.00  1.06           O  
ATOM    849  CB  LEU A  56       9.601  18.034   2.847  1.00  1.06           C  
ATOM    850  CG  LEU A  56       9.520  18.904   1.742  1.00  1.06           C  
ATOM    851  CD1 LEU A  56      10.328  20.185   2.014  1.00  1.06           C  
ATOM    852  CD2 LEU A  56       9.982  18.185   0.630  1.00  1.06           C  
ATOM    853  H   LEU A  56       9.405  16.715   4.954  1.00  1.06           H  
ATOM    854  HA  LEU A  56       9.633  19.497   4.363  1.00  1.06           H  
ATOM    855 1HB  LEU A  56      10.644  17.768   3.011  1.00  1.06           H  
ATOM    856 2HB  LEU A  56       9.050  17.133   2.606  1.00  1.06           H  
ATOM    857  HG  LEU A  56       8.499  19.180   1.587  1.00  1.06           H  
ATOM    858 1HD1 LEU A  56      10.252  20.846   1.174  1.00  1.06           H  
ATOM    859 2HD1 LEU A  56       9.929  20.683   2.896  1.00  1.06           H  
ATOM    860 3HD1 LEU A  56      11.369  19.929   2.182  1.00  1.06           H  
ATOM    861 1HD2 LEU A  56       9.907  18.784  -0.215  1.00  1.06           H  
ATOM    862 2HD2 LEU A  56      11.008  17.917   0.828  1.00  1.06           H  
ATOM    863 3HD2 LEU A  56       9.380  17.293   0.493  1.00  1.06           H  
ATOM    864  N   LEU A  57       6.687  18.188   3.766  1.00  1.04           N  
ATOM    865  CA  LEU A  57       5.309  18.568   3.532  1.00  1.04           C  
ATOM    866  C   LEU A  57       4.871  19.494   4.658  1.00  1.04           C  
ATOM    867  O   LEU A  57       4.287  20.554   4.412  1.00  1.04           O  
ATOM    868  CB  LEU A  57       4.426  17.327   3.442  1.00  1.04           C  
ATOM    869  CG  LEU A  57       2.947  17.566   3.206  1.00  1.04           C  
ATOM    870  CD1 LEU A  57       2.762  18.290   1.879  1.00  1.04           C  
ATOM    871  CD2 LEU A  57       2.239  16.220   3.198  1.00  1.04           C  
ATOM    872  H   LEU A  57       6.926  17.201   3.866  1.00  1.04           H  
ATOM    873  HA  LEU A  57       5.240  19.111   2.600  1.00  1.04           H  
ATOM    874 1HB  LEU A  57       4.799  16.706   2.627  1.00  1.04           H  
ATOM    875 2HB  LEU A  57       4.533  16.765   4.370  1.00  1.04           H  
ATOM    876  HG  LEU A  57       2.540  18.188   4.001  1.00  1.04           H  
ATOM    877 1HD1 LEU A  57       1.704  18.460   1.697  1.00  1.04           H  
ATOM    878 2HD1 LEU A  57       3.283  19.248   1.909  1.00  1.04           H  
ATOM    879 3HD1 LEU A  57       3.170  17.676   1.075  1.00  1.04           H  
ATOM    880 1HD2 LEU A  57       1.182  16.358   3.029  1.00  1.04           H  
ATOM    881 2HD2 LEU A  57       2.654  15.597   2.400  1.00  1.04           H  
ATOM    882 3HD2 LEU A  57       2.394  15.729   4.160  1.00  1.04           H  
ATOM    883  N   ASP A  58       5.197  19.122   5.898  1.00  1.04           N  
ATOM    884  CA  ASP A  58       4.863  19.953   7.040  1.00  1.04           C  
ATOM    885  C   ASP A  58       5.533  21.317   6.935  1.00  1.04           C  
ATOM    886  O   ASP A  58       4.857  22.343   7.072  1.00  1.04           O  
ATOM    887  CB  ASP A  58       5.229  19.261   8.354  1.00  1.04           C  
ATOM    888  CG  ASP A  58       4.831  20.087   9.566  1.00  1.04           C  
ATOM    889  OD1 ASP A  58       3.659  20.401   9.713  1.00  1.04           O  
ATOM    890  OD2 ASP A  58       5.670  20.421  10.386  1.00  1.04           O  
ATOM    891  H   ASP A  58       5.682  18.238   6.058  1.00  1.04           H  
ATOM    892  HA  ASP A  58       3.784  20.109   7.039  1.00  1.04           H  
ATOM    893 1HB  ASP A  58       4.743  18.287   8.401  1.00  1.04           H  
ATOM    894 2HB  ASP A  58       6.307  19.088   8.377  1.00  1.04           H  
ATOM    895  N   LEU A  59       6.850  21.353   6.638  1.00  1.06           N  
ATOM    896  CA  LEU A  59       7.493  22.644   6.489  1.00  1.06           C  
ATOM    897  C   LEU A  59       6.819  23.495   5.463  1.00  1.06           C  
ATOM    898  O   LEU A  59       6.518  24.647   5.751  1.00  1.06           O  
ATOM    899  CB  LEU A  59       8.945  22.547   5.995  1.00  1.06           C  
ATOM    900  CG  LEU A  59       9.549  23.962   5.634  1.00  1.06           C  
ATOM    901  CD1 LEU A  59       9.639  24.833   6.871  1.00  1.06           C  
ATOM    902  CD2 LEU A  59      10.864  23.812   4.950  1.00  1.06           C  
ATOM    903  H   LEU A  59       7.388  20.498   6.549  1.00  1.06           H  
ATOM    904  HA  LEU A  59       7.472  23.156   7.444  1.00  1.06           H  
ATOM    905 1HB  LEU A  59       9.552  22.093   6.773  1.00  1.06           H  
ATOM    906 2HB  LEU A  59       8.982  21.918   5.108  1.00  1.06           H  
ATOM    907  HG  LEU A  59       8.868  24.455   4.946  1.00  1.06           H  
ATOM    908 1HD1 LEU A  59      10.016  25.818   6.595  1.00  1.06           H  
ATOM    909 2HD1 LEU A  59       8.645  24.937   7.310  1.00  1.06           H  
ATOM    910 3HD1 LEU A  59      10.308  24.371   7.593  1.00  1.06           H  
ATOM    911 1HD2 LEU A  59      11.230  24.801   4.675  1.00  1.06           H  
ATOM    912 2HD2 LEU A  59      11.573  23.337   5.614  1.00  1.06           H  
ATOM    913 3HD2 LEU A  59      10.735  23.210   4.055  1.00  1.06           H  
ATOM    914  N   CYS A  60       6.584  22.954   4.277  1.00  1.11           N  
ATOM    915  CA  CYS A  60       6.018  23.740   3.207  1.00  1.11           C  
ATOM    916  C   CYS A  60       4.647  24.264   3.603  1.00  1.11           C  
ATOM    917  O   CYS A  60       4.324  25.415   3.334  1.00  1.11           O  
ATOM    918  CB  CYS A  60       5.941  22.952   1.917  1.00  1.11           C  
ATOM    919  SG  CYS A  60       5.517  23.984   0.467  1.00  1.11           S  
ATOM    920  H   CYS A  60       6.827  21.979   4.111  1.00  1.11           H  
ATOM    921  HA  CYS A  60       6.679  24.578   3.020  1.00  1.11           H  
ATOM    922 1HB  CYS A  60       6.909  22.493   1.741  1.00  1.11           H  
ATOM    923 2HB  CYS A  60       5.200  22.154   2.015  1.00  1.11           H  
ATOM    924  HG  CYS A  60       5.761  23.052  -0.459  1.00  1.11           H  
ATOM    925  N   ARG A  61       3.822  23.443   4.252  1.00  1.19           N  
ATOM    926  CA  ARG A  61       2.520  23.943   4.664  1.00  1.19           C  
ATOM    927  C   ARG A  61       2.640  25.091   5.684  1.00  1.19           C  
ATOM    928  O   ARG A  61       1.906  26.083   5.589  1.00  1.19           O  
ATOM    929  CB  ARG A  61       1.686  22.809   5.232  1.00  1.19           C  
ATOM    930  CG  ARG A  61       1.191  21.807   4.182  1.00  1.19           C  
ATOM    931  CD  ARG A  61       0.474  20.665   4.796  1.00  1.19           C  
ATOM    932  NE  ARG A  61      -0.059  19.763   3.789  1.00  1.19           N  
ATOM    933  CZ  ARG A  61      -0.699  18.608   4.051  1.00  1.19           C  
ATOM    934  NH1 ARG A  61      -0.874  18.218   5.293  1.00  1.19           N  
ATOM    935  NH2 ARG A  61      -1.154  17.868   3.055  1.00  1.19           N  
ATOM    936  H   ARG A  61       4.091  22.478   4.456  1.00  1.19           H  
ATOM    937  HA  ARG A  61       2.013  24.325   3.778  1.00  1.19           H  
ATOM    938 1HB  ARG A  61       2.292  22.252   5.954  1.00  1.19           H  
ATOM    939 2HB  ARG A  61       0.826  23.210   5.764  1.00  1.19           H  
ATOM    940 1HG  ARG A  61       0.508  22.311   3.501  1.00  1.19           H  
ATOM    941 2HG  ARG A  61       2.040  21.418   3.618  1.00  1.19           H  
ATOM    942 1HD  ARG A  61       1.172  20.104   5.421  1.00  1.19           H  
ATOM    943 2HD  ARG A  61      -0.351  21.029   5.403  1.00  1.19           H  
ATOM    944  HE  ARG A  61       0.056  20.026   2.820  1.00  1.19           H  
ATOM    945 1HH1 ARG A  61      -0.526  18.784   6.055  1.00  1.19           H  
ATOM    946 2HH1 ARG A  61      -1.356  17.352   5.489  1.00  1.19           H  
ATOM    947 1HH2 ARG A  61      -1.019  18.167   2.098  1.00  1.19           H  
ATOM    948 2HH2 ARG A  61      -1.636  17.003   3.249  1.00  1.19           H  
ATOM    949  N   LYS A  62       3.587  24.989   6.630  1.00  1.31           N  
ATOM    950  CA  LYS A  62       3.772  26.049   7.626  1.00  1.31           C  
ATOM    951  C   LYS A  62       4.372  27.299   6.973  1.00  1.31           C  
ATOM    952  O   LYS A  62       3.966  28.424   7.260  1.00  1.31           O  
ATOM    953  CB  LYS A  62       4.662  25.567   8.779  1.00  1.31           C  
ATOM    954  CG  LYS A  62       4.004  24.535   9.736  1.00  1.31           C  
ATOM    955  CD  LYS A  62       4.933  24.237  10.922  1.00  1.31           C  
ATOM    956  CE  LYS A  62       4.233  23.449  12.064  1.00  1.31           C  
ATOM    957  NZ  LYS A  62       4.047  21.995  11.765  1.00  1.31           N  
ATOM    958  H   LYS A  62       4.166  24.146   6.676  1.00  1.31           H  
ATOM    959  HA  LYS A  62       2.800  26.317   8.031  1.00  1.31           H  
ATOM    960 1HB  LYS A  62       5.551  25.087   8.362  1.00  1.31           H  
ATOM    961 2HB  LYS A  62       4.992  26.420   9.368  1.00  1.31           H  
ATOM    962 1HG  LYS A  62       3.053  24.918  10.100  1.00  1.31           H  
ATOM    963 2HG  LYS A  62       3.822  23.602   9.191  1.00  1.31           H  
ATOM    964 1HD  LYS A  62       5.764  23.624  10.556  1.00  1.31           H  
ATOM    965 2HD  LYS A  62       5.334  25.165  11.319  1.00  1.31           H  
ATOM    966 1HE  LYS A  62       4.838  23.543  12.964  1.00  1.31           H  
ATOM    967 2HE  LYS A  62       3.258  23.896  12.246  1.00  1.31           H  
ATOM    968 1HZ  LYS A  62       3.606  21.538  12.536  1.00  1.31           H  
ATOM    969 2HZ  LYS A  62       3.490  21.804  10.927  1.00  1.31           H  
ATOM    970 3HZ  LYS A  62       4.942  21.539  11.587  1.00  1.31           H  
ATOM    971  N   LEU A  63       5.298  27.073   6.061  1.00  1.51           N  
ATOM    972  CA  LEU A  63       5.996  28.074   5.274  1.00  1.51           C  
ATOM    973  C   LEU A  63       4.990  28.900   4.496  1.00  1.51           C  
ATOM    974  O   LEU A  63       4.975  30.127   4.582  1.00  1.51           O  
ATOM    975  CB  LEU A  63       6.964  27.295   4.375  1.00  1.51           C  
ATOM    976  CG  LEU A  63       7.887  27.932   3.423  1.00  1.51           C  
ATOM    977  CD1 LEU A  63       9.100  27.015   3.232  1.00  1.51           C  
ATOM    978  CD2 LEU A  63       7.183  28.091   2.142  1.00  1.51           C  
ATOM    979  H   LEU A  63       5.560  26.110   5.891  1.00  1.51           H  
ATOM    980  HA  LEU A  63       6.548  28.729   5.947  1.00  1.51           H  
ATOM    981 1HB  LEU A  63       7.591  26.697   5.023  1.00  1.51           H  
ATOM    982 2HB  LEU A  63       6.375  26.636   3.794  1.00  1.51           H  
ATOM    983  HG  LEU A  63       8.212  28.860   3.767  1.00  1.51           H  
ATOM    984 1HD1 LEU A  63       9.786  27.455   2.502  1.00  1.51           H  
ATOM    985 2HD1 LEU A  63       9.620  26.885   4.181  1.00  1.51           H  
ATOM    986 3HD1 LEU A  63       8.756  26.056   2.874  1.00  1.51           H  
ATOM    987 1HD2 LEU A  63       7.855  28.517   1.465  1.00  1.51           H  
ATOM    988 2HD2 LEU A  63       6.851  27.117   1.777  1.00  1.51           H  
ATOM    989 3HD2 LEU A  63       6.325  28.746   2.265  1.00  1.51           H  
ATOM    990  N   LEU A  64       4.111  28.221   3.761  1.00  1.79           N  
ATOM    991  CA  LEU A  64       3.104  28.909   2.985  1.00  1.79           C  
ATOM    992  C   LEU A  64       2.133  29.652   3.897  1.00  1.79           C  
ATOM    993  O   LEU A  64       1.724  30.772   3.590  1.00  1.79           O  
ATOM    994  CB  LEU A  64       2.394  27.908   2.089  1.00  1.79           C  
ATOM    995  CG  LEU A  64       3.299  27.329   0.990  1.00  1.79           C  
ATOM    996  CD1 LEU A  64       2.569  26.223   0.280  1.00  1.79           C  
ATOM    997  CD2 LEU A  64       3.724  28.433   0.035  1.00  1.79           C  
ATOM    998  H   LEU A  64       4.159  27.203   3.722  1.00  1.79           H  
ATOM    999  HA  LEU A  64       3.607  29.640   2.349  1.00  1.79           H  
ATOM   1000 1HB  LEU A  64       2.051  27.077   2.712  1.00  1.79           H  
ATOM   1001 2HB  LEU A  64       1.533  28.383   1.625  1.00  1.79           H  
ATOM   1002  HG  LEU A  64       4.187  26.906   1.438  1.00  1.79           H  
ATOM   1003 1HD1 LEU A  64       3.213  25.801  -0.485  1.00  1.79           H  
ATOM   1004 2HD1 LEU A  64       2.305  25.448   0.999  1.00  1.79           H  
ATOM   1005 3HD1 LEU A  64       1.670  26.615  -0.185  1.00  1.79           H  
ATOM   1006 1HD2 LEU A  64       4.375  28.010  -0.736  1.00  1.79           H  
ATOM   1007 2HD2 LEU A  64       2.844  28.869  -0.434  1.00  1.79           H  
ATOM   1008 3HD2 LEU A  64       4.267  29.208   0.586  1.00  1.79           H  
ATOM   1009  N   LYS A  65       1.777  29.065   5.048  1.00  2.16           N  
ATOM   1010  CA  LYS A  65       0.897  29.781   5.959  1.00  2.16           C  
ATOM   1011  C   LYS A  65       1.561  31.093   6.368  1.00  2.16           C  
ATOM   1012  O   LYS A  65       0.925  32.150   6.350  1.00  2.16           O  
ATOM   1013  CB  LYS A  65       0.556  28.935   7.185  1.00  2.16           C  
ATOM   1014  CG  LYS A  65      -0.411  29.593   8.164  1.00  2.16           C  
ATOM   1015  CD  LYS A  65      -0.759  28.643   9.302  1.00  2.16           C  
ATOM   1016  CE  LYS A  65      -1.704  29.283  10.306  1.00  2.16           C  
ATOM   1017  NZ  LYS A  65      -2.066  28.336  11.398  1.00  2.16           N  
ATOM   1018  H   LYS A  65       2.088  28.120   5.285  1.00  2.16           H  
ATOM   1019  HA  LYS A  65      -0.028  30.018   5.436  1.00  2.16           H  
ATOM   1020 1HB  LYS A  65       0.140  27.982   6.864  1.00  2.16           H  
ATOM   1021 2HB  LYS A  65       1.472  28.717   7.734  1.00  2.16           H  
ATOM   1022 1HG  LYS A  65       0.058  30.484   8.572  1.00  2.16           H  
ATOM   1023 2HG  LYS A  65      -1.320  29.886   7.641  1.00  2.16           H  
ATOM   1024 1HD  LYS A  65      -1.227  27.744   8.895  1.00  2.16           H  
ATOM   1025 2HD  LYS A  65       0.157  28.350   9.816  1.00  2.16           H  
ATOM   1026 1HE  LYS A  65      -1.226  30.153  10.742  1.00  2.16           H  
ATOM   1027 2HE  LYS A  65      -2.613  29.599   9.794  1.00  2.16           H  
ATOM   1028 1HZ  LYS A  65      -2.692  28.791  12.047  1.00  2.16           H  
ATOM   1029 2HZ  LYS A  65      -2.522  27.525  11.004  1.00  2.16           H  
ATOM   1030 3HZ  LYS A  65      -1.229  28.046  11.886  1.00  2.16           H  
ATOM   1031  N   LEU A  66       2.853  31.044   6.702  1.00  2.64           N  
ATOM   1032  CA  LEU A  66       3.563  32.248   7.101  1.00  2.64           C  
ATOM   1033  C   LEU A  66       3.609  33.272   5.969  1.00  2.64           C  
ATOM   1034  O   LEU A  66       3.405  34.465   6.204  1.00  2.64           O  
ATOM   1035  CB  LEU A  66       4.978  31.891   7.560  1.00  2.64           C  
ATOM   1036  CG  LEU A  66       5.066  31.111   8.881  1.00  2.64           C  
ATOM   1037  CD1 LEU A  66       6.496  30.635   9.087  1.00  2.64           C  
ATOM   1038  CD2 LEU A  66       4.618  32.005  10.021  1.00  2.64           C  
ATOM   1039  H   LEU A  66       3.340  30.145   6.704  1.00  2.64           H  
ATOM   1040  HA  LEU A  66       3.032  32.692   7.942  1.00  2.64           H  
ATOM   1041 1HB  LEU A  66       5.438  31.276   6.789  1.00  2.64           H  
ATOM   1042 2HB  LEU A  66       5.559  32.806   7.657  1.00  2.64           H  
ATOM   1043  HG  LEU A  66       4.418  30.243   8.836  1.00  2.64           H  
ATOM   1044 1HD1 LEU A  66       6.564  30.074  10.017  1.00  2.64           H  
ATOM   1045 2HD1 LEU A  66       6.775  29.992   8.254  1.00  2.64           H  
ATOM   1046 3HD1 LEU A  66       7.166  31.493   9.129  1.00  2.64           H  
ATOM   1047 1HD2 LEU A  66       4.675  31.452  10.958  1.00  2.64           H  
ATOM   1048 2HD2 LEU A  66       5.265  32.880  10.075  1.00  2.64           H  
ATOM   1049 3HD2 LEU A  66       3.595  32.323   9.850  1.00  2.64           H  
ATOM   1050  N   ASP A  67       3.813  32.813   4.725  1.00  3.24           N  
ATOM   1051  CA  ASP A  67       3.831  33.742   3.593  1.00  3.24           C  
ATOM   1052  C   ASP A  67       2.492  34.464   3.460  1.00  3.24           C  
ATOM   1053  O   ASP A  67       2.445  35.659   3.154  1.00  3.24           O  
ATOM   1054  CB  ASP A  67       4.107  33.021   2.262  1.00  3.24           C  
ATOM   1055  CG  ASP A  67       5.558  32.552   2.037  1.00  3.24           C  
ATOM   1056  OD1 ASP A  67       6.436  32.975   2.747  1.00  3.24           O  
ATOM   1057  OD2 ASP A  67       5.764  31.782   1.122  1.00  3.24           O  
ATOM   1058  H   ASP A  67       3.988  31.819   4.579  1.00  3.24           H  
ATOM   1059  HA  ASP A  67       4.608  34.483   3.766  1.00  3.24           H  
ATOM   1060 1HB  ASP A  67       3.457  32.151   2.197  1.00  3.24           H  
ATOM   1061 2HB  ASP A  67       3.832  33.682   1.445  1.00  3.24           H  
ATOM   1062  N   LEU A  68       1.402  33.742   3.713  1.00  3.92           N  
ATOM   1063  CA  LEU A  68       0.068  34.313   3.630  1.00  3.92           C  
ATOM   1064  C   LEU A  68      -0.228  35.272   4.786  1.00  3.92           C  
ATOM   1065  O   LEU A  68      -0.888  36.296   4.596  1.00  3.92           O  
ATOM   1066  CB  LEU A  68      -0.966  33.186   3.606  1.00  3.92           C  
ATOM   1067  CG  LEU A  68      -0.942  32.311   2.346  1.00  3.92           C  
ATOM   1068  CD1 LEU A  68      -1.880  31.133   2.539  1.00  3.92           C  
ATOM   1069  CD2 LEU A  68      -1.338  33.150   1.147  1.00  3.92           C  
ATOM   1070  H   LEU A  68       1.508  32.751   3.944  1.00  3.92           H  
ATOM   1071  HA  LEU A  68      -0.003  34.872   2.697  1.00  3.92           H  
ATOM   1072 1HB  LEU A  68      -0.779  32.535   4.458  1.00  3.92           H  
ATOM   1073 2HB  LEU A  68      -1.960  33.613   3.709  1.00  3.92           H  
ATOM   1074  HG  LEU A  68       0.060  31.923   2.191  1.00  3.92           H  
ATOM   1075 1HD1 LEU A  68      -1.858  30.502   1.654  1.00  3.92           H  
ATOM   1076 2HD1 LEU A  68      -1.554  30.557   3.406  1.00  3.92           H  
ATOM   1077 3HD1 LEU A  68      -2.892  31.498   2.703  1.00  3.92           H  
ATOM   1078 1HD2 LEU A  68      -1.315  32.533   0.249  1.00  3.92           H  
ATOM   1079 2HD2 LEU A  68      -2.344  33.544   1.293  1.00  3.92           H  
ATOM   1080 3HD2 LEU A  68      -0.635  33.977   1.039  1.00  3.92           H  
ATOM   1081  N   LEU A  69       0.262  34.945   5.986  1.00  4.65           N  
ATOM   1082  CA  LEU A  69       0.035  35.789   7.158  1.00  4.65           C  
ATOM   1083  C   LEU A  69       0.753  37.135   7.079  1.00  4.65           C  
ATOM   1084  O   LEU A  69       0.178  38.154   7.468  1.00  4.65           O  
ATOM   1085  CB  LEU A  69       0.485  35.059   8.425  1.00  4.65           C  
ATOM   1086  CG  LEU A  69      -0.364  33.850   8.836  1.00  4.65           C  
ATOM   1087  CD1 LEU A  69       0.329  33.126   9.964  1.00  4.65           C  
ATOM   1088  CD2 LEU A  69      -1.735  34.320   9.252  1.00  4.65           C  
ATOM   1089  H   LEU A  69       0.778  34.070   6.088  1.00  4.65           H  
ATOM   1090  HA  LEU A  69      -1.034  35.980   7.230  1.00  4.65           H  
ATOM   1091 1HB  LEU A  69       1.507  34.710   8.271  1.00  4.65           H  
ATOM   1092 2HB  LEU A  69       0.488  35.768   9.252  1.00  4.65           H  
ATOM   1093  HG  LEU A  69      -0.467  33.170   8.003  1.00  4.65           H  
ATOM   1094 1HD1 LEU A  69      -0.261  32.272  10.259  1.00  4.65           H  
ATOM   1095 2HD1 LEU A  69       1.302  32.794   9.628  1.00  4.65           H  
ATOM   1096 3HD1 LEU A  69       0.443  33.799  10.812  1.00  4.65           H  
ATOM   1097 1HD2 LEU A  69      -2.340  33.460   9.542  1.00  4.65           H  
ATOM   1098 2HD2 LEU A  69      -1.646  35.004  10.096  1.00  4.65           H  
ATOM   1099 3HD2 LEU A  69      -2.210  34.832   8.415  1.00  4.65           H  
ATOM   1100  N   ALA A  70       1.992  37.113   6.552  1.00  5.33           N  
ATOM   1101  CA  ALA A  70       2.908  38.255   6.373  1.00  5.33           C  
ATOM   1102  C   ALA A  70       4.110  38.121   7.305  1.00  5.33           C  
ATOM   1103  O   ALA A  70       4.029  38.512   8.472  1.00  5.33           O  
ATOM   1104  OXT ALA A  70       5.221  37.933   6.812  1.00  5.33           O  
ATOM   1105  CB  ALA A  70       2.244  39.611   6.617  1.00  5.33           C  
ATOM   1106  H   ALA A  70       2.353  36.200   6.272  1.00  5.33           H  
ATOM   1107  HA  ALA A  70       3.264  38.226   5.342  1.00  5.33           H  
ATOM   1108 1HB  ALA A  70       2.974  40.395   6.432  1.00  5.33           H  
ATOM   1109 2HB  ALA A  70       1.399  39.739   5.937  1.00  5.33           H  
ATOM   1110 3HB  ALA A  70       1.907  39.695   7.647  1.00  5.33           H  
ENDMDL

REMARK ID 640558 DOMAINID 634155 MODEL 4 D128_NEM01_2
MODEL     4
ATOM      1  N   GLU A   1       1.484   1.743  -3.214  1.00  3.62           N  
ATOM      2  CA  GLU A   1       2.941   1.706  -3.244  1.00  3.62           C  
ATOM      3  C   GLU A   1       3.493   2.605  -2.142  1.00  3.62           C  
ATOM      4  O   GLU A   1       3.166   2.410  -0.975  1.00  3.62           O  
ATOM      5  CB  GLU A   1       3.461   2.121  -4.631  1.00  3.62           C  
ATOM      6  CG  GLU A   1       3.111   1.140  -5.750  1.00  3.62           C  
ATOM      7  CD  GLU A   1       3.613   1.569  -7.117  1.00  3.62           C  
ATOM      8  OE1 GLU A   1       4.152   2.646  -7.228  1.00  3.62           O  
ATOM      9  OE2 GLU A   1       3.454   0.812  -8.047  1.00  3.62           O  
ATOM     10 1H   GLU A   1       1.120   1.641  -4.150  1.00  3.62           H  
ATOM     11 2H   GLU A   1       1.141   0.992  -2.633  1.00  3.62           H  
ATOM     12 3H   GLU A   1       1.185   2.628  -2.829  1.00  3.62           H  
ATOM     13  HA  GLU A   1       3.268   0.685  -3.045  1.00  3.62           H  
ATOM     14 1HB  GLU A   1       3.067   3.103  -4.899  1.00  3.62           H  
ATOM     15 2HB  GLU A   1       4.549   2.185  -4.614  1.00  3.62           H  
ATOM     16 1HG  GLU A   1       3.541   0.169  -5.509  1.00  3.62           H  
ATOM     17 2HG  GLU A   1       2.028   1.025  -5.787  1.00  3.62           H  
ATOM     18  N   VAL A   2       4.337   3.573  -2.519  1.00  3.12           N  
ATOM     19  CA  VAL A   2       4.950   4.559  -1.614  1.00  3.12           C  
ATOM     20  C   VAL A   2       4.828   4.262  -0.132  1.00  3.12           C  
ATOM     21  O   VAL A   2       3.911   4.777   0.515  1.00  3.12           O  
ATOM     22  CB  VAL A   2       4.318   5.951  -1.827  1.00  3.12           C  
ATOM     23  CG1 VAL A   2       4.889   6.953  -0.795  1.00  3.12           C  
ATOM     24  CG2 VAL A   2       4.585   6.424  -3.242  1.00  3.12           C  
ATOM     25  H   VAL A   2       4.568   3.654  -3.498  1.00  3.12           H  
ATOM     26  HA  VAL A   2       6.012   4.616  -1.858  1.00  3.12           H  
ATOM     27  HB  VAL A   2       3.243   5.885  -1.662  1.00  3.12           H  
ATOM     28 1HG1 VAL A   2       4.433   7.922  -0.942  1.00  3.12           H  
ATOM     29 2HG1 VAL A   2       4.679   6.605   0.215  1.00  3.12           H  
ATOM     30 3HG1 VAL A   2       5.967   7.036  -0.928  1.00  3.12           H  
ATOM     31 1HG2 VAL A   2       4.128   7.403  -3.390  1.00  3.12           H  
ATOM     32 2HG2 VAL A   2       5.661   6.497  -3.404  1.00  3.12           H  
ATOM     33 3HG2 VAL A   2       4.159   5.713  -3.952  1.00  3.12           H  
ATOM     34  N   GLU A   3       5.756   3.491   0.445  1.00  2.61           N  
ATOM     35  CA  GLU A   3       5.633   3.310   1.879  1.00  2.61           C  
ATOM     36  C   GLU A   3       5.658   4.710   2.440  1.00  2.61           C  
ATOM     37  O   GLU A   3       6.630   5.452   2.234  1.00  2.61           O  
ATOM     38  CB  GLU A   3       6.763   2.457   2.457  1.00  2.61           C  
ATOM     39  CG  GLU A   3       6.617   2.151   3.949  1.00  2.61           C  
ATOM     40  CD  GLU A   3       7.706   1.248   4.486  1.00  2.61           C  
ATOM     41  OE1 GLU A   3       8.603   0.922   3.748  1.00  2.61           O  
ATOM     42  OE2 GLU A   3       7.625   0.870   5.630  1.00  2.61           O  
ATOM     43  H   GLU A   3       6.500   3.065  -0.089  1.00  2.61           H  
ATOM     44  HA  GLU A   3       4.670   2.850   2.109  1.00  2.61           H  
ATOM     45 1HB  GLU A   3       6.815   1.509   1.921  1.00  2.61           H  
ATOM     46 2HB  GLU A   3       7.715   2.971   2.312  1.00  2.61           H  
ATOM     47 1HG  GLU A   3       6.643   3.084   4.497  1.00  2.61           H  
ATOM     48 2HG  GLU A   3       5.647   1.689   4.122  1.00  2.61           H  
ATOM     49  N   ILE A   4       4.649   5.055   3.214  1.00  2.18           N  
ATOM     50  CA  ILE A   4       4.569   6.415   3.676  1.00  2.18           C  
ATOM     51  C   ILE A   4       5.737   6.775   4.578  1.00  2.18           C  
ATOM     52  O   ILE A   4       6.136   7.924   4.615  1.00  2.18           O  
ATOM     53  CB  ILE A   4       3.223   6.693   4.348  1.00  2.18           C  
ATOM     54  CG1 ILE A   4       2.984   8.216   4.409  1.00  2.18           C  
ATOM     55  CG2 ILE A   4       3.164   6.098   5.743  1.00  2.18           C  
ATOM     56  CD1 ILE A   4       2.799   8.896   3.041  1.00  2.18           C  
ATOM     57  H   ILE A   4       3.897   4.402   3.384  1.00  2.18           H  
ATOM     58  HA  ILE A   4       4.618   7.060   2.800  1.00  2.18           H  
ATOM     59  HB  ILE A   4       2.446   6.254   3.740  1.00  2.18           H  
ATOM     60 1HG1 ILE A   4       2.113   8.418   5.025  1.00  2.18           H  
ATOM     61 2HG1 ILE A   4       3.820   8.655   4.854  1.00  2.18           H  
ATOM     62 1HG2 ILE A   4       2.187   6.302   6.178  1.00  2.18           H  
ATOM     63 2HG2 ILE A   4       3.319   5.022   5.687  1.00  2.18           H  
ATOM     64 3HG2 ILE A   4       3.936   6.542   6.378  1.00  2.18           H  
ATOM     65 1HD1 ILE A   4       2.654   9.969   3.189  1.00  2.18           H  
ATOM     66 2HD1 ILE A   4       3.676   8.727   2.428  1.00  2.18           H  
ATOM     67 3HD1 ILE A   4       1.937   8.494   2.530  1.00  2.18           H  
ATOM     68  N   GLU A   5       6.320   5.810   5.282  1.00  1.84           N  
ATOM     69  CA  GLU A   5       7.443   6.133   6.154  1.00  1.84           C  
ATOM     70  C   GLU A   5       8.686   6.574   5.360  1.00  1.84           C  
ATOM     71  O   GLU A   5       9.456   7.426   5.821  1.00  1.84           O  
ATOM     72  CB  GLU A   5       7.779   4.943   7.041  1.00  1.84           C  
ATOM     73  CG  GLU A   5       6.692   4.597   8.068  1.00  1.84           C  
ATOM     74  CD  GLU A   5       6.406   5.689   9.081  1.00  1.84           C  
ATOM     75  OE1 GLU A   5       7.330   6.183   9.681  1.00  1.84           O  
ATOM     76  OE2 GLU A   5       5.254   6.013   9.258  1.00  1.84           O  
ATOM     77  H   GLU A   5       5.977   4.863   5.211  1.00  1.84           H  
ATOM     78  HA  GLU A   5       7.143   6.959   6.799  1.00  1.84           H  
ATOM     79 1HB  GLU A   5       7.947   4.062   6.419  1.00  1.84           H  
ATOM     80 2HB  GLU A   5       8.703   5.142   7.582  1.00  1.84           H  
ATOM     81 1HG  GLU A   5       5.771   4.376   7.527  1.00  1.84           H  
ATOM     82 2HG  GLU A   5       6.991   3.692   8.596  1.00  1.84           H  
ATOM     83  N   GLU A   6       8.905   5.989   4.168  1.00  1.58           N  
ATOM     84  CA  GLU A   6      10.060   6.384   3.358  1.00  1.58           C  
ATOM     85  C   GLU A   6       9.836   7.818   2.942  1.00  1.58           C  
ATOM     86  O   GLU A   6      10.750   8.648   2.940  1.00  1.58           O  
ATOM     87  CB  GLU A   6      10.254   5.497   2.127  1.00  1.58           C  
ATOM     88  CG  GLU A   6      11.515   5.841   1.310  1.00  1.58           C  
ATOM     89  CD  GLU A   6      11.794   4.895   0.148  1.00  1.58           C  
ATOM     90  OE1 GLU A   6      11.041   3.974  -0.054  1.00  1.58           O  
ATOM     91  OE2 GLU A   6      12.771   5.107  -0.532  1.00  1.58           O  
ATOM     92  H   GLU A   6       8.232   5.328   3.789  1.00  1.58           H  
ATOM     93  HA  GLU A   6      10.961   6.339   3.970  1.00  1.58           H  
ATOM     94 1HB  GLU A   6      10.318   4.454   2.438  1.00  1.58           H  
ATOM     95 2HB  GLU A   6       9.384   5.589   1.473  1.00  1.58           H  
ATOM     96 1HG  GLU A   6      11.402   6.853   0.917  1.00  1.58           H  
ATOM     97 2HG  GLU A   6      12.373   5.841   1.982  1.00  1.58           H  
ATOM     98  N   LEU A   7       8.581   8.090   2.619  1.00  1.40           N  
ATOM     99  CA  LEU A   7       8.119   9.389   2.200  1.00  1.40           C  
ATOM    100  C   LEU A   7       8.274  10.393   3.340  1.00  1.40           C  
ATOM    101  O   LEU A   7       8.781  11.488   3.113  1.00  1.40           O  
ATOM    102  CB  LEU A   7       6.690   9.273   1.714  1.00  1.40           C  
ATOM    103  CG  LEU A   7       6.064  10.450   1.163  1.00  1.40           C  
ATOM    104  CD1 LEU A   7       5.610  11.278   2.276  1.00  1.40           C  
ATOM    105  CD2 LEU A   7       7.023  11.198   0.269  1.00  1.40           C  
ATOM    106  H   LEU A   7       7.904   7.322   2.646  1.00  1.40           H  
ATOM    107  HA  LEU A   7       8.738   9.721   1.366  1.00  1.40           H  
ATOM    108 1HB  LEU A   7       6.642   8.483   0.977  1.00  1.40           H  
ATOM    109 2HB  LEU A   7       6.082   8.988   2.535  1.00  1.40           H  
ATOM    110  HG  LEU A   7       5.221  10.148   0.611  1.00  1.40           H  
ATOM    111 1HD1 LEU A   7       5.102  12.117   1.898  1.00  1.40           H  
ATOM    112 2HD1 LEU A   7       4.942  10.710   2.901  1.00  1.40           H  
ATOM    113 3HD1 LEU A   7       6.461  11.593   2.856  1.00  1.40           H  
ATOM    114 1HD2 LEU A   7       6.531  12.075  -0.142  1.00  1.40           H  
ATOM    115 2HD2 LEU A   7       7.898  11.508   0.846  1.00  1.40           H  
ATOM    116 3HD2 LEU A   7       7.341  10.547  -0.546  1.00  1.40           H  
ATOM    117  N   LEU A   8       7.831  10.051   4.563  1.00  1.28           N  
ATOM    118  CA  LEU A   8       8.002  10.996   5.663  1.00  1.28           C  
ATOM    119  C   LEU A   8       9.464  11.345   5.826  1.00  1.28           C  
ATOM    120  O   LEU A   8       9.811  12.513   5.973  1.00  1.28           O  
ATOM    121  CB  LEU A   8       7.529  10.425   7.018  1.00  1.28           C  
ATOM    122  CG  LEU A   8       6.098  10.698   7.473  1.00  1.28           C  
ATOM    123  CD1 LEU A   8       5.156  10.129   6.528  1.00  1.28           C  
ATOM    124  CD2 LEU A   8       5.878  10.101   8.833  1.00  1.28           C  
ATOM    125  H   LEU A   8       7.390   9.155   4.712  1.00  1.28           H  
ATOM    126  HA  LEU A   8       7.462  11.900   5.439  1.00  1.28           H  
ATOM    127 1HB  LEU A   8       7.654   9.344   6.984  1.00  1.28           H  
ATOM    128 2HB  LEU A   8       8.190  10.811   7.791  1.00  1.28           H  
ATOM    129  HG  LEU A   8       5.946  11.746   7.521  1.00  1.28           H  
ATOM    130 1HD1 LEU A   8       4.137  10.338   6.851  1.00  1.28           H  
ATOM    131 2HD1 LEU A   8       5.320  10.541   5.539  1.00  1.28           H  
ATOM    132 3HD1 LEU A   8       5.319   9.064   6.518  1.00  1.28           H  
ATOM    133 1HD2 LEU A   8       4.858  10.304   9.159  1.00  1.28           H  
ATOM    134 2HD2 LEU A   8       6.036   9.014   8.784  1.00  1.28           H  
ATOM    135 3HD2 LEU A   8       6.581  10.537   9.540  1.00  1.28           H  
ATOM    136  N   ASP A   9      10.351  10.363   5.698  1.00  1.18           N  
ATOM    137  CA  ASP A   9      11.760  10.679   5.828  1.00  1.18           C  
ATOM    138  C   ASP A   9      12.201  11.653   4.746  1.00  1.18           C  
ATOM    139  O   ASP A   9      12.817  12.683   5.050  1.00  1.18           O  
ATOM    140  CB  ASP A   9      12.619   9.419   5.803  1.00  1.18           C  
ATOM    141  CG  ASP A   9      14.096   9.743   5.987  1.00  1.18           C  
ATOM    142  OD1 ASP A   9      14.456  10.343   6.987  1.00  1.18           O  
ATOM    143  OD2 ASP A   9      14.909   9.402   5.144  1.00  1.18           O  
ATOM    144  H   ASP A   9      10.048   9.395   5.563  1.00  1.18           H  
ATOM    145  HA  ASP A   9      11.909  11.163   6.792  1.00  1.18           H  
ATOM    146 1HB  ASP A   9      12.292   8.738   6.589  1.00  1.18           H  
ATOM    147 2HB  ASP A   9      12.481   8.905   4.850  1.00  1.18           H  
ATOM    148  N   GLU A  10      11.880  11.355   3.484  1.00  1.10           N  
ATOM    149  CA  GLU A  10      12.290  12.256   2.420  1.00  1.10           C  
ATOM    150  C   GLU A  10      11.744  13.656   2.664  1.00  1.10           C  
ATOM    151  O   GLU A  10      12.479  14.636   2.570  1.00  1.10           O  
ATOM    152  CB  GLU A  10      11.802  11.766   1.046  1.00  1.10           C  
ATOM    153  CG  GLU A  10      12.263  12.666  -0.136  1.00  1.10           C  
ATOM    154  CD  GLU A  10      11.793  12.209  -1.520  1.00  1.10           C  
ATOM    155  OE1 GLU A  10      11.044  11.265  -1.604  1.00  1.10           O  
ATOM    156  OE2 GLU A  10      12.221  12.796  -2.488  1.00  1.10           O  
ATOM    157  H   GLU A  10      11.368  10.496   3.272  1.00  1.10           H  
ATOM    158  HA  GLU A  10      13.378  12.308   2.413  1.00  1.10           H  
ATOM    159 1HB  GLU A  10      12.162  10.751   0.872  1.00  1.10           H  
ATOM    160 2HB  GLU A  10      10.709  11.728   1.043  1.00  1.10           H  
ATOM    161 1HG  GLU A  10      11.881  13.672   0.039  1.00  1.10           H  
ATOM    162 2HG  GLU A  10      13.350  12.720  -0.128  1.00  1.10           H  
ATOM    163  N   ALA A  11      10.458  13.754   2.996  1.00  1.04           N  
ATOM    164  CA  ALA A  11       9.823  15.045   3.192  1.00  1.04           C  
ATOM    165  C   ALA A  11      10.455  15.845   4.312  1.00  1.04           C  
ATOM    166  O   ALA A  11      10.673  17.048   4.168  1.00  1.04           O  
ATOM    167  CB  ALA A  11       8.368  14.843   3.508  1.00  1.04           C  
ATOM    168  H   ALA A  11       9.902  12.909   3.093  1.00  1.04           H  
ATOM    169  HA  ALA A  11       9.920  15.609   2.267  1.00  1.04           H  
ATOM    170 1HB  ALA A  11       7.881  15.798   3.623  1.00  1.04           H  
ATOM    171 2HB  ALA A  11       7.912  14.286   2.712  1.00  1.04           H  
ATOM    172 3HB  ALA A  11       8.294  14.277   4.429  1.00  1.04           H  
ATOM    173  N   GLU A  12      10.811  15.196   5.414  1.00  1.00           N  
ATOM    174  CA  GLU A  12      11.408  15.953   6.497  1.00  1.00           C  
ATOM    175  C   GLU A  12      12.799  16.437   6.073  1.00  1.00           C  
ATOM    176  O   GLU A  12      13.188  17.572   6.368  1.00  1.00           O  
ATOM    177  CB  GLU A  12      11.479  15.107   7.768  1.00  1.00           C  
ATOM    178  CG  GLU A  12      10.091  14.723   8.413  1.00  1.00           C  
ATOM    179  CD  GLU A  12       9.223  15.870   8.902  1.00  1.00           C  
ATOM    180  OE1 GLU A  12       9.722  16.701   9.622  1.00  1.00           O  
ATOM    181  OE2 GLU A  12       8.040  15.893   8.575  1.00  1.00           O  
ATOM    182  H   GLU A  12      10.630  14.195   5.516  1.00  1.00           H  
ATOM    183  HA  GLU A  12      10.786  16.826   6.696  1.00  1.00           H  
ATOM    184 1HB  GLU A  12      11.996  14.170   7.537  1.00  1.00           H  
ATOM    185 2HB  GLU A  12      12.069  15.628   8.520  1.00  1.00           H  
ATOM    186 1HG  GLU A  12       9.515  14.190   7.674  1.00  1.00           H  
ATOM    187 2HG  GLU A  12      10.273  14.038   9.238  1.00  1.00           H  
ATOM    188  N   LYS A  13      13.535  15.607   5.319  1.00  0.98           N  
ATOM    189  CA  LYS A  13      14.862  16.019   4.874  1.00  0.98           C  
ATOM    190  C   LYS A  13      14.762  17.171   3.879  1.00  0.98           C  
ATOM    191  O   LYS A  13      15.532  18.138   3.960  1.00  0.98           O  
ATOM    192  CB  LYS A  13      15.633  14.845   4.260  1.00  0.98           C  
ATOM    193  CG  LYS A  13      16.126  13.777   5.273  1.00  0.98           C  
ATOM    194  CD  LYS A  13      16.999  12.729   4.572  1.00  0.98           C  
ATOM    195  CE  LYS A  13      17.769  11.817   5.562  1.00  0.98           C  
ATOM    196  NZ  LYS A  13      16.920  10.765   6.206  1.00  0.98           N  
ATOM    197  H   LYS A  13      13.186  14.672   5.089  1.00  0.98           H  
ATOM    198  HA  LYS A  13      15.418  16.375   5.740  1.00  0.98           H  
ATOM    199 1HB  LYS A  13      14.985  14.334   3.542  1.00  0.98           H  
ATOM    200 2HB  LYS A  13      16.494  15.222   3.712  1.00  0.98           H  
ATOM    201 1HG  LYS A  13      16.696  14.254   6.068  1.00  0.98           H  
ATOM    202 2HG  LYS A  13      15.263  13.270   5.719  1.00  0.98           H  
ATOM    203 1HD  LYS A  13      16.350  12.093   3.961  1.00  0.98           H  
ATOM    204 2HD  LYS A  13      17.712  13.225   3.918  1.00  0.98           H  
ATOM    205 1HE  LYS A  13      18.575  11.327   5.021  1.00  0.98           H  
ATOM    206 2HE  LYS A  13      18.197  12.442   6.343  1.00  0.98           H  
ATOM    207 1HZ  LYS A  13      17.470  10.208   6.823  1.00  0.98           H  
ATOM    208 2HZ  LYS A  13      16.126  11.128   6.740  1.00  0.98           H  
ATOM    209 3HZ  LYS A  13      16.497  10.151   5.508  1.00  0.98           H  
ATOM    210  N   VAL A  14      13.779  17.102   2.980  1.00  0.99           N  
ATOM    211  CA  VAL A  14      13.569  18.163   2.014  1.00  0.99           C  
ATOM    212  C   VAL A  14      13.182  19.435   2.723  1.00  0.99           C  
ATOM    213  O   VAL A  14      13.654  20.510   2.359  1.00  0.99           O  
ATOM    214  CB  VAL A  14      12.481  17.826   0.994  1.00  0.99           C  
ATOM    215  CG1 VAL A  14      12.199  19.040   0.187  1.00  0.99           C  
ATOM    216  CG2 VAL A  14      12.941  16.720   0.072  1.00  0.99           C  
ATOM    217  H   VAL A  14      13.178  16.279   2.956  1.00  0.99           H  
ATOM    218  HA  VAL A  14      14.504  18.331   1.477  1.00  0.99           H  
ATOM    219  HB  VAL A  14      11.573  17.529   1.523  1.00  0.99           H  
ATOM    220 1HG1 VAL A  14      11.431  18.825  -0.525  1.00  0.99           H  
ATOM    221 2HG1 VAL A  14      11.878  19.852   0.839  1.00  0.99           H  
ATOM    222 3HG1 VAL A  14      13.106  19.321  -0.324  1.00  0.99           H  
ATOM    223 1HG2 VAL A  14      12.155  16.500  -0.643  1.00  0.99           H  
ATOM    224 2HG2 VAL A  14      13.839  17.038  -0.457  1.00  0.99           H  
ATOM    225 3HG2 VAL A  14      13.163  15.831   0.638  1.00  0.99           H  
ATOM    226  N   ALA A  15      12.304  19.329   3.722  1.00  1.01           N  
ATOM    227  CA  ALA A  15      11.891  20.503   4.459  1.00  1.01           C  
ATOM    228  C   ALA A  15      13.072  21.157   5.111  1.00  1.01           C  
ATOM    229  O   ALA A  15      13.206  22.374   5.054  1.00  1.01           O  
ATOM    230  CB  ALA A  15      10.875  20.154   5.522  1.00  1.01           C  
ATOM    231  H   ALA A  15      11.912  18.422   3.968  1.00  1.01           H  
ATOM    232  HA  ALA A  15      11.462  21.210   3.765  1.00  1.01           H  
ATOM    233 1HB  ALA A  15      10.600  21.070   6.029  1.00  1.01           H  
ATOM    234 2HB  ALA A  15      10.002  19.710   5.099  1.00  1.01           H  
ATOM    235 3HB  ALA A  15      11.322  19.455   6.229  1.00  1.01           H  
ATOM    236  N   ASN A  16      13.980  20.367   5.669  1.00  1.05           N  
ATOM    237  CA  ASN A  16      15.127  20.972   6.305  1.00  1.05           C  
ATOM    238  C   ASN A  16      15.961  21.729   5.275  1.00  1.05           C  
ATOM    239  O   ASN A  16      16.400  22.853   5.532  1.00  1.05           O  
ATOM    240  CB  ASN A  16      15.932  19.912   7.019  1.00  1.05           C  
ATOM    241  CG  ASN A  16      15.244  19.416   8.270  1.00  1.05           C  
ATOM    242  OD1 ASN A  16      14.365  20.084   8.831  1.00  1.05           O  
ATOM    243  ND2 ASN A  16      15.630  18.248   8.719  1.00  1.05           N  
ATOM    244  H   ASN A  16      13.845  19.355   5.702  1.00  1.05           H  
ATOM    245  HA  ASN A  16      14.776  21.698   7.038  1.00  1.05           H  
ATOM    246 1HB  ASN A  16      16.085  19.066   6.347  1.00  1.05           H  
ATOM    247 2HB  ASN A  16      16.913  20.307   7.279  1.00  1.05           H  
ATOM    248 1HD2 ASN A  16      15.208  17.865   9.540  1.00  1.05           H  
ATOM    249 2HD2 ASN A  16      16.340  17.739   8.236  1.00  1.05           H  
ATOM    250  N   GLU A  17      16.127  21.153   4.078  1.00  1.11           N  
ATOM    251  CA  GLU A  17      16.887  21.842   3.040  1.00  1.11           C  
ATOM    252  C   GLU A  17      16.181  23.126   2.622  1.00  1.11           C  
ATOM    253  O   GLU A  17      16.808  24.182   2.494  1.00  1.11           O  
ATOM    254  CB  GLU A  17      17.091  20.958   1.801  1.00  1.11           C  
ATOM    255  CG  GLU A  17      17.974  21.614   0.714  1.00  1.11           C  
ATOM    256  CD  GLU A  17      18.257  20.735  -0.498  1.00  1.11           C  
ATOM    257  OE1 GLU A  17      17.710  19.660  -0.596  1.00  1.11           O  
ATOM    258  OE2 GLU A  17      19.064  21.138  -1.303  1.00  1.11           O  
ATOM    259  H   GLU A  17      15.752  20.216   3.911  1.00  1.11           H  
ATOM    260  HA  GLU A  17      17.863  22.107   3.445  1.00  1.11           H  
ATOM    261 1HB  GLU A  17      17.547  20.013   2.097  1.00  1.11           H  
ATOM    262 2HB  GLU A  17      16.123  20.727   1.355  1.00  1.11           H  
ATOM    263 1HG  GLU A  17      17.471  22.520   0.370  1.00  1.11           H  
ATOM    264 2HG  GLU A  17      18.919  21.911   1.166  1.00  1.11           H  
ATOM    265  N   ALA A  18      14.866  23.033   2.407  1.00  1.20           N  
ATOM    266  CA  ALA A  18      14.073  24.168   1.970  1.00  1.20           C  
ATOM    267  C   ALA A  18      14.116  25.299   2.988  1.00  1.20           C  
ATOM    268  O   ALA A  18      14.182  26.473   2.610  1.00  1.20           O  
ATOM    269  CB  ALA A  18      12.635  23.734   1.725  1.00  1.20           C  
ATOM    270  H   ALA A  18      14.411  22.134   2.536  1.00  1.20           H  
ATOM    271  HA  ALA A  18      14.505  24.529   1.043  1.00  1.20           H  
ATOM    272 1HB  ALA A  18      12.052  24.578   1.363  1.00  1.20           H  
ATOM    273 2HB  ALA A  18      12.620  22.939   0.986  1.00  1.20           H  
ATOM    274 3HB  ALA A  18      12.210  23.367   2.656  1.00  1.20           H  
ATOM    275  N   VAL A  19      14.092  24.957   4.281  1.00  1.33           N  
ATOM    276  CA  VAL A  19      14.139  25.972   5.320  1.00  1.33           C  
ATOM    277  C   VAL A  19      15.503  26.626   5.365  1.00  1.33           C  
ATOM    278  O   VAL A  19      15.581  27.856   5.424  1.00  1.33           O  
ATOM    279  CB  VAL A  19      13.791  25.409   6.713  1.00  1.33           C  
ATOM    280  CG1 VAL A  19      14.045  26.486   7.761  1.00  1.33           C  
ATOM    281  CG2 VAL A  19      12.304  24.996   6.763  1.00  1.33           C  
ATOM    282  H   VAL A  19      14.012  23.975   4.544  1.00  1.33           H  
ATOM    283  HA  VAL A  19      13.404  26.738   5.083  1.00  1.33           H  
ATOM    284  HB  VAL A  19      14.432  24.546   6.924  1.00  1.33           H  
ATOM    285 1HG1 VAL A  19      13.810  26.093   8.749  1.00  1.33           H  
ATOM    286 2HG1 VAL A  19      15.094  26.777   7.724  1.00  1.33           H  
ATOM    287 3HG1 VAL A  19      13.415  27.353   7.553  1.00  1.33           H  
ATOM    288 1HG2 VAL A  19      12.069  24.602   7.749  1.00  1.33           H  
ATOM    289 2HG2 VAL A  19      11.683  25.866   6.563  1.00  1.33           H  
ATOM    290 3HG2 VAL A  19      12.100  24.240   6.024  1.00  1.33           H  
ATOM    291  N   GLU A  20      16.578  25.830   5.327  1.00  1.49           N  
ATOM    292  CA  GLU A  20      17.903  26.428   5.383  1.00  1.49           C  
ATOM    293  C   GLU A  20      18.156  27.297   4.166  1.00  1.49           C  
ATOM    294  O   GLU A  20      18.710  28.387   4.282  1.00  1.49           O  
ATOM    295  CB  GLU A  20      18.987  25.356   5.494  1.00  1.49           C  
ATOM    296  CG  GLU A  20      19.050  24.628   6.849  1.00  1.49           C  
ATOM    297  CD  GLU A  20      19.465  25.533   7.995  1.00  1.49           C  
ATOM    298  OE1 GLU A  20      20.477  26.180   7.886  1.00  1.49           O  
ATOM    299  OE2 GLU A  20      18.764  25.581   8.985  1.00  1.49           O  
ATOM    300  H   GLU A  20      16.476  24.813   5.275  1.00  1.49           H  
ATOM    301  HA  GLU A  20      17.952  27.062   6.267  1.00  1.49           H  
ATOM    302 1HB  GLU A  20      18.816  24.599   4.723  1.00  1.49           H  
ATOM    303 2HB  GLU A  20      19.961  25.803   5.302  1.00  1.49           H  
ATOM    304 1HG  GLU A  20      18.063  24.220   7.068  1.00  1.49           H  
ATOM    305 2HG  GLU A  20      19.747  23.796   6.772  1.00  1.49           H  
ATOM    306  N   ALA A  21      17.701  26.857   2.989  1.00  1.70           N  
ATOM    307  CA  ALA A  21      17.848  27.684   1.804  1.00  1.70           C  
ATOM    308  C   ALA A  21      17.052  28.962   1.996  1.00  1.70           C  
ATOM    309  O   ALA A  21      17.507  30.064   1.683  1.00  1.70           O  
ATOM    310  CB  ALA A  21      17.359  26.945   0.580  1.00  1.70           C  
ATOM    311  H   ALA A  21      17.263  25.940   2.914  1.00  1.70           H  
ATOM    312  HA  ALA A  21      18.900  27.941   1.686  1.00  1.70           H  
ATOM    313 1HB  ALA A  21      17.484  27.583  -0.294  1.00  1.70           H  
ATOM    314 2HB  ALA A  21      17.933  26.028   0.449  1.00  1.70           H  
ATOM    315 3HB  ALA A  21      16.304  26.695   0.710  1.00  1.70           H  
ATOM    316  N   GLY A  22      15.860  28.792   2.566  1.00  1.92           N  
ATOM    317  CA  GLY A  22      14.925  29.853   2.853  1.00  1.92           C  
ATOM    318  C   GLY A  22      15.478  30.904   3.796  1.00  1.92           C  
ATOM    319  O   GLY A  22      15.154  32.082   3.672  1.00  1.92           O  
ATOM    320  H   GLY A  22      15.542  27.852   2.789  1.00  1.92           H  
ATOM    321 1HA  GLY A  22      14.633  30.324   1.923  1.00  1.92           H  
ATOM    322 2HA  GLY A  22      14.038  29.400   3.279  1.00  1.92           H  
ATOM    323  N   LYS A  23      16.379  30.524   4.692  1.00  2.13           N  
ATOM    324  CA  LYS A  23      16.953  31.496   5.615  1.00  2.13           C  
ATOM    325  C   LYS A  23      17.663  32.647   4.891  1.00  2.13           C  
ATOM    326  O   LYS A  23      17.801  33.729   5.460  1.00  2.13           O  
ATOM    327  CB  LYS A  23      17.884  30.817   6.627  1.00  2.13           C  
ATOM    328  CG  LYS A  23      17.139  29.993   7.686  1.00  2.13           C  
ATOM    329  CD  LYS A  23      18.081  29.278   8.649  1.00  2.13           C  
ATOM    330  CE  LYS A  23      17.295  28.565   9.750  1.00  2.13           C  
ATOM    331  NZ  LYS A  23      18.171  27.750  10.633  1.00  2.13           N  
ATOM    332  H   LYS A  23      16.606  29.532   4.774  1.00  2.13           H  
ATOM    333  HA  LYS A  23      16.136  31.934   6.184  1.00  2.13           H  
ATOM    334 1HB  LYS A  23      18.568  30.151   6.099  1.00  2.13           H  
ATOM    335 2HB  LYS A  23      18.486  31.569   7.133  1.00  2.13           H  
ATOM    336 1HG  LYS A  23      16.480  30.647   8.253  1.00  2.13           H  
ATOM    337 2HG  LYS A  23      16.532  29.248   7.191  1.00  2.13           H  
ATOM    338 1HD  LYS A  23      18.670  28.536   8.103  1.00  2.13           H  
ATOM    339 2HD  LYS A  23      18.763  29.995   9.101  1.00  2.13           H  
ATOM    340 1HE  LYS A  23      16.792  29.318  10.354  1.00  2.13           H  
ATOM    341 2HE  LYS A  23      16.548  27.915   9.301  1.00  2.13           H  
ATOM    342 1HZ  LYS A  23      17.618  27.305  11.343  1.00  2.13           H  
ATOM    343 2HZ  LYS A  23      18.615  27.022  10.054  1.00  2.13           H  
ATOM    344 3HZ  LYS A  23      18.874  28.324  11.063  1.00  2.13           H  
ATOM    345  N   ASP A  24      18.098  32.441   3.640  1.00  2.27           N  
ATOM    346  CA  ASP A  24      18.749  33.519   2.898  1.00  2.27           C  
ATOM    347  C   ASP A  24      17.748  34.332   2.048  1.00  2.27           C  
ATOM    348  O   ASP A  24      18.135  35.283   1.362  1.00  2.27           O  
ATOM    349  CB  ASP A  24      19.854  32.959   2.002  1.00  2.27           C  
ATOM    350  CG  ASP A  24      21.049  32.401   2.791  1.00  2.27           C  
ATOM    351  OD1 ASP A  24      21.411  32.990   3.785  1.00  2.27           O  
ATOM    352  OD2 ASP A  24      21.600  31.412   2.377  1.00  2.27           O  
ATOM    353  H   ASP A  24      17.949  31.540   3.177  1.00  2.27           H  
ATOM    354  HA  ASP A  24      19.208  34.198   3.615  1.00  2.27           H  
ATOM    355 1HB  ASP A  24      19.435  32.152   1.393  1.00  2.27           H  
ATOM    356 2HB  ASP A  24      20.205  33.735   1.325  1.00  2.27           H  
ATOM    357  N   ASP A  25      16.473  33.938   2.077  1.00  2.28           N  
ATOM    358  CA  ASP A  25      15.387  34.566   1.328  1.00  2.28           C  
ATOM    359  C   ASP A  25      14.029  34.395   2.017  1.00  2.28           C  
ATOM    360  O   ASP A  25      13.326  33.421   1.733  1.00  2.28           O  
ATOM    361  CB  ASP A  25      15.290  34.009  -0.084  1.00  2.28           C  
ATOM    362  CG  ASP A  25      14.177  34.696  -0.942  1.00  2.28           C  
ATOM    363  OD1 ASP A  25      13.250  35.293  -0.370  1.00  2.28           O  
ATOM    364  OD2 ASP A  25      14.271  34.622  -2.152  1.00  2.28           O  
ATOM    365  H   ASP A  25      16.222  33.163   2.681  1.00  2.28           H  
ATOM    366  HA  ASP A  25      15.629  35.615   1.211  1.00  2.28           H  
ATOM    367 1HB  ASP A  25      16.251  34.126  -0.590  1.00  2.28           H  
ATOM    368 2HB  ASP A  25      15.086  32.951  -0.020  1.00  2.28           H  
ATOM    369  N   PRO A  26      13.560  35.373   2.807  1.00  2.16           N  
ATOM    370  CA  PRO A  26      12.354  35.327   3.618  1.00  2.16           C  
ATOM    371  C   PRO A  26      11.108  34.787   2.904  1.00  2.16           C  
ATOM    372  O   PRO A  26      10.209  34.254   3.564  1.00  2.16           O  
ATOM    373  CB  PRO A  26      12.172  36.801   4.000  1.00  2.16           C  
ATOM    374  CG  PRO A  26      13.579  37.351   4.033  1.00  2.16           C  
ATOM    375  CD  PRO A  26      14.292  36.655   2.899  1.00  2.16           C  
ATOM    376  HA  PRO A  26      12.569  34.734   4.517  1.00  2.16           H  
ATOM    377 1HB  PRO A  26      11.533  37.302   3.254  1.00  2.16           H  
ATOM    378 2HB  PRO A  26      11.659  36.882   4.968  1.00  2.16           H  
ATOM    379 1HG  PRO A  26      13.560  38.446   3.915  1.00  2.16           H  
ATOM    380 2HG  PRO A  26      14.043  37.145   5.009  1.00  2.16           H  
ATOM    381 1HD  PRO A  26      14.192  37.230   1.961  1.00  2.16           H  
ATOM    382 2HD  PRO A  26      15.342  36.491   3.197  1.00  2.16           H  
ATOM    383  N   GLU A  27      10.990  34.959   1.576  1.00  1.96           N  
ATOM    384  CA  GLU A  27       9.777  34.458   0.921  1.00  1.96           C  
ATOM    385  C   GLU A  27       9.782  32.933   0.907  1.00  1.96           C  
ATOM    386  O   GLU A  27       8.739  32.283   1.047  1.00  1.96           O  
ATOM    387  CB  GLU A  27       9.631  35.004  -0.502  1.00  1.96           C  
ATOM    388  CG  GLU A  27       9.352  36.510  -0.564  1.00  1.96           C  
ATOM    389  CD  GLU A  27       9.105  37.045  -1.968  1.00  1.96           C  
ATOM    390  OE1 GLU A  27       9.164  36.287  -2.910  1.00  1.96           O  
ATOM    391  OE2 GLU A  27       8.853  38.222  -2.087  1.00  1.96           O  
ATOM    392  H   GLU A  27      11.755  35.349   1.003  1.00  1.96           H  
ATOM    393  HA  GLU A  27       8.913  34.786   1.497  1.00  1.96           H  
ATOM    394 1HB  GLU A  27      10.555  34.811  -1.057  1.00  1.96           H  
ATOM    395 2HB  GLU A  27       8.825  34.482  -1.015  1.00  1.96           H  
ATOM    396 1HG  GLU A  27       8.482  36.729   0.055  1.00  1.96           H  
ATOM    397 2HG  GLU A  27      10.208  37.029  -0.130  1.00  1.96           H  
ATOM    398  N   LEU A  28      10.975  32.374   0.732  1.00  1.72           N  
ATOM    399  CA  LEU A  28      11.163  30.939   0.680  1.00  1.72           C  
ATOM    400  C   LEU A  28      11.179  30.406   2.081  1.00  1.72           C  
ATOM    401  O   LEU A  28      10.726  29.294   2.333  1.00  1.72           O  
ATOM    402  CB  LEU A  28      12.467  30.590  -0.012  1.00  1.72           C  
ATOM    403  CG  LEU A  28      12.555  30.881  -1.460  1.00  1.72           C  
ATOM    404  CD1 LEU A  28      13.971  30.580  -1.895  1.00  1.72           C  
ATOM    405  CD2 LEU A  28      11.523  30.029  -2.188  1.00  1.72           C  
ATOM    406  H   LEU A  28      11.795  32.978   0.675  1.00  1.72           H  
ATOM    407  HA  LEU A  28      10.336  30.491   0.136  1.00  1.72           H  
ATOM    408 1HB  LEU A  28      13.243  31.181   0.451  1.00  1.72           H  
ATOM    409 2HB  LEU A  28      12.687  29.535   0.147  1.00  1.72           H  
ATOM    410  HG  LEU A  28      12.357  31.941  -1.657  1.00  1.72           H  
ATOM    411 1HD1 LEU A  28      14.083  30.773  -2.964  1.00  1.72           H  
ATOM    412 2HD1 LEU A  28      14.661  31.206  -1.350  1.00  1.72           H  
ATOM    413 3HD1 LEU A  28      14.199  29.557  -1.676  1.00  1.72           H  
ATOM    414 1HD2 LEU A  28      11.586  30.215  -3.261  1.00  1.72           H  
ATOM    415 2HD2 LEU A  28      11.713  28.985  -1.987  1.00  1.72           H  
ATOM    416 3HD2 LEU A  28      10.526  30.285  -1.832  1.00  1.72           H  
ATOM    417  N   ARG A  29      11.699  31.208   3.010  1.00  1.49           N  
ATOM    418  CA  ARG A  29      11.711  30.784   4.400  1.00  1.49           C  
ATOM    419  C   ARG A  29      10.285  30.530   4.811  1.00  1.49           C  
ATOM    420  O   ARG A  29       9.958  29.459   5.325  1.00  1.49           O  
ATOM    421  CB  ARG A  29      12.293  31.845   5.310  1.00  1.49           C  
ATOM    422  CG  ARG A  29      12.408  31.466   6.753  1.00  1.49           C  
ATOM    423  CD  ARG A  29      13.016  32.563   7.547  1.00  1.49           C  
ATOM    424  NE  ARG A  29      13.151  32.211   8.954  1.00  1.49           N  
ATOM    425  CZ  ARG A  29      12.193  32.390   9.889  1.00  1.49           C  
ATOM    426  NH1 ARG A  29      11.036  32.919   9.557  1.00  1.49           N  
ATOM    427  NH2 ARG A  29      12.417  32.032  11.141  1.00  1.49           N  
ATOM    428  H   ARG A  29      12.101  32.104   2.727  1.00  1.49           H  
ATOM    429  HA  ARG A  29      12.271  29.859   4.506  1.00  1.49           H  
ATOM    430 1HB  ARG A  29      13.237  32.174   4.972  1.00  1.49           H  
ATOM    431 2HB  ARG A  29      11.636  32.707   5.286  1.00  1.49           H  
ATOM    432 1HG  ARG A  29      11.416  31.276   7.137  1.00  1.49           H  
ATOM    433 2HG  ARG A  29      13.024  30.570   6.854  1.00  1.49           H  
ATOM    434 1HD  ARG A  29      14.007  32.789   7.152  1.00  1.49           H  
ATOM    435 2HD  ARG A  29      12.388  33.450   7.474  1.00  1.49           H  
ATOM    436  HE  ARG A  29      14.026  31.803   9.252  1.00  1.49           H  
ATOM    437 1HH1 ARG A  29      10.861  33.193   8.600  1.00  1.49           H  
ATOM    438 2HH1 ARG A  29      10.322  33.051  10.259  1.00  1.49           H  
ATOM    439 1HH2 ARG A  29      13.305  31.625  11.400  1.00  1.49           H  
ATOM    440 2HH2 ARG A  29      11.701  32.165  11.839  1.00  1.49           H  
ATOM    441  N   ALA A  30       9.414  31.501   4.523  1.00  1.30           N  
ATOM    442  CA  ALA A  30       8.022  31.356   4.866  1.00  1.30           C  
ATOM    443  C   ALA A  30       7.394  30.171   4.155  1.00  1.30           C  
ATOM    444  O   ALA A  30       6.729  29.353   4.788  1.00  1.30           O  
ATOM    445  CB  ALA A  30       7.277  32.623   4.495  1.00  1.30           C  
ATOM    446  H   ALA A  30       9.729  32.368   4.083  1.00  1.30           H  
ATOM    447  HA  ALA A  30       7.951  31.188   5.940  1.00  1.30           H  
ATOM    448 1HB  ALA A  30       6.232  32.524   4.771  1.00  1.30           H  
ATOM    449 2HB  ALA A  30       7.717  33.470   5.018  1.00  1.30           H  
ATOM    450 3HB  ALA A  30       7.358  32.783   3.418  1.00  1.30           H  
ATOM    451  N   ALA A  31       7.657  30.005   2.855  1.00  1.17           N  
ATOM    452  CA  ALA A  31       7.048  28.883   2.155  1.00  1.17           C  
ATOM    453  C   ALA A  31       7.480  27.543   2.741  1.00  1.17           C  
ATOM    454  O   ALA A  31       6.655  26.644   2.939  1.00  1.17           O  
ATOM    455  CB  ALA A  31       7.421  28.936   0.687  1.00  1.17           C  
ATOM    456  H   ALA A  31       8.219  30.685   2.338  1.00  1.17           H  
ATOM    457  HA  ALA A  31       5.969  28.967   2.258  1.00  1.17           H  
ATOM    458 1HB  ALA A  31       6.942  28.117   0.159  1.00  1.17           H  
ATOM    459 2HB  ALA A  31       7.095  29.885   0.264  1.00  1.17           H  
ATOM    460 3HB  ALA A  31       8.502  28.851   0.590  1.00  1.17           H  
ATOM    461  N   ALA A  32       8.770  27.422   3.048  1.00  1.08           N  
ATOM    462  CA  ALA A  32       9.328  26.198   3.585  1.00  1.08           C  
ATOM    463  C   ALA A  32       8.772  25.875   4.954  1.00  1.08           C  
ATOM    464  O   ALA A  32       8.445  24.718   5.236  1.00  1.08           O  
ATOM    465  CB  ALA A  32      10.824  26.327   3.657  1.00  1.08           C  
ATOM    466  H   ALA A  32       9.399  28.202   2.879  1.00  1.08           H  
ATOM    467  HA  ALA A  32       9.065  25.384   2.915  1.00  1.08           H  
ATOM    468 1HB  ALA A  32      11.241  25.404   4.027  1.00  1.08           H  
ATOM    469 2HB  ALA A  32      11.222  26.539   2.665  1.00  1.08           H  
ATOM    470 3HB  ALA A  32      11.082  27.147   4.327  1.00  1.08           H  
ATOM    471  N   LEU A  33       8.647  26.893   5.805  1.00  1.02           N  
ATOM    472  CA  LEU A  33       8.137  26.684   7.146  1.00  1.02           C  
ATOM    473  C   LEU A  33       6.661  26.359   7.115  1.00  1.02           C  
ATOM    474  O   LEU A  33       6.186  25.511   7.871  1.00  1.02           O  
ATOM    475  CB  LEU A  33       8.413  27.911   8.004  1.00  1.02           C  
ATOM    476  CG  LEU A  33       9.895  28.132   8.317  1.00  1.02           C  
ATOM    477  CD1 LEU A  33      10.073  29.455   9.001  1.00  1.02           C  
ATOM    478  CD2 LEU A  33      10.388  26.999   9.190  1.00  1.02           C  
ATOM    479  H   LEU A  33       8.937  27.832   5.523  1.00  1.02           H  
ATOM    480  HA  LEU A  33       8.665  25.840   7.583  1.00  1.02           H  
ATOM    481 1HB  LEU A  33       8.053  28.792   7.465  1.00  1.02           H  
ATOM    482 2HB  LEU A  33       7.869  27.824   8.940  1.00  1.02           H  
ATOM    483  HG  LEU A  33      10.465  28.148   7.389  1.00  1.02           H  
ATOM    484 1HD1 LEU A  33      11.129  29.609   9.212  1.00  1.02           H  
ATOM    485 2HD1 LEU A  33       9.707  30.244   8.346  1.00  1.02           H  
ATOM    486 3HD1 LEU A  33       9.510  29.464   9.931  1.00  1.02           H  
ATOM    487 1HD2 LEU A  33      11.443  27.145   9.411  1.00  1.02           H  
ATOM    488 2HD2 LEU A  33       9.821  26.983  10.120  1.00  1.02           H  
ATOM    489 3HD2 LEU A  33      10.251  26.055   8.670  1.00  1.02           H  
ATOM    490  N   ARG A  34       5.916  26.992   6.214  1.00  0.99           N  
ATOM    491  CA  ARG A  34       4.502  26.693   6.130  1.00  0.99           C  
ATOM    492  C   ARG A  34       4.313  25.245   5.725  1.00  0.99           C  
ATOM    493  O   ARG A  34       3.511  24.532   6.332  1.00  0.99           O  
ATOM    494  CB  ARG A  34       3.836  27.612   5.121  1.00  0.99           C  
ATOM    495  CG  ARG A  34       3.706  29.061   5.582  1.00  0.99           C  
ATOM    496  CD  ARG A  34       3.285  29.957   4.481  1.00  0.99           C  
ATOM    497  NE  ARG A  34       3.203  31.345   4.913  1.00  0.99           N  
ATOM    498  CZ  ARG A  34       3.187  32.405   4.082  1.00  0.99           C  
ATOM    499  NH1 ARG A  34       3.254  32.224   2.781  1.00  0.99           N  
ATOM    500  NH2 ARG A  34       3.108  33.628   4.575  1.00  0.99           N  
ATOM    501  H   ARG A  34       6.322  27.702   5.603  1.00  0.99           H  
ATOM    502  HA  ARG A  34       4.049  26.851   7.108  1.00  0.99           H  
ATOM    503 1HB  ARG A  34       4.421  27.612   4.200  1.00  0.99           H  
ATOM    504 2HB  ARG A  34       2.843  27.235   4.881  1.00  0.99           H  
ATOM    505 1HG  ARG A  34       2.943  29.113   6.358  1.00  0.99           H  
ATOM    506 2HG  ARG A  34       4.646  29.412   5.992  1.00  0.99           H  
ATOM    507 1HD  ARG A  34       4.017  29.895   3.675  1.00  0.99           H  
ATOM    508 2HD  ARG A  34       2.308  29.654   4.112  1.00  0.99           H  
ATOM    509  HE  ARG A  34       3.150  31.525   5.907  1.00  0.99           H  
ATOM    510 1HH1 ARG A  34       3.316  31.289   2.404  1.00  0.99           H  
ATOM    511 2HH1 ARG A  34       3.243  33.020   2.159  1.00  0.99           H  
ATOM    512 1HH2 ARG A  34       3.057  33.768   5.575  1.00  0.99           H  
ATOM    513 2HH2 ARG A  34       3.097  34.423   3.953  1.00  0.99           H  
ATOM    514  N   LEU A  35       5.112  24.773   4.762  1.00  0.97           N  
ATOM    515  CA  LEU A  35       4.971  23.393   4.341  1.00  0.97           C  
ATOM    516  C   LEU A  35       5.469  22.429   5.414  1.00  0.97           C  
ATOM    517  O   LEU A  35       4.884  21.363   5.593  1.00  0.97           O  
ATOM    518  CB  LEU A  35       5.653  23.178   2.999  1.00  0.97           C  
ATOM    519  CG  LEU A  35       4.950  23.916   1.844  1.00  0.97           C  
ATOM    520  CD1 LEU A  35       5.706  23.726   0.589  1.00  0.97           C  
ATOM    521  CD2 LEU A  35       3.532  23.396   1.706  1.00  0.97           C  
ATOM    522  H   LEU A  35       5.775  25.388   4.286  1.00  0.97           H  
ATOM    523  HA  LEU A  35       3.911  23.200   4.190  1.00  0.97           H  
ATOM    524 1HB  LEU A  35       6.678  23.551   3.064  1.00  0.97           H  
ATOM    525 2HB  LEU A  35       5.673  22.113   2.771  1.00  0.97           H  
ATOM    526  HG  LEU A  35       4.932  24.983   2.066  1.00  0.97           H  
ATOM    527 1HD1 LEU A  35       5.225  24.264  -0.228  1.00  0.97           H  
ATOM    528 2HD1 LEU A  35       6.709  24.081   0.721  1.00  0.97           H  
ATOM    529 3HD1 LEU A  35       5.708  22.690   0.373  1.00  0.97           H  
ATOM    530 1HD2 LEU A  35       3.024  23.921   0.898  1.00  0.97           H  
ATOM    531 2HD2 LEU A  35       3.551  22.328   1.487  1.00  0.97           H  
ATOM    532 3HD2 LEU A  35       2.990  23.560   2.639  1.00  0.97           H  
ATOM    533  N   ASN A  36       6.515  22.802   6.160  1.00  0.97           N  
ATOM    534  CA  ASN A  36       6.996  21.953   7.246  1.00  0.97           C  
ATOM    535  C   ASN A  36       5.873  21.763   8.264  1.00  0.97           C  
ATOM    536  O   ASN A  36       5.610  20.646   8.726  1.00  0.97           O  
ATOM    537  CB  ASN A  36       8.223  22.560   7.906  1.00  0.97           C  
ATOM    538  CG  ASN A  36       8.838  21.688   8.979  1.00  0.97           C  
ATOM    539  OD1 ASN A  36       8.653  21.938  10.179  1.00  0.97           O  
ATOM    540  ND2 ASN A  36       9.570  20.685   8.585  1.00  0.97           N  
ATOM    541  H   ASN A  36       7.005  23.673   5.958  1.00  0.97           H  
ATOM    542  HA  ASN A  36       7.254  20.975   6.843  1.00  0.97           H  
ATOM    543 1HB  ASN A  36       8.975  22.772   7.144  1.00  0.97           H  
ATOM    544 2HB  ASN A  36       7.946  23.514   8.353  1.00  0.97           H  
ATOM    545 1HD2 ASN A  36      10.006  20.082   9.258  1.00  0.97           H  
ATOM    546 2HD2 ASN A  36       9.709  20.524   7.613  1.00  0.97           H  
ATOM    547  N   LYS A  37       5.184  22.859   8.597  1.00  0.97           N  
ATOM    548  CA  LYS A  37       4.084  22.785   9.540  1.00  0.97           C  
ATOM    549  C   LYS A  37       2.964  21.907   8.989  1.00  0.97           C  
ATOM    550  O   LYS A  37       2.391  21.107   9.735  1.00  0.97           O  
ATOM    551  CB  LYS A  37       3.575  24.186   9.876  1.00  0.97           C  
ATOM    552  CG  LYS A  37       4.533  25.011  10.739  1.00  0.97           C  
ATOM    553  CD  LYS A  37       3.986  26.406  10.994  1.00  0.97           C  
ATOM    554  CE  LYS A  37       4.944  27.233  11.839  1.00  0.97           C  
ATOM    555  NZ  LYS A  37       4.425  28.610  12.077  1.00  0.97           N  
ATOM    556  H   LYS A  37       5.445  23.763   8.200  1.00  0.97           H  
ATOM    557  HA  LYS A  37       4.449  22.324  10.457  1.00  0.97           H  
ATOM    558 1HB  LYS A  37       3.409  24.737   8.949  1.00  0.97           H  
ATOM    559 2HB  LYS A  37       2.621  24.116  10.392  1.00  0.97           H  
ATOM    560 1HG  LYS A  37       4.683  24.507  11.692  1.00  0.97           H  
ATOM    561 2HG  LYS A  37       5.494  25.089  10.238  1.00  0.97           H  
ATOM    562 1HD  LYS A  37       3.834  26.908  10.036  1.00  0.97           H  
ATOM    563 2HD  LYS A  37       3.027  26.336  11.505  1.00  0.97           H  
ATOM    564 1HE  LYS A  37       5.091  26.739  12.798  1.00  0.97           H  
ATOM    565 2HE  LYS A  37       5.905  27.301  11.324  1.00  0.97           H  
ATOM    566 1HZ  LYS A  37       5.085  29.129  12.640  1.00  0.97           H  
ATOM    567 2HZ  LYS A  37       4.297  29.079  11.192  1.00  0.97           H  
ATOM    568 3HZ  LYS A  37       3.540  28.557  12.561  1.00  0.97           H  
ATOM    569  N   GLU A  38       2.681  22.005   7.680  1.00  0.98           N  
ATOM    570  CA  GLU A  38       1.667  21.142   7.081  1.00  0.98           C  
ATOM    571  C   GLU A  38       2.092  19.673   7.155  1.00  0.98           C  
ATOM    572  O   GLU A  38       1.263  18.796   7.409  1.00  0.98           O  
ATOM    573  CB  GLU A  38       1.361  21.522   5.623  1.00  0.98           C  
ATOM    574  CG  GLU A  38       0.609  22.836   5.433  1.00  0.98           C  
ATOM    575  CD  GLU A  38       0.281  23.139   3.976  1.00  0.98           C  
ATOM    576  OE1 GLU A  38       0.680  22.385   3.117  1.00  0.98           O  
ATOM    577  OE2 GLU A  38      -0.373  24.127   3.731  1.00  0.98           O  
ATOM    578  H   GLU A  38       3.156  22.706   7.109  1.00  0.98           H  
ATOM    579  HA  GLU A  38       0.745  21.255   7.649  1.00  0.98           H  
ATOM    580 1HB  GLU A  38       2.296  21.598   5.073  1.00  0.98           H  
ATOM    581 2HB  GLU A  38       0.781  20.735   5.153  1.00  0.98           H  
ATOM    582 1HG  GLU A  38      -0.318  22.790   6.002  1.00  0.98           H  
ATOM    583 2HG  GLU A  38       1.209  23.643   5.838  1.00  0.98           H  
ATOM    584  N   LEU A  39       3.389  19.384   6.989  1.00  1.01           N  
ATOM    585  CA  LEU A  39       3.796  17.986   7.040  1.00  1.01           C  
ATOM    586  C   LEU A  39       3.457  17.445   8.425  1.00  1.01           C  
ATOM    587  O   LEU A  39       2.903  16.354   8.571  1.00  1.01           O  
ATOM    588  CB  LEU A  39       5.327  17.815   6.910  1.00  1.01           C  
ATOM    589  CG  LEU A  39       6.062  18.159   5.631  1.00  1.01           C  
ATOM    590  CD1 LEU A  39       7.566  17.936   5.936  1.00  1.01           C  
ATOM    591  CD2 LEU A  39       5.570  17.346   4.466  1.00  1.01           C  
ATOM    592  H   LEU A  39       4.058  20.121   6.769  1.00  1.01           H  
ATOM    593  HA  LEU A  39       3.268  17.416   6.278  1.00  1.01           H  
ATOM    594 1HB  LEU A  39       5.784  18.423   7.680  1.00  1.01           H  
ATOM    595 2HB  LEU A  39       5.578  16.804   7.145  1.00  1.01           H  
ATOM    596  HG  LEU A  39       5.922  19.201   5.401  1.00  1.01           H  
ATOM    597 1HD1 LEU A  39       8.169  18.173   5.106  1.00  1.01           H  
ATOM    598 2HD1 LEU A  39       7.862  18.556   6.782  1.00  1.01           H  
ATOM    599 3HD1 LEU A  39       7.731  16.893   6.191  1.00  1.01           H  
ATOM    600 1HD2 LEU A  39       6.130  17.633   3.585  1.00  1.01           H  
ATOM    601 2HD2 LEU A  39       5.710  16.304   4.659  1.00  1.01           H  
ATOM    602 3HD2 LEU A  39       4.524  17.544   4.311  1.00  1.01           H  
ATOM    603  N   LYS A  40       3.714  18.251   9.452  1.00  1.07           N  
ATOM    604  CA  LYS A  40       3.460  17.818  10.816  1.00  1.07           C  
ATOM    605  C   LYS A  40       1.965  17.709  11.121  1.00  1.07           C  
ATOM    606  O   LYS A  40       1.505  16.713  11.700  1.00  1.07           O  
ATOM    607  CB  LYS A  40       4.134  18.794  11.774  1.00  1.07           C  
ATOM    608  CG  LYS A  40       5.653  18.727  11.742  1.00  1.07           C  
ATOM    609  CD  LYS A  40       6.284  19.750  12.662  1.00  1.07           C  
ATOM    610  CE  LYS A  40       7.800  19.670  12.597  1.00  1.07           C  
ATOM    611  NZ  LYS A  40       8.448  20.709  13.443  1.00  1.07           N  
ATOM    612  H   LYS A  40       4.155  19.157   9.272  1.00  1.07           H  
ATOM    613  HA  LYS A  40       3.906  16.833  10.948  1.00  1.07           H  
ATOM    614 1HB  LYS A  40       3.840  19.813  11.516  1.00  1.07           H  
ATOM    615 2HB  LYS A  40       3.800  18.600  12.791  1.00  1.07           H  
ATOM    616 1HG  LYS A  40       5.984  17.730  12.028  1.00  1.07           H  
ATOM    617 2HG  LYS A  40       5.994  18.922  10.721  1.00  1.07           H  
ATOM    618 1HD  LYS A  40       5.971  20.750  12.352  1.00  1.07           H  
ATOM    619 2HD  LYS A  40       5.958  19.582  13.686  1.00  1.07           H  
ATOM    620 1HE  LYS A  40       8.121  18.687  12.936  1.00  1.07           H  
ATOM    621 2HE  LYS A  40       8.116  19.803  11.564  1.00  1.07           H  
ATOM    622 1HZ  LYS A  40       9.451  20.624  13.367  1.00  1.07           H  
ATOM    623 2HZ  LYS A  40       8.164  21.628  13.128  1.00  1.07           H  
ATOM    624 3HZ  LYS A  40       8.170  20.584  14.404  1.00  1.07           H  
ATOM    625  N   ALA A  41       1.191  18.697  10.661  1.00  1.16           N  
ATOM    626  CA  ALA A  41      -0.250  18.752  10.896  1.00  1.16           C  
ATOM    627  C   ALA A  41      -0.960  17.545  10.321  1.00  1.16           C  
ATOM    628  O   ALA A  41      -1.942  17.059  10.888  1.00  1.16           O  
ATOM    629  CB  ALA A  41      -0.836  20.001  10.272  1.00  1.16           C  
ATOM    630  H   ALA A  41       1.631  19.476  10.172  1.00  1.16           H  
ATOM    631  HA  ALA A  41      -0.416  18.771  11.970  1.00  1.16           H  
ATOM    632 1HB  ALA A  41      -1.904  20.042  10.472  1.00  1.16           H  
ATOM    633 2HB  ALA A  41      -0.348  20.880  10.693  1.00  1.16           H  
ATOM    634 3HB  ALA A  41      -0.669  19.972   9.195  1.00  1.16           H  
ATOM    635  N   HIS A  42      -0.453  17.046   9.206  1.00  1.29           N  
ATOM    636  CA  HIS A  42      -1.062  15.927   8.530  1.00  1.29           C  
ATOM    637  C   HIS A  42      -0.338  14.610   8.790  1.00  1.29           C  
ATOM    638  O   HIS A  42      -0.605  13.623   8.110  1.00  1.29           O  
ATOM    639  CB  HIS A  42      -1.102  16.206   7.036  1.00  1.29           C  
ATOM    640  CG  HIS A  42      -1.960  17.405   6.669  1.00  1.29           C  
ATOM    641  ND1 HIS A  42      -3.340  17.384   6.729  1.00  1.29           N  
ATOM    642  CD2 HIS A  42      -1.628  18.637   6.217  1.00  1.29           C  
ATOM    643  CE1 HIS A  42      -3.813  18.549   6.339  1.00  1.29           C  
ATOM    644  NE2 HIS A  42      -2.797  19.331   6.027  1.00  1.29           N  
ATOM    645  H   HIS A  42       0.354  17.503   8.772  1.00  1.29           H  
ATOM    646  HA  HIS A  42      -2.088  15.813   8.874  1.00  1.29           H  
ATOM    647 1HB  HIS A  42      -0.084  16.391   6.677  1.00  1.29           H  
ATOM    648 2HB  HIS A  42      -1.477  15.334   6.521  1.00  1.29           H  
ATOM    649  HD1 HIS A  42      -3.942  16.600   6.970  1.00  1.29           H  
ATOM    650  HD2 HIS A  42      -0.687  19.114   5.998  1.00  1.29           H  
ATOM    651  HE1 HIS A  42      -4.890  18.722   6.318  1.00  1.29           H  
ATOM    652  N   SER A  43       0.512  14.554   9.821  1.00  1.44           N  
ATOM    653  CA  SER A  43       1.240  13.327  10.147  1.00  1.44           C  
ATOM    654  C   SER A  43       0.340  12.159  10.545  1.00  1.44           C  
ATOM    655  O   SER A  43       0.763  11.005  10.491  1.00  1.44           O  
ATOM    656  CB  SER A  43       2.271  13.612  11.227  1.00  1.44           C  
ATOM    657  OG  SER A  43       1.663  14.003  12.429  1.00  1.44           O  
ATOM    658  H   SER A  43       0.700  15.388  10.382  1.00  1.44           H  
ATOM    659  HA  SER A  43       1.781  13.008   9.265  1.00  1.44           H  
ATOM    660 1HB  SER A  43       2.869  12.719  11.392  1.00  1.44           H  
ATOM    661 2HB  SER A  43       2.944  14.399  10.883  1.00  1.44           H  
ATOM    662  HG  SER A  43       1.394  14.944  12.291  1.00  1.44           H  
ATOM    663  N   GLY A  44      -0.905  12.442  10.930  1.00  1.58           N  
ATOM    664  CA  GLY A  44      -1.846  11.394  11.302  1.00  1.58           C  
ATOM    665  C   GLY A  44      -2.615  10.806  10.107  1.00  1.58           C  
ATOM    666  O   GLY A  44      -3.417   9.886  10.289  1.00  1.58           O  
ATOM    667  H   GLY A  44      -1.192  13.408  10.964  1.00  1.58           H  
ATOM    668 1HA  GLY A  44      -1.307  10.597  11.812  1.00  1.58           H  
ATOM    669 2HA  GLY A  44      -2.557  11.799  12.021  1.00  1.58           H  
ATOM    670  N   ARG A  45      -2.402  11.342   8.895  1.00  1.68           N  
ATOM    671  CA  ARG A  45      -3.123  10.866   7.712  1.00  1.68           C  
ATOM    672  C   ARG A  45      -2.192  10.642   6.513  1.00  1.68           C  
ATOM    673  O   ARG A  45      -1.516  11.556   6.044  1.00  1.68           O  
ATOM    674  CB  ARG A  45      -4.248  11.838   7.360  1.00  1.68           C  
ATOM    675  CG  ARG A  45      -5.416  11.885   8.381  1.00  1.68           C  
ATOM    676  CD  ARG A  45      -6.497  12.827   7.970  1.00  1.68           C  
ATOM    677  NE  ARG A  45      -7.629  12.809   8.882  1.00  1.68           N  
ATOM    678  CZ  ARG A  45      -8.733  13.583   8.759  1.00  1.68           C  
ATOM    679  NH1 ARG A  45      -8.852  14.444   7.761  1.00  1.68           N  
ATOM    680  NH2 ARG A  45      -9.707  13.476   9.650  1.00  1.68           N  
ATOM    681  H   ARG A  45      -1.723  12.095   8.779  1.00  1.68           H  
ATOM    682  HA  ARG A  45      -3.582   9.909   7.959  1.00  1.68           H  
ATOM    683 1HB  ARG A  45      -3.841  12.849   7.294  1.00  1.68           H  
ATOM    684 2HB  ARG A  45      -4.662  11.591   6.383  1.00  1.68           H  
ATOM    685 1HG  ARG A  45      -5.843  10.888   8.489  1.00  1.68           H  
ATOM    686 2HG  ARG A  45      -5.040  12.222   9.343  1.00  1.68           H  
ATOM    687 1HD  ARG A  45      -6.094  13.828   7.984  1.00  1.68           H  
ATOM    688 2HD  ARG A  45      -6.852  12.589   6.968  1.00  1.68           H  
ATOM    689  HE  ARG A  45      -7.589  12.169   9.662  1.00  1.68           H  
ATOM    690 1HH1 ARG A  45      -8.104  14.552   7.051  1.00  1.68           H  
ATOM    691 2HH1 ARG A  45      -9.677  15.012   7.684  1.00  1.68           H  
ATOM    692 1HH2 ARG A  45      -9.623  12.822  10.416  1.00  1.68           H  
ATOM    693 2HH2 ARG A  45     -10.533  14.050   9.565  1.00  1.68           H  
ATOM    694  N   LEU A  46      -2.198   9.424   5.975  1.00  1.73           N  
ATOM    695  CA  LEU A  46      -1.277   9.058   4.895  1.00  1.73           C  
ATOM    696  C   LEU A  46      -1.406   9.908   3.637  1.00  1.73           C  
ATOM    697  O   LEU A  46      -0.424  10.493   3.172  1.00  1.73           O  
ATOM    698  CB  LEU A  46      -1.509   7.593   4.506  1.00  1.73           C  
ATOM    699  CG  LEU A  46      -0.505   6.974   3.518  1.00  1.73           C  
ATOM    700  CD1 LEU A  46      -0.513   5.467   3.681  1.00  1.73           C  
ATOM    701  CD2 LEU A  46      -0.822   7.372   2.074  1.00  1.73           C  
ATOM    702  H   LEU A  46      -2.805   8.717   6.368  1.00  1.73           H  
ATOM    703  HA  LEU A  46      -0.260   9.168   5.272  1.00  1.73           H  
ATOM    704 1HB  LEU A  46      -1.481   6.992   5.412  1.00  1.73           H  
ATOM    705 2HB  LEU A  46      -2.501   7.499   4.066  1.00  1.73           H  
ATOM    706  HG  LEU A  46       0.452   7.312   3.763  1.00  1.73           H  
ATOM    707 1HD1 LEU A  46       0.223   5.027   3.006  1.00  1.73           H  
ATOM    708 2HD1 LEU A  46      -0.259   5.212   4.710  1.00  1.73           H  
ATOM    709 3HD1 LEU A  46      -1.503   5.080   3.443  1.00  1.73           H  
ATOM    710 1HD2 LEU A  46      -0.086   6.921   1.408  1.00  1.73           H  
ATOM    711 2HD2 LEU A  46      -1.819   7.023   1.805  1.00  1.73           H  
ATOM    712 3HD2 LEU A  46      -0.774   8.447   1.971  1.00  1.73           H  
ATOM    713  N   GLU A  47      -2.622   9.989   3.092  1.00  1.69           N  
ATOM    714  CA  GLU A  47      -2.840  10.701   1.837  1.00  1.69           C  
ATOM    715  C   GLU A  47      -2.528  12.184   1.945  1.00  1.69           C  
ATOM    716  O   GLU A  47      -2.046  12.800   0.991  1.00  1.69           O  
ATOM    717  CB  GLU A  47      -4.280  10.499   1.369  1.00  1.69           C  
ATOM    718  CG  GLU A  47      -4.585   9.073   0.917  1.00  1.69           C  
ATOM    719  CD  GLU A  47      -6.026   8.869   0.507  1.00  1.69           C  
ATOM    720  OE1 GLU A  47      -6.814   9.767   0.693  1.00  1.69           O  
ATOM    721  OE2 GLU A  47      -6.334   7.813   0.006  1.00  1.69           O  
ATOM    722  H   GLU A  47      -3.394   9.516   3.536  1.00  1.69           H  
ATOM    723  HA  GLU A  47      -2.175  10.276   1.085  1.00  1.69           H  
ATOM    724 1HB  GLU A  47      -4.964  10.752   2.180  1.00  1.69           H  
ATOM    725 2HB  GLU A  47      -4.492  11.173   0.539  1.00  1.69           H  
ATOM    726 1HG  GLU A  47      -3.940   8.829   0.074  1.00  1.69           H  
ATOM    727 2HG  GLU A  47      -4.342   8.390   1.732  1.00  1.69           H  
ATOM    728  N   GLU A  48      -2.841  12.767   3.095  1.00  1.59           N  
ATOM    729  CA  GLU A  48      -2.629  14.187   3.274  1.00  1.59           C  
ATOM    730  C   GLU A  48      -1.151  14.469   3.502  1.00  1.59           C  
ATOM    731  O   GLU A  48      -0.617  15.443   2.962  1.00  1.59           O  
ATOM    732  CB  GLU A  48      -3.463  14.699   4.431  1.00  1.59           C  
ATOM    733  CG  GLU A  48      -4.972  14.626   4.219  1.00  1.59           C  
ATOM    734  CD  GLU A  48      -5.777  15.057   5.443  1.00  1.59           C  
ATOM    735  OE1 GLU A  48      -5.188  15.419   6.445  1.00  1.59           O  
ATOM    736  OE2 GLU A  48      -6.983  14.974   5.391  1.00  1.59           O  
ATOM    737  H   GLU A  48      -3.219  12.211   3.846  1.00  1.59           H  
ATOM    738  HA  GLU A  48      -2.940  14.704   2.367  1.00  1.59           H  
ATOM    739 1HB  GLU A  48      -3.214  14.142   5.332  1.00  1.59           H  
ATOM    740 2HB  GLU A  48      -3.211  15.733   4.599  1.00  1.59           H  
ATOM    741 1HG  GLU A  48      -5.238  15.266   3.379  1.00  1.59           H  
ATOM    742 2HG  GLU A  48      -5.236  13.601   3.959  1.00  1.59           H  
ATOM    743  N   TYR A  49      -0.470  13.604   4.272  1.00  1.47           N  
ATOM    744  CA  TYR A  49       0.950  13.802   4.502  1.00  1.47           C  
ATOM    745  C   TYR A  49       1.643  13.751   3.152  1.00  1.47           C  
ATOM    746  O   TYR A  49       2.493  14.586   2.847  1.00  1.47           O  
ATOM    747  CB  TYR A  49       1.595  12.749   5.387  1.00  1.47           C  
ATOM    748  CG  TYR A  49       3.018  13.165   5.690  1.00  1.47           C  
ATOM    749  CD1 TYR A  49       3.307  13.811   6.865  1.00  1.47           C  
ATOM    750  CD2 TYR A  49       3.996  12.991   4.768  1.00  1.47           C  
ATOM    751  CE1 TYR A  49       4.582  14.235   7.144  1.00  1.47           C  
ATOM    752  CE2 TYR A  49       5.273  13.433   5.031  1.00  1.47           C  
ATOM    753  CZ  TYR A  49       5.570  14.049   6.226  1.00  1.47           C  
ATOM    754  OH  TYR A  49       6.861  14.489   6.477  1.00  1.47           O  
ATOM    755  H   TYR A  49      -0.935  12.816   4.724  1.00  1.47           H  
ATOM    756  HA  TYR A  49       1.110  14.786   4.940  1.00  1.47           H  
ATOM    757 1HB  TYR A  49       1.045  12.650   6.324  1.00  1.47           H  
ATOM    758 2HB  TYR A  49       1.601  11.777   4.887  1.00  1.47           H  
ATOM    759  HD1 TYR A  49       2.525  13.985   7.574  1.00  1.47           H  
ATOM    760  HD2 TYR A  49       3.755  12.514   3.830  1.00  1.47           H  
ATOM    761  HE1 TYR A  49       4.797  14.735   8.087  1.00  1.47           H  
ATOM    762  HE2 TYR A  49       6.049  13.300   4.293  1.00  1.47           H  
ATOM    763  HH  TYR A  49       6.958  14.895   7.374  1.00  1.47           H  
ATOM    764  N   LEU A  50       1.281  12.741   2.350  1.00  1.35           N  
ATOM    765  CA  LEU A  50       1.853  12.548   1.032  1.00  1.35           C  
ATOM    766  C   LEU A  50       1.642  13.790   0.181  1.00  1.35           C  
ATOM    767  O   LEU A  50       2.580  14.284  -0.447  1.00  1.35           O  
ATOM    768  CB  LEU A  50       1.215  11.323   0.374  1.00  1.35           C  
ATOM    769  CG  LEU A  50       1.660  10.982  -1.025  1.00  1.35           C  
ATOM    770  CD1 LEU A  50       3.117  10.704  -1.014  1.00  1.35           C  
ATOM    771  CD2 LEU A  50       0.906   9.746  -1.492  1.00  1.35           C  
ATOM    772  H   LEU A  50       0.578  12.073   2.670  1.00  1.35           H  
ATOM    773  HA  LEU A  50       2.919  12.373   1.139  1.00  1.35           H  
ATOM    774 1HB  LEU A  50       1.399  10.461   1.000  1.00  1.35           H  
ATOM    775 2HB  LEU A  50       0.139  11.480   0.340  1.00  1.35           H  
ATOM    776  HG  LEU A  50       1.461  11.820  -1.689  1.00  1.35           H  
ATOM    777 1HD1 LEU A  50       3.460  10.443  -2.013  1.00  1.35           H  
ATOM    778 2HD1 LEU A  50       3.656  11.586  -0.664  1.00  1.35           H  
ATOM    779 3HD1 LEU A  50       3.280   9.872  -0.344  1.00  1.35           H  
ATOM    780 1HD2 LEU A  50       1.224   9.480  -2.500  1.00  1.35           H  
ATOM    781 2HD2 LEU A  50       1.118   8.915  -0.814  1.00  1.35           H  
ATOM    782 3HD2 LEU A  50      -0.166   9.953  -1.488  1.00  1.35           H  
ATOM    783  N   ALA A  51       0.418  14.320   0.152  1.00  1.24           N  
ATOM    784  CA  ALA A  51       0.182  15.515  -0.638  1.00  1.24           C  
ATOM    785  C   ALA A  51       1.062  16.676  -0.166  1.00  1.24           C  
ATOM    786  O   ALA A  51       1.639  17.401  -0.989  1.00  1.24           O  
ATOM    787  CB  ALA A  51      -1.279  15.907  -0.536  1.00  1.24           C  
ATOM    788  H   ALA A  51      -0.357  13.883   0.655  1.00  1.24           H  
ATOM    789  HA  ALA A  51       0.431  15.293  -1.674  1.00  1.24           H  
ATOM    790 1HB  ALA A  51      -1.465  16.788  -1.143  1.00  1.24           H  
ATOM    791 2HB  ALA A  51      -1.899  15.080  -0.885  1.00  1.24           H  
ATOM    792 3HB  ALA A  51      -1.519  16.122   0.505  1.00  1.24           H  
ATOM    793  N   ALA A  52       1.201  16.832   1.156  1.00  1.16           N  
ATOM    794  CA  ALA A  52       2.034  17.892   1.706  1.00  1.16           C  
ATOM    795  C   ALA A  52       3.490  17.687   1.299  1.00  1.16           C  
ATOM    796  O   ALA A  52       4.191  18.640   0.946  1.00  1.16           O  
ATOM    797  CB  ALA A  52       1.896  17.925   3.220  1.00  1.16           C  
ATOM    798  H   ALA A  52       0.698  16.212   1.793  1.00  1.16           H  
ATOM    799  HA  ALA A  52       1.694  18.842   1.297  1.00  1.16           H  
ATOM    800 1HB  ALA A  52       2.500  18.736   3.629  1.00  1.16           H  
ATOM    801 2HB  ALA A  52       0.849  18.085   3.486  1.00  1.16           H  
ATOM    802 3HB  ALA A  52       2.227  16.978   3.638  1.00  1.16           H  
ATOM    803  N   ALA A  53       3.939  16.432   1.323  1.00  1.10           N  
ATOM    804  CA  ALA A  53       5.297  16.082   0.951  1.00  1.10           C  
ATOM    805  C   ALA A  53       5.576  16.431  -0.493  1.00  1.10           C  
ATOM    806  O   ALA A  53       6.660  16.919  -0.824  1.00  1.10           O  
ATOM    807  CB  ALA A  53       5.521  14.617   1.177  1.00  1.10           C  
ATOM    808  H   ALA A  53       3.312  15.692   1.637  1.00  1.10           H  
ATOM    809  HA  ALA A  53       5.981  16.651   1.571  1.00  1.10           H  
ATOM    810 1HB  ALA A  53       6.539  14.360   0.916  1.00  1.10           H  
ATOM    811 2HB  ALA A  53       5.335  14.400   2.222  1.00  1.10           H  
ATOM    812 3HB  ALA A  53       4.840  14.051   0.558  1.00  1.10           H  
ATOM    813  N   LYS A  54       4.592  16.207  -1.361  1.00  1.06           N  
ATOM    814  CA  LYS A  54       4.763  16.539  -2.762  1.00  1.06           C  
ATOM    815  C   LYS A  54       4.842  18.053  -2.937  1.00  1.06           C  
ATOM    816  O   LYS A  54       5.662  18.555  -3.713  1.00  1.06           O  
ATOM    817  CB  LYS A  54       3.637  15.936  -3.598  1.00  1.06           C  
ATOM    818  CG  LYS A  54       3.697  14.406  -3.742  1.00  1.06           C  
ATOM    819  CD  LYS A  54       2.531  13.886  -4.575  1.00  1.06           C  
ATOM    820  CE  LYS A  54       2.604  12.379  -4.772  1.00  1.06           C  
ATOM    821  NZ  LYS A  54       1.451  11.867  -5.567  1.00  1.06           N  
ATOM    822  H   LYS A  54       3.724  15.774  -1.039  1.00  1.06           H  
ATOM    823  HA  LYS A  54       5.704  16.112  -3.105  1.00  1.06           H  
ATOM    824 1HB  LYS A  54       2.680  16.185  -3.136  1.00  1.06           H  
ATOM    825 2HB  LYS A  54       3.644  16.375  -4.593  1.00  1.06           H  
ATOM    826 1HG  LYS A  54       4.636  14.122  -4.216  1.00  1.06           H  
ATOM    827 2HG  LYS A  54       3.658  13.950  -2.751  1.00  1.06           H  
ATOM    828 1HD  LYS A  54       1.596  14.127  -4.065  1.00  1.06           H  
ATOM    829 2HD  LYS A  54       2.531  14.374  -5.548  1.00  1.06           H  
ATOM    830 1HE  LYS A  54       3.529  12.132  -5.290  1.00  1.06           H  
ATOM    831 2HE  LYS A  54       2.606  11.895  -3.805  1.00  1.06           H  
ATOM    832 1HZ  LYS A  54       1.535  10.866  -5.675  1.00  1.06           H  
ATOM    833 2HZ  LYS A  54       0.588  12.081  -5.087  1.00  1.06           H  
ATOM    834 3HZ  LYS A  54       1.447  12.305  -6.478  1.00  1.06           H  
ATOM    835  N   ALA A  55       4.024  18.799  -2.180  1.00  1.03           N  
ATOM    836  CA  ALA A  55       4.064  20.260  -2.255  1.00  1.03           C  
ATOM    837  C   ALA A  55       5.444  20.768  -1.860  1.00  1.03           C  
ATOM    838  O   ALA A  55       5.982  21.698  -2.469  1.00  1.03           O  
ATOM    839  CB  ALA A  55       3.020  20.863  -1.338  1.00  1.03           C  
ATOM    840  H   ALA A  55       3.344  18.342  -1.568  1.00  1.03           H  
ATOM    841  HA  ALA A  55       3.864  20.556  -3.283  1.00  1.03           H  
ATOM    842 1HB  ALA A  55       3.052  21.948  -1.413  1.00  1.03           H  
ATOM    843 2HB  ALA A  55       2.033  20.505  -1.625  1.00  1.03           H  
ATOM    844 3HB  ALA A  55       3.223  20.570  -0.314  1.00  1.03           H  
ATOM    845  N   LEU A  56       6.016  20.131  -0.847  1.00  1.02           N  
ATOM    846  CA  LEU A  56       7.334  20.446  -0.338  1.00  1.02           C  
ATOM    847  C   LEU A  56       8.438  20.138  -1.323  1.00  1.02           C  
ATOM    848  O   LEU A  56       9.329  20.961  -1.547  1.00  1.02           O  
ATOM    849  CB  LEU A  56       7.568  19.690   0.931  1.00  1.02           C  
ATOM    850  CG  LEU A  56       8.828  19.885   1.474  1.00  1.02           C  
ATOM    851  CD1 LEU A  56       9.021  21.368   1.836  1.00  1.02           C  
ATOM    852  CD2 LEU A  56       8.923  19.003   2.577  1.00  1.02           C  
ATOM    853  H   LEU A  56       5.483  19.395  -0.377  1.00  1.02           H  
ATOM    854  HA  LEU A  56       7.390  21.503  -0.126  1.00  1.02           H  
ATOM    855 1HB  LEU A  56       6.820  19.991   1.664  1.00  1.02           H  
ATOM    856 2HB  LEU A  56       7.452  18.634   0.743  1.00  1.02           H  
ATOM    857  HG  LEU A  56       9.567  19.627   0.747  1.00  1.02           H  
ATOM    858 1HD1 LEU A  56       9.996  21.520   2.238  1.00  1.02           H  
ATOM    859 2HD1 LEU A  56       8.911  21.977   0.939  1.00  1.02           H  
ATOM    860 3HD1 LEU A  56       8.274  21.663   2.568  1.00  1.02           H  
ATOM    861 1HD2 LEU A  56       9.866  19.090   3.001  1.00  1.02           H  
ATOM    862 2HD2 LEU A  56       8.157  19.286   3.279  1.00  1.02           H  
ATOM    863 3HD2 LEU A  56       8.769  17.978   2.247  1.00  1.02           H  
ATOM    864  N   LEU A  57       8.400  18.943  -1.898  1.00  1.03           N  
ATOM    865  CA  LEU A  57       9.396  18.548  -2.873  1.00  1.03           C  
ATOM    866  C   LEU A  57       9.366  19.527  -4.036  1.00  1.03           C  
ATOM    867  O   LEU A  57      10.413  19.989  -4.495  1.00  1.03           O  
ATOM    868  CB  LEU A  57       9.137  17.119  -3.333  1.00  1.03           C  
ATOM    869  CG  LEU A  57      10.109  16.552  -4.350  1.00  1.03           C  
ATOM    870  CD1 LEU A  57      11.516  16.541  -3.761  1.00  1.03           C  
ATOM    871  CD2 LEU A  57       9.662  15.143  -4.708  1.00  1.03           C  
ATOM    872  H   LEU A  57       7.657  18.289  -1.652  1.00  1.03           H  
ATOM    873  HA  LEU A  57      10.377  18.590  -2.420  1.00  1.03           H  
ATOM    874 1HB  LEU A  57       9.146  16.470  -2.458  1.00  1.03           H  
ATOM    875 2HB  LEU A  57       8.137  17.081  -3.770  1.00  1.03           H  
ATOM    876  HG  LEU A  57      10.112  17.175  -5.243  1.00  1.03           H  
ATOM    877 1HD1 LEU A  57      12.214  16.130  -4.485  1.00  1.03           H  
ATOM    878 2HD1 LEU A  57      11.816  17.557  -3.502  1.00  1.03           H  
ATOM    879 3HD1 LEU A  57      11.522  15.918  -2.866  1.00  1.03           H  
ATOM    880 1HD2 LEU A  57      10.337  14.714  -5.431  1.00  1.03           H  
ATOM    881 2HD2 LEU A  57       9.662  14.523  -3.806  1.00  1.03           H  
ATOM    882 3HD2 LEU A  57       8.656  15.178  -5.125  1.00  1.03           H  
ATOM    883  N   ASP A  58       8.157  19.885  -4.485  1.00  1.06           N  
ATOM    884  CA  ASP A  58       7.990  20.833  -5.575  1.00  1.06           C  
ATOM    885  C   ASP A  58       8.608  22.179  -5.180  1.00  1.06           C  
ATOM    886  O   ASP A  58       9.433  22.715  -5.928  1.00  1.06           O  
ATOM    887  CB  ASP A  58       6.498  20.985  -5.913  1.00  1.06           C  
ATOM    888  CG  ASP A  58       6.194  21.810  -7.177  1.00  1.06           C  
ATOM    889  OD1 ASP A  58       6.565  21.370  -8.244  1.00  1.06           O  
ATOM    890  OD2 ASP A  58       5.580  22.875  -7.089  1.00  1.06           O  
ATOM    891  H   ASP A  58       7.321  19.469  -4.072  1.00  1.06           H  
ATOM    892  HA  ASP A  58       8.513  20.455  -6.451  1.00  1.06           H  
ATOM    893 1HB  ASP A  58       6.060  19.992  -6.029  1.00  1.06           H  
ATOM    894 2HB  ASP A  58       5.991  21.452  -5.069  1.00  1.06           H  
ATOM    895  N   LEU A  59       8.284  22.693  -3.978  1.00  1.10           N  
ATOM    896  CA  LEU A  59       8.875  23.951  -3.527  1.00  1.10           C  
ATOM    897  C   LEU A  59      10.385  23.910  -3.542  1.00  1.10           C  
ATOM    898  O   LEU A  59      11.028  24.813  -4.082  1.00  1.10           O  
ATOM    899  CB  LEU A  59       8.476  24.290  -2.078  1.00  1.10           C  
ATOM    900  CG  LEU A  59       9.230  25.525  -1.495  1.00  1.10           C  
ATOM    901  CD1 LEU A  59       8.861  26.775  -2.260  1.00  1.10           C  
ATOM    902  CD2 LEU A  59       8.962  25.673  -0.020  1.00  1.10           C  
ATOM    903  H   LEU A  59       7.597  22.223  -3.388  1.00  1.10           H  
ATOM    904  HA  LEU A  59       8.539  24.744  -4.192  1.00  1.10           H  
ATOM    905 1HB  LEU A  59       7.407  24.485  -2.043  1.00  1.10           H  
ATOM    906 2HB  LEU A  59       8.689  23.435  -1.442  1.00  1.10           H  
ATOM    907  HG  LEU A  59      10.276  25.359  -1.629  1.00  1.10           H  
ATOM    908 1HD1 LEU A  59       9.427  27.619  -1.865  1.00  1.10           H  
ATOM    909 2HD1 LEU A  59       9.101  26.641  -3.315  1.00  1.10           H  
ATOM    910 3HD1 LEU A  59       7.796  26.967  -2.149  1.00  1.10           H  
ATOM    911 1HD2 LEU A  59       9.537  26.517   0.363  1.00  1.10           H  
ATOM    912 2HD2 LEU A  59       7.910  25.853   0.144  1.00  1.10           H  
ATOM    913 3HD2 LEU A  59       9.266  24.763   0.497  1.00  1.10           H  
ATOM    914  N   CYS A  60      10.956  22.876  -2.933  1.00  1.17           N  
ATOM    915  CA  CYS A  60      12.394  22.801  -2.827  1.00  1.17           C  
ATOM    916  C   CYS A  60      13.037  22.717  -4.204  1.00  1.17           C  
ATOM    917  O   CYS A  60      13.990  23.434  -4.496  1.00  1.17           O  
ATOM    918  CB  CYS A  60      12.822  21.628  -1.972  1.00  1.17           C  
ATOM    919  SG  CYS A  60      14.602  21.619  -1.602  1.00  1.17           S  
ATOM    920  H   CYS A  60      10.375  22.146  -2.522  1.00  1.17           H  
ATOM    921  HA  CYS A  60      12.739  23.699  -2.331  1.00  1.17           H  
ATOM    922 1HB  CYS A  60      12.272  21.657  -1.034  1.00  1.17           H  
ATOM    923 2HB  CYS A  60      12.563  20.694  -2.478  1.00  1.17           H  
ATOM    924  HG  CYS A  60      14.596  20.541  -0.818  1.00  1.17           H  
ATOM    925  N   ARG A  61      12.512  21.879  -5.093  1.00  1.27           N  
ATOM    926  CA  ARG A  61      13.130  21.798  -6.406  1.00  1.27           C  
ATOM    927  C   ARG A  61      13.079  23.143  -7.127  1.00  1.27           C  
ATOM    928  O   ARG A  61      14.060  23.557  -7.760  1.00  1.27           O  
ATOM    929  CB  ARG A  61      12.445  20.740  -7.251  1.00  1.27           C  
ATOM    930  CG  ARG A  61      12.734  19.299  -6.833  1.00  1.27           C  
ATOM    931  CD  ARG A  61      11.976  18.323  -7.655  1.00  1.27           C  
ATOM    932  NE  ARG A  61      12.327  16.950  -7.328  1.00  1.27           N  
ATOM    933  CZ  ARG A  61      11.751  15.857  -7.866  1.00  1.27           C  
ATOM    934  NH1 ARG A  61      10.789  15.983  -8.753  1.00  1.27           N  
ATOM    935  NH2 ARG A  61      12.158  14.653  -7.502  1.00  1.27           N  
ATOM    936  H   ARG A  61      11.707  21.294  -4.863  1.00  1.27           H  
ATOM    937  HA  ARG A  61      14.173  21.514  -6.275  1.00  1.27           H  
ATOM    938 1HB  ARG A  61      11.362  20.887  -7.188  1.00  1.27           H  
ATOM    939 2HB  ARG A  61      12.732  20.859  -8.294  1.00  1.27           H  
ATOM    940 1HG  ARG A  61      13.797  19.095  -6.946  1.00  1.27           H  
ATOM    941 2HG  ARG A  61      12.450  19.163  -5.788  1.00  1.27           H  
ATOM    942 1HD  ARG A  61      10.909  18.456  -7.466  1.00  1.27           H  
ATOM    943 2HD  ARG A  61      12.184  18.490  -8.710  1.00  1.27           H  
ATOM    944  HE  ARG A  61      13.062  16.808  -6.650  1.00  1.27           H  
ATOM    945 1HH1 ARG A  61      10.477  16.902  -9.034  1.00  1.27           H  
ATOM    946 2HH1 ARG A  61      10.361  15.161  -9.154  1.00  1.27           H  
ATOM    947 1HH2 ARG A  61      12.898  14.554  -6.818  1.00  1.27           H  
ATOM    948 2HH2 ARG A  61      11.729  13.834  -7.904  1.00  1.27           H  
ATOM    949  N   LYS A  62      11.958  23.852  -6.998  1.00  1.41           N  
ATOM    950  CA  LYS A  62      11.820  25.148  -7.634  1.00  1.41           C  
ATOM    951  C   LYS A  62      12.728  26.196  -7.016  1.00  1.41           C  
ATOM    952  O   LYS A  62      13.326  26.990  -7.745  1.00  1.41           O  
ATOM    953  CB  LYS A  62      10.360  25.579  -7.617  1.00  1.41           C  
ATOM    954  CG  LYS A  62       9.518  24.765  -8.588  1.00  1.41           C  
ATOM    955  CD  LYS A  62       8.053  25.088  -8.517  1.00  1.41           C  
ATOM    956  CE  LYS A  62       7.293  24.297  -9.576  1.00  1.41           C  
ATOM    957  NZ  LYS A  62       5.825  24.405  -9.412  1.00  1.41           N  
ATOM    958  H   LYS A  62      11.169  23.475  -6.468  1.00  1.41           H  
ATOM    959  HA  LYS A  62      12.115  25.039  -8.678  1.00  1.41           H  
ATOM    960 1HB  LYS A  62       9.952  25.435  -6.611  1.00  1.41           H  
ATOM    961 2HB  LYS A  62      10.276  26.634  -7.868  1.00  1.41           H  
ATOM    962 1HG  LYS A  62       9.869  24.937  -9.604  1.00  1.41           H  
ATOM    963 2HG  LYS A  62       9.641  23.705  -8.356  1.00  1.41           H  
ATOM    964 1HD  LYS A  62       7.669  24.804  -7.531  1.00  1.41           H  
ATOM    965 2HD  LYS A  62       7.890  26.152  -8.667  1.00  1.41           H  
ATOM    966 1HE  LYS A  62       7.566  24.677 -10.559  1.00  1.41           H  
ATOM    967 2HE  LYS A  62       7.580  23.252  -9.513  1.00  1.41           H  
ATOM    968 1HZ  LYS A  62       5.367  23.861 -10.121  1.00  1.41           H  
ATOM    969 2HZ  LYS A  62       5.590  24.011  -8.485  1.00  1.41           H  
ATOM    970 3HZ  LYS A  62       5.529  25.360  -9.465  1.00  1.41           H  
ATOM    971  N   LEU A  63      12.896  26.194  -5.692  1.00  1.63           N  
ATOM    972  CA  LEU A  63      13.750  27.228  -5.141  1.00  1.63           C  
ATOM    973  C   LEU A  63      15.197  26.951  -5.499  1.00  1.63           C  
ATOM    974  O   LEU A  63      15.972  27.882  -5.727  1.00  1.63           O  
ATOM    975  CB  LEU A  63      13.579  27.386  -3.630  1.00  1.63           C  
ATOM    976  CG  LEU A  63      14.124  26.334  -2.679  1.00  1.63           C  
ATOM    977  CD1 LEU A  63      15.579  26.611  -2.356  1.00  1.63           C  
ATOM    978  CD2 LEU A  63      13.295  26.361  -1.397  1.00  1.63           C  
ATOM    979  H   LEU A  63      12.402  25.531  -5.093  1.00  1.63           H  
ATOM    980  HA  LEU A  63      13.470  28.174  -5.593  1.00  1.63           H  
ATOM    981 1HB  LEU A  63      14.042  28.295  -3.387  1.00  1.63           H  
ATOM    982 2HB  LEU A  63      12.516  27.460  -3.434  1.00  1.63           H  
ATOM    983  HG  LEU A  63      14.063  25.381  -3.139  1.00  1.63           H  
ATOM    984 1HD1 LEU A  63      15.942  25.840  -1.680  1.00  1.63           H  
ATOM    985 2HD1 LEU A  63      16.186  26.609  -3.247  1.00  1.63           H  
ATOM    986 3HD1 LEU A  63      15.661  27.586  -1.882  1.00  1.63           H  
ATOM    987 1HD2 LEU A  63      13.659  25.614  -0.720  1.00  1.63           H  
ATOM    988 2HD2 LEU A  63      13.366  27.338  -0.929  1.00  1.63           H  
ATOM    989 3HD2 LEU A  63      12.275  26.161  -1.643  1.00  1.63           H  
ATOM    990  N   LEU A  64      15.567  25.675  -5.613  1.00  1.93           N  
ATOM    991  CA  LEU A  64      16.933  25.371  -5.978  1.00  1.93           C  
ATOM    992  C   LEU A  64      17.174  25.865  -7.399  1.00  1.93           C  
ATOM    993  O   LEU A  64      18.212  26.467  -7.685  1.00  1.93           O  
ATOM    994  CB  LEU A  64      17.178  23.875  -5.826  1.00  1.93           C  
ATOM    995  CG  LEU A  64      17.163  23.375  -4.357  1.00  1.93           C  
ATOM    996  CD1 LEU A  64      17.187  21.867  -4.339  1.00  1.93           C  
ATOM    997  CD2 LEU A  64      18.343  23.944  -3.613  1.00  1.93           C  
ATOM    998  H   LEU A  64      14.911  24.919  -5.404  1.00  1.93           H  
ATOM    999  HA  LEU A  64      17.604  25.906  -5.305  1.00  1.93           H  
ATOM   1000 1HB  LEU A  64      16.392  23.342  -6.363  1.00  1.93           H  
ATOM   1001 2HB  LEU A  64      18.138  23.624  -6.269  1.00  1.93           H  
ATOM   1002  HG  LEU A  64      16.261  23.708  -3.867  1.00  1.93           H  
ATOM   1003 1HD1 LEU A  64      17.171  21.516  -3.305  1.00  1.93           H  
ATOM   1004 2HD1 LEU A  64      16.313  21.488  -4.864  1.00  1.93           H  
ATOM   1005 3HD1 LEU A  64      18.091  21.510  -4.824  1.00  1.93           H  
ATOM   1006 1HD2 LEU A  64      18.318  23.589  -2.576  1.00  1.93           H  
ATOM   1007 2HD2 LEU A  64      19.267  23.614  -4.086  1.00  1.93           H  
ATOM   1008 3HD2 LEU A  64      18.295  25.034  -3.627  1.00  1.93           H  
ATOM   1009  N   LYS A  65      16.179  25.683  -8.278  1.00  2.33           N  
ATOM   1010  CA  LYS A  65      16.299  26.180  -9.640  1.00  2.33           C  
ATOM   1011  C   LYS A  65      16.487  27.693  -9.626  1.00  2.33           C  
ATOM   1012  O   LYS A  65      17.355  28.217 -10.323  1.00  2.33           O  
ATOM   1013  CB  LYS A  65      15.077  25.800 -10.476  1.00  2.33           C  
ATOM   1014  CG  LYS A  65      15.146  26.242 -11.940  1.00  2.33           C  
ATOM   1015  CD  LYS A  65      13.928  25.752 -12.722  1.00  2.33           C  
ATOM   1016  CE  LYS A  65      13.969  26.201 -14.180  1.00  2.33           C  
ATOM   1017  NZ  LYS A  65      12.791  25.698 -14.945  1.00  2.33           N  
ATOM   1018  H   LYS A  65      15.344  25.161  -8.007  1.00  2.33           H  
ATOM   1019  HA  LYS A  65      17.181  25.735 -10.096  1.00  2.33           H  
ATOM   1020 1HB  LYS A  65      14.935  24.720 -10.442  1.00  2.33           H  
ATOM   1021 2HB  LYS A  65      14.190  26.255 -10.039  1.00  2.33           H  
ATOM   1022 1HG  LYS A  65      15.178  27.328 -11.974  1.00  2.33           H  
ATOM   1023 2HG  LYS A  65      16.054  25.853 -12.401  1.00  2.33           H  
ATOM   1024 1HD  LYS A  65      13.887  24.662 -12.685  1.00  2.33           H  
ATOM   1025 2HD  LYS A  65      13.024  26.147 -12.256  1.00  2.33           H  
ATOM   1026 1HE  LYS A  65      13.972  27.283 -14.220  1.00  2.33           H  
ATOM   1027 2HE  LYS A  65      14.881  25.826 -14.645  1.00  2.33           H  
ATOM   1028 1HZ  LYS A  65      12.850  26.014 -15.903  1.00  2.33           H  
ATOM   1029 2HZ  LYS A  65      12.782  24.688 -14.924  1.00  2.33           H  
ATOM   1030 3HZ  LYS A  65      11.942  26.050 -14.527  1.00  2.33           H  
ATOM   1031  N   LEU A  66      15.700  28.401  -8.811  1.00  2.86           N  
ATOM   1032  CA  LEU A  66      15.818  29.853  -8.778  1.00  2.86           C  
ATOM   1033  C   LEU A  66      17.205  30.281  -8.306  1.00  2.86           C  
ATOM   1034  O   LEU A  66      17.801  31.198  -8.881  1.00  2.86           O  
ATOM   1035  CB  LEU A  66      14.757  30.448  -7.846  1.00  2.86           C  
ATOM   1036  CG  LEU A  66      13.309  30.334  -8.332  1.00  2.86           C  
ATOM   1037  CD1 LEU A  66      12.363  30.800  -7.220  1.00  2.86           C  
ATOM   1038  CD2 LEU A  66      13.138  31.163  -9.589  1.00  2.86           C  
ATOM   1039  H   LEU A  66      14.992  27.927  -8.250  1.00  2.86           H  
ATOM   1040  HA  LEU A  66      15.660  30.235  -9.780  1.00  2.86           H  
ATOM   1041 1HB  LEU A  66      14.825  29.944  -6.885  1.00  2.86           H  
ATOM   1042 2HB  LEU A  66      14.980  31.502  -7.693  1.00  2.86           H  
ATOM   1043  HG  LEU A  66      13.082  29.298  -8.555  1.00  2.86           H  
ATOM   1044 1HD1 LEU A  66      11.332  30.708  -7.560  1.00  2.86           H  
ATOM   1045 2HD1 LEU A  66      12.506  30.185  -6.337  1.00  2.86           H  
ATOM   1046 3HD1 LEU A  66      12.574  31.838  -6.975  1.00  2.86           H  
ATOM   1047 1HD2 LEU A  66      12.111  31.078  -9.942  1.00  2.86           H  
ATOM   1048 2HD2 LEU A  66      13.363  32.206  -9.371  1.00  2.86           H  
ATOM   1049 3HD2 LEU A  66      13.813  30.798 -10.352  1.00  2.86           H  
ATOM   1050  N   ASP A  67      17.757  29.588  -7.305  1.00  3.51           N  
ATOM   1051  CA  ASP A  67      19.099  29.920  -6.835  1.00  3.51           C  
ATOM   1052  C   ASP A  67      20.141  29.712  -7.934  1.00  3.51           C  
ATOM   1053  O   ASP A  67      21.109  30.465  -8.034  1.00  3.51           O  
ATOM   1054  CB  ASP A  67      19.476  29.116  -5.584  1.00  3.51           C  
ATOM   1055  CG  ASP A  67      18.763  29.596  -4.296  1.00  3.51           C  
ATOM   1056  OD1 ASP A  67      18.183  30.660  -4.312  1.00  3.51           O  
ATOM   1057  OD2 ASP A  67      18.844  28.910  -3.302  1.00  3.51           O  
ATOM   1058  H   ASP A  67      17.226  28.842  -6.853  1.00  3.51           H  
ATOM   1059  HA  ASP A  67      19.111  30.977  -6.566  1.00  3.51           H  
ATOM   1060 1HB  ASP A  67      19.215  28.067  -5.749  1.00  3.51           H  
ATOM   1061 2HB  ASP A  67      20.551  29.164  -5.433  1.00  3.51           H  
ATOM   1062  N   LEU A  68      19.948  28.686  -8.763  1.00  4.26           N  
ATOM   1063  CA  LEU A  68      20.871  28.426  -9.860  1.00  4.26           C  
ATOM   1064  C   LEU A  68      20.735  29.473 -10.973  1.00  4.26           C  
ATOM   1065  O   LEU A  68      21.728  29.863 -11.591  1.00  4.26           O  
ATOM   1066  CB  LEU A  68      20.621  27.023 -10.421  1.00  4.26           C  
ATOM   1067  CG  LEU A  68      20.983  25.874  -9.471  1.00  4.26           C  
ATOM   1068  CD1 LEU A  68      20.513  24.557 -10.064  1.00  4.26           C  
ATOM   1069  CD2 LEU A  68      22.482  25.872  -9.245  1.00  4.26           C  
ATOM   1070  H   LEU A  68      19.153  28.062  -8.613  1.00  4.26           H  
ATOM   1071  HA  LEU A  68      21.885  28.470  -9.471  1.00  4.26           H  
ATOM   1072 1HB  LEU A  68      19.565  26.932 -10.664  1.00  4.26           H  
ATOM   1073 2HB  LEU A  68      21.197  26.904 -11.335  1.00  4.26           H  
ATOM   1074  HG  LEU A  68      20.481  26.017  -8.520  1.00  4.26           H  
ATOM   1075 1HD1 LEU A  68      20.762  23.743  -9.384  1.00  4.26           H  
ATOM   1076 2HD1 LEU A  68      19.434  24.593 -10.206  1.00  4.26           H  
ATOM   1077 3HD1 LEU A  68      21.002  24.394 -11.022  1.00  4.26           H  
ATOM   1078 1HD2 LEU A  68      22.745  25.063  -8.563  1.00  4.26           H  
ATOM   1079 2HD2 LEU A  68      22.994  25.728 -10.196  1.00  4.26           H  
ATOM   1080 3HD2 LEU A  68      22.783  26.826  -8.811  1.00  4.26           H  
ATOM   1081  N   LEU A  69      19.505  29.931 -11.225  1.00  5.04           N  
ATOM   1082  CA  LEU A  69      19.246  30.923 -12.268  1.00  5.04           C  
ATOM   1083  C   LEU A  69      19.808  32.314 -11.966  1.00  5.04           C  
ATOM   1084  O   LEU A  69      20.289  32.996 -12.877  1.00  5.04           O  
ATOM   1085  CB  LEU A  69      17.738  31.060 -12.501  1.00  5.04           C  
ATOM   1086  CG  LEU A  69      17.039  29.856 -13.146  1.00  5.04           C  
ATOM   1087  CD1 LEU A  69      15.544  30.086 -13.114  1.00  5.04           C  
ATOM   1088  CD2 LEU A  69      17.532  29.683 -14.559  1.00  5.04           C  
ATOM   1089  H   LEU A  69      18.721  29.550 -10.694  1.00  5.04           H  
ATOM   1090  HA  LEU A  69      19.707  30.566 -13.186  1.00  5.04           H  
ATOM   1091 1HB  LEU A  69      17.263  31.235 -11.536  1.00  5.04           H  
ATOM   1092 2HB  LEU A  69      17.562  31.929 -13.130  1.00  5.04           H  
ATOM   1093  HG  LEU A  69      17.261  28.960 -12.590  1.00  5.04           H  
ATOM   1094 1HD1 LEU A  69      15.039  29.245 -13.560  1.00  5.04           H  
ATOM   1095 2HD1 LEU A  69      15.225  30.193 -12.090  1.00  5.04           H  
ATOM   1096 3HD1 LEU A  69      15.302  30.990 -13.669  1.00  5.04           H  
ATOM   1097 1HD2 LEU A  69      17.035  28.826 -15.014  1.00  5.04           H  
ATOM   1098 2HD2 LEU A  69      17.310  30.582 -15.135  1.00  5.04           H  
ATOM   1099 3HD2 LEU A  69      18.609  29.515 -14.548  1.00  5.04           H  
ATOM   1100  N   ALA A  70      19.743  32.746 -10.704  1.00  5.75           N  
ATOM   1101  CA  ALA A  70      20.224  34.082 -10.351  1.00  5.75           C  
ATOM   1102  C   ALA A  70      20.438  34.240  -8.848  1.00  5.75           C  
ATOM   1103  O   ALA A  70      21.574  34.436  -8.412  1.00  5.75           O  
ATOM   1104  OXT ALA A  70      19.472  34.586  -8.167  1.00  5.75           O  
ATOM   1105  CB  ALA A  70      19.240  35.139 -10.838  1.00  5.75           C  
ATOM   1106  H   ALA A  70      19.317  32.146  -9.993  1.00  5.75           H  
ATOM   1107  HA  ALA A  70      21.185  34.232 -10.842  1.00  5.75           H  
ATOM   1108 1HB  ALA A  70      19.624  36.130 -10.597  1.00  5.75           H  
ATOM   1109 2HB  ALA A  70      19.109  35.059 -11.916  1.00  5.75           H  
ATOM   1110 3HB  ALA A  70      18.280  34.992 -10.346  1.00  5.75           H  
ENDMDL

REMARK ID 640558 DOMAINID 634155 MODEL 5 D128_NEM01_2
MODEL     5
ATOM      1  N   GLU A   1      -0.672   0.155   2.139  1.00  3.82           N  
ATOM      2  CA  GLU A   1       0.699   0.248   1.658  1.00  3.82           C  
ATOM      3  C   GLU A   1       1.081   1.697   1.411  1.00  3.82           C  
ATOM      4  O   GLU A   1       0.362   2.434   0.734  1.00  3.82           O  
ATOM      5  CB  GLU A   1       0.883  -0.573   0.374  1.00  3.82           C  
ATOM      6  CG  GLU A   1       2.321  -0.599  -0.165  1.00  3.82           C  
ATOM      7  CD  GLU A   1       2.484  -1.441  -1.417  1.00  3.82           C  
ATOM      8  OE1 GLU A   1       1.532  -2.062  -1.829  1.00  3.82           O  
ATOM      9  OE2 GLU A   1       3.567  -1.459  -1.955  1.00  3.82           O  
ATOM     10 1H   GLU A   1      -0.729  -0.539   2.870  1.00  3.82           H  
ATOM     11 2H   GLU A   1      -0.955   1.054   2.504  1.00  3.82           H  
ATOM     12 3H   GLU A   1      -1.280  -0.105   1.376  1.00  3.82           H  
ATOM     13  HA  GLU A   1       1.364  -0.151   2.424  1.00  3.82           H  
ATOM     14 1HB  GLU A   1       0.574  -1.602   0.552  1.00  3.82           H  
ATOM     15 2HB  GLU A   1       0.242  -0.169  -0.409  1.00  3.82           H  
ATOM     16 1HG  GLU A   1       2.629   0.423  -0.392  1.00  3.82           H  
ATOM     17 2HG  GLU A   1       2.981  -0.979   0.612  1.00  3.82           H  
ATOM     18  N   VAL A   2       2.211   2.109   1.973  1.00  3.32           N  
ATOM     19  CA  VAL A   2       2.700   3.470   1.799  1.00  3.32           C  
ATOM     20  C   VAL A   2       4.025   3.485   1.057  1.00  3.32           C  
ATOM     21  O   VAL A   2       5.001   2.888   1.513  1.00  3.32           O  
ATOM     22  CB  VAL A   2       2.915   4.133   3.173  1.00  3.32           C  
ATOM     23  CG1 VAL A   2       3.463   5.539   2.995  1.00  3.32           C  
ATOM     24  CG2 VAL A   2       1.608   4.161   3.942  1.00  3.32           C  
ATOM     25  H   VAL A   2       2.761   1.463   2.522  1.00  3.32           H  
ATOM     26  HA  VAL A   2       1.969   4.043   1.228  1.00  3.32           H  
ATOM     27  HB  VAL A   2       3.654   3.563   3.728  1.00  3.32           H  
ATOM     28 1HG1 VAL A   2       3.633   5.991   3.971  1.00  3.32           H  
ATOM     29 2HG1 VAL A   2       4.403   5.485   2.452  1.00  3.32           H  
ATOM     30 3HG1 VAL A   2       2.754   6.142   2.433  1.00  3.32           H  
ATOM     31 1HG2 VAL A   2       1.771   4.622   4.916  1.00  3.32           H  
ATOM     32 2HG2 VAL A   2       0.871   4.740   3.383  1.00  3.32           H  
ATOM     33 3HG2 VAL A   2       1.242   3.148   4.081  1.00  3.32           H  
ATOM     34  N   GLU A   3       4.074   4.162  -0.086  1.00  2.80           N  
ATOM     35  CA  GLU A   3       5.332   4.230  -0.813  1.00  2.80           C  
ATOM     36  C   GLU A   3       6.359   4.948   0.043  1.00  2.80           C  
ATOM     37  O   GLU A   3       6.164   6.111   0.418  1.00  2.80           O  
ATOM     38  CB  GLU A   3       5.164   4.913  -2.168  1.00  2.80           C  
ATOM     39  CG  GLU A   3       6.459   5.025  -2.967  1.00  2.80           C  
ATOM     40  CD  GLU A   3       7.064   3.684  -3.316  1.00  2.80           C  
ATOM     41  OE1 GLU A   3       6.378   2.850  -3.854  1.00  2.80           O  
ATOM     42  OE2 GLU A   3       8.228   3.509  -3.042  1.00  2.80           O  
ATOM     43  H   GLU A   3       3.247   4.627  -0.437  1.00  2.80           H  
ATOM     44  HA  GLU A   3       5.687   3.212  -0.988  1.00  2.80           H  
ATOM     45 1HB  GLU A   3       4.441   4.363  -2.770  1.00  2.80           H  
ATOM     46 2HB  GLU A   3       4.773   5.923  -2.023  1.00  2.80           H  
ATOM     47 1HG  GLU A   3       6.254   5.571  -3.888  1.00  2.80           H  
ATOM     48 2HG  GLU A   3       7.169   5.605  -2.396  1.00  2.80           H  
ATOM     49  N   ILE A   4       7.457   4.267   0.335  1.00  2.34           N  
ATOM     50  CA  ILE A   4       8.456   4.831   1.215  1.00  2.34           C  
ATOM     51  C   ILE A   4       9.127   6.075   0.646  1.00  2.34           C  
ATOM     52  O   ILE A   4       9.521   6.954   1.400  1.00  2.34           O  
ATOM     53  CB  ILE A   4       9.487   3.774   1.627  1.00  2.34           C  
ATOM     54  CG1 ILE A   4      10.307   4.299   2.845  1.00  2.34           C  
ATOM     55  CG2 ILE A   4      10.394   3.384   0.475  1.00  2.34           C  
ATOM     56  CD1 ILE A   4       9.464   4.492   4.126  1.00  2.34           C  
ATOM     57  H   ILE A   4       7.570   3.330  -0.032  1.00  2.34           H  
ATOM     58  HA  ILE A   4       7.944   5.121   2.130  1.00  2.34           H  
ATOM     59  HB  ILE A   4       8.947   2.901   1.946  1.00  2.34           H  
ATOM     60 1HG1 ILE A   4      11.115   3.601   3.061  1.00  2.34           H  
ATOM     61 2HG1 ILE A   4      10.744   5.263   2.580  1.00  2.34           H  
ATOM     62 1HG2 ILE A   4      11.085   2.611   0.809  1.00  2.34           H  
ATOM     63 2HG2 ILE A   4       9.789   3.001  -0.351  1.00  2.34           H  
ATOM     64 3HG2 ILE A   4      10.963   4.246   0.137  1.00  2.34           H  
ATOM     65 1HD1 ILE A   4      10.093   4.870   4.924  1.00  2.34           H  
ATOM     66 2HD1 ILE A   4       8.674   5.195   3.924  1.00  2.34           H  
ATOM     67 3HD1 ILE A   4       9.023   3.558   4.443  1.00  2.34           H  
ATOM     68  N   GLU A   5       9.265   6.185  -0.676  1.00  1.96           N  
ATOM     69  CA  GLU A   5       9.879   7.399  -1.214  1.00  1.96           C  
ATOM     70  C   GLU A   5       9.011   8.644  -0.979  1.00  1.96           C  
ATOM     71  O   GLU A   5       9.530   9.732  -0.705  1.00  1.96           O  
ATOM     72  CB  GLU A   5      10.189   7.254  -2.702  1.00  1.96           C  
ATOM     73  CG  GLU A   5      11.319   6.267  -3.014  1.00  1.96           C  
ATOM     74  CD  GLU A   5      11.661   6.175  -4.495  1.00  1.96           C  
ATOM     75  OE1 GLU A   5      10.972   6.771  -5.292  1.00  1.96           O  
ATOM     76  OE2 GLU A   5      12.625   5.517  -4.818  1.00  1.96           O  
ATOM     77  H   GLU A   5       8.943   5.443  -1.290  1.00  1.96           H  
ATOM     78  HA  GLU A   5      10.825   7.554  -0.693  1.00  1.96           H  
ATOM     79 1HB  GLU A   5       9.294   6.912  -3.225  1.00  1.96           H  
ATOM     80 2HB  GLU A   5      10.460   8.224  -3.115  1.00  1.96           H  
ATOM     81 1HG  GLU A   5      12.209   6.567  -2.463  1.00  1.96           H  
ATOM     82 2HG  GLU A   5      11.019   5.280  -2.655  1.00  1.96           H  
ATOM     83  N   GLU A   6       7.685   8.495  -1.093  1.00  1.68           N  
ATOM     84  CA  GLU A   6       6.791   9.635  -0.890  1.00  1.68           C  
ATOM     85  C   GLU A   6       6.756   9.988   0.585  1.00  1.68           C  
ATOM     86  O   GLU A   6       6.749  11.163   0.962  1.00  1.68           O  
ATOM     87  CB  GLU A   6       5.382   9.340  -1.403  1.00  1.68           C  
ATOM     88  CG  GLU A   6       5.289   9.200  -2.926  1.00  1.68           C  
ATOM     89  CD  GLU A   6       3.880   8.942  -3.435  1.00  1.68           C  
ATOM     90  OE1 GLU A   6       2.993   8.760  -2.633  1.00  1.68           O  
ATOM     91  OE2 GLU A   6       3.698   8.938  -4.631  1.00  1.68           O  
ATOM     92  H   GLU A   6       7.300   7.583  -1.309  1.00  1.68           H  
ATOM     93  HA  GLU A   6       7.186  10.491  -1.437  1.00  1.68           H  
ATOM     94 1HB  GLU A   6       5.027   8.405  -0.960  1.00  1.68           H  
ATOM     95 2HB  GLU A   6       4.704  10.131  -1.090  1.00  1.68           H  
ATOM     96 1HG  GLU A   6       5.668  10.113  -3.385  1.00  1.68           H  
ATOM     97 2HG  GLU A   6       5.936   8.377  -3.234  1.00  1.68           H  
ATOM     98  N   LEU A   7       6.795   8.946   1.410  1.00  1.49           N  
ATOM     99  CA  LEU A   7       6.787   9.059   2.855  1.00  1.49           C  
ATOM    100  C   LEU A   7       8.041   9.786   3.304  1.00  1.49           C  
ATOM    101  O   LEU A   7       7.969  10.747   4.071  1.00  1.49           O  
ATOM    102  CB  LEU A   7       6.749   7.660   3.443  1.00  1.49           C  
ATOM    103  CG  LEU A   7       6.635   7.503   4.897  1.00  1.49           C  
ATOM    104  CD1 LEU A   7       7.938   7.820   5.482  1.00  1.49           C  
ATOM    105  CD2 LEU A   7       5.551   8.384   5.453  1.00  1.49           C  
ATOM    106  H   LEU A   7       6.787   8.007   1.008  1.00  1.49           H  
ATOM    107  HA  LEU A   7       5.910   9.625   3.166  1.00  1.49           H  
ATOM    108 1HB  LEU A   7       5.939   7.122   2.980  1.00  1.49           H  
ATOM    109 2HB  LEU A   7       7.663   7.177   3.160  1.00  1.49           H  
ATOM    110  HG  LEU A   7       6.412   6.467   5.118  1.00  1.49           H  
ATOM    111 1HD1 LEU A   7       7.880   7.676   6.502  1.00  1.49           H  
ATOM    112 2HD1 LEU A   7       8.695   7.176   5.066  1.00  1.49           H  
ATOM    113 3HD1 LEU A   7       8.192   8.852   5.278  1.00  1.49           H  
ATOM    114 1HD2 LEU A   7       5.490   8.245   6.534  1.00  1.49           H  
ATOM    115 2HD2 LEU A   7       5.781   9.430   5.233  1.00  1.49           H  
ATOM    116 3HD2 LEU A   7       4.597   8.120   4.999  1.00  1.49           H  
ATOM    117  N   LEU A   8       9.191   9.316   2.825  1.00  1.35           N  
ATOM    118  CA  LEU A   8      10.472   9.913   3.132  1.00  1.35           C  
ATOM    119  C   LEU A   8      10.472  11.367   2.739  1.00  1.35           C  
ATOM    120  O   LEU A   8      10.849  12.218   3.539  1.00  1.35           O  
ATOM    121  CB  LEU A   8      11.605   9.130   2.466  1.00  1.35           C  
ATOM    122  CG  LEU A   8      13.036   9.583   2.785  1.00  1.35           C  
ATOM    123  CD1 LEU A   8      13.968   8.388   2.659  1.00  1.35           C  
ATOM    124  CD2 LEU A   8      13.443  10.699   1.839  1.00  1.35           C  
ATOM    125  H   LEU A   8       9.182   8.509   2.214  1.00  1.35           H  
ATOM    126  HA  LEU A   8      10.620   9.880   4.192  1.00  1.35           H  
ATOM    127 1HB  LEU A   8      11.514   8.085   2.764  1.00  1.35           H  
ATOM    128 2HB  LEU A   8      11.468   9.185   1.385  1.00  1.35           H  
ATOM    129  HG  LEU A   8      13.089   9.950   3.781  1.00  1.35           H  
ATOM    130 1HD1 LEU A   8      14.987   8.697   2.892  1.00  1.35           H  
ATOM    131 2HD1 LEU A   8      13.654   7.609   3.358  1.00  1.35           H  
ATOM    132 3HD1 LEU A   8      13.927   8.002   1.641  1.00  1.35           H  
ATOM    133 1HD2 LEU A   8      14.460  11.017   2.072  1.00  1.35           H  
ATOM    134 2HD2 LEU A   8      13.397  10.342   0.812  1.00  1.35           H  
ATOM    135 3HD2 LEU A   8      12.768  11.542   1.960  1.00  1.35           H  
ATOM    136  N   ASP A   9      10.032  11.685   1.524  1.00  1.26           N  
ATOM    137  CA  ASP A   9      10.014  13.083   1.147  1.00  1.26           C  
ATOM    138  C   ASP A   9       9.184  13.904   2.125  1.00  1.26           C  
ATOM    139  O   ASP A   9       9.651  14.942   2.609  1.00  1.26           O  
ATOM    140  CB  ASP A   9       9.495  13.263  -0.275  1.00  1.26           C  
ATOM    141  CG  ASP A   9       9.484  14.722  -0.696  1.00  1.26           C  
ATOM    142  OD1 ASP A   9      10.526  15.357  -0.693  1.00  1.26           O  
ATOM    143  OD2 ASP A   9       8.440  15.249  -1.038  1.00  1.26           O  
ATOM    144  H   ASP A   9       9.730  10.971   0.859  1.00  1.26           H  
ATOM    145  HA  ASP A   9      11.038  13.455   1.181  1.00  1.26           H  
ATOM    146 1HB  ASP A   9      10.115  12.688  -0.965  1.00  1.26           H  
ATOM    147 2HB  ASP A   9       8.479  12.862  -0.340  1.00  1.26           H  
ATOM    148  N   GLU A  10       7.964  13.454   2.445  1.00  1.19           N  
ATOM    149  CA  GLU A  10       7.167  14.231   3.382  1.00  1.19           C  
ATOM    150  C   GLU A  10       7.902  14.386   4.708  1.00  1.19           C  
ATOM    151  O   GLU A  10       7.970  15.486   5.254  1.00  1.19           O  
ATOM    152  CB  GLU A  10       5.791  13.594   3.641  1.00  1.19           C  
ATOM    153  CG  GLU A  10       4.894  14.442   4.599  1.00  1.19           C  
ATOM    154  CD  GLU A  10       3.495  13.877   4.861  1.00  1.19           C  
ATOM    155  OE1 GLU A  10       3.189  12.812   4.382  1.00  1.19           O  
ATOM    156  OE2 GLU A  10       2.733  14.541   5.525  1.00  1.19           O  
ATOM    157  H   GLU A  10       7.595  12.596   2.032  1.00  1.19           H  
ATOM    158  HA  GLU A  10       7.015  15.223   2.960  1.00  1.19           H  
ATOM    159 1HB  GLU A  10       5.265  13.464   2.695  1.00  1.19           H  
ATOM    160 2HB  GLU A  10       5.926  12.603   4.080  1.00  1.19           H  
ATOM    161 1HG  GLU A  10       5.411  14.526   5.555  1.00  1.19           H  
ATOM    162 2HG  GLU A  10       4.800  15.446   4.188  1.00  1.19           H  
ATOM    163  N   ALA A  11       8.477  13.297   5.222  1.00  1.15           N  
ATOM    164  CA  ALA A  11       9.160  13.342   6.505  1.00  1.15           C  
ATOM    165  C   ALA A  11      10.323  14.311   6.514  1.00  1.15           C  
ATOM    166  O   ALA A  11      10.504  15.058   7.476  1.00  1.15           O  
ATOM    167  CB  ALA A  11       9.687  11.975   6.843  1.00  1.15           C  
ATOM    168  H   ALA A  11       8.412  12.411   4.721  1.00  1.15           H  
ATOM    169  HA  ALA A  11       8.438  13.656   7.256  1.00  1.15           H  
ATOM    170 1HB  ALA A  11      10.168  11.992   7.812  1.00  1.15           H  
ATOM    171 2HB  ALA A  11       8.875  11.290   6.842  1.00  1.15           H  
ATOM    172 3HB  ALA A  11      10.403  11.681   6.086  1.00  1.15           H  
ATOM    173  N   GLU A  12      11.095  14.350   5.436  1.00  1.14           N  
ATOM    174  CA  GLU A  12      12.229  15.251   5.416  1.00  1.14           C  
ATOM    175  C   GLU A  12      11.728  16.697   5.374  1.00  1.14           C  
ATOM    176  O   GLU A  12      12.279  17.576   6.044  1.00  1.14           O  
ATOM    177  CB  GLU A  12      13.132  14.934   4.225  1.00  1.14           C  
ATOM    178  CG  GLU A  12      13.863  13.536   4.280  1.00  1.14           C  
ATOM    179  CD  GLU A  12      14.855  13.335   5.414  1.00  1.14           C  
ATOM    180  OE1 GLU A  12      15.694  14.184   5.596  1.00  1.14           O  
ATOM    181  OE2 GLU A  12      14.792  12.308   6.082  1.00  1.14           O  
ATOM    182  H   GLU A  12      10.913  13.723   4.650  1.00  1.14           H  
ATOM    183  HA  GLU A  12      12.801  15.111   6.333  1.00  1.14           H  
ATOM    184 1HB  GLU A  12      12.528  14.947   3.312  1.00  1.14           H  
ATOM    185 2HB  GLU A  12      13.890  15.709   4.127  1.00  1.14           H  
ATOM    186 1HG  GLU A  12      13.106  12.766   4.372  1.00  1.14           H  
ATOM    187 2HG  GLU A  12      14.373  13.380   3.333  1.00  1.14           H  
ATOM    188  N   LYS A  13      10.632  16.943   4.640  1.00  1.15           N  
ATOM    189  CA  LYS A  13      10.091  18.294   4.573  1.00  1.15           C  
ATOM    190  C   LYS A  13       9.529  18.717   5.926  1.00  1.15           C  
ATOM    191  O   LYS A  13       9.751  19.852   6.366  1.00  1.15           O  
ATOM    192  CB  LYS A  13       9.020  18.410   3.483  1.00  1.15           C  
ATOM    193  CG  LYS A  13       9.562  18.378   2.029  1.00  1.15           C  
ATOM    194  CD  LYS A  13       8.435  18.633   1.026  1.00  1.15           C  
ATOM    195  CE  LYS A  13       8.954  18.918  -0.407  1.00  1.15           C  
ATOM    196  NZ  LYS A  13       9.423  17.700  -1.137  1.00  1.15           N  
ATOM    197  H   LYS A  13      10.199  16.192   4.096  1.00  1.15           H  
ATOM    198  HA  LYS A  13      10.903  18.975   4.323  1.00  1.15           H  
ATOM    199 1HB  LYS A  13       8.320  17.577   3.585  1.00  1.15           H  
ATOM    200 2HB  LYS A  13       8.456  19.330   3.620  1.00  1.15           H  
ATOM    201 1HG  LYS A  13      10.338  19.132   1.905  1.00  1.15           H  
ATOM    202 2HG  LYS A  13       9.996  17.394   1.822  1.00  1.15           H  
ATOM    203 1HD  LYS A  13       7.807  17.737   0.982  1.00  1.15           H  
ATOM    204 2HD  LYS A  13       7.826  19.468   1.362  1.00  1.15           H  
ATOM    205 1HE  LYS A  13       8.150  19.374  -0.978  1.00  1.15           H  
ATOM    206 2HE  LYS A  13       9.782  19.621  -0.341  1.00  1.15           H  
ATOM    207 1HZ  LYS A  13       9.733  17.946  -2.051  1.00  1.15           H  
ATOM    208 2HZ  LYS A  13      10.183  17.193  -0.675  1.00  1.15           H  
ATOM    209 3HZ  LYS A  13       8.675  17.012  -1.225  1.00  1.15           H  
ATOM    210  N   VAL A  14       8.855  17.793   6.615  1.00  1.18           N  
ATOM    211  CA  VAL A  14       8.316  18.088   7.930  1.00  1.18           C  
ATOM    212  C   VAL A  14       9.448  18.356   8.896  1.00  1.18           C  
ATOM    213  O   VAL A  14       9.360  19.270   9.716  1.00  1.18           O  
ATOM    214  CB  VAL A  14       7.452  16.953   8.491  1.00  1.18           C  
ATOM    215  CG1 VAL A  14       7.123  17.272   9.912  1.00  1.18           C  
ATOM    216  CG2 VAL A  14       6.161  16.823   7.700  1.00  1.18           C  
ATOM    217  H   VAL A  14       8.694  16.876   6.200  1.00  1.18           H  
ATOM    218  HA  VAL A  14       7.699  18.983   7.859  1.00  1.18           H  
ATOM    219  HB  VAL A  14       8.014  16.017   8.457  1.00  1.18           H  
ATOM    220 1HG1 VAL A  14       6.520  16.487  10.336  1.00  1.18           H  
ATOM    221 2HG1 VAL A  14       8.042  17.379  10.488  1.00  1.18           H  
ATOM    222 3HG1 VAL A  14       6.576  18.203   9.929  1.00  1.18           H  
ATOM    223 1HG2 VAL A  14       5.561  16.018   8.119  1.00  1.18           H  
ATOM    224 2HG2 VAL A  14       5.607  17.759   7.755  1.00  1.18           H  
ATOM    225 3HG2 VAL A  14       6.381  16.602   6.667  1.00  1.18           H  
ATOM    226  N   ALA A  15      10.512  17.553   8.821  1.00  1.23           N  
ATOM    227  CA  ALA A  15      11.636  17.758   9.708  1.00  1.23           C  
ATOM    228  C   ALA A  15      12.203  19.133   9.514  1.00  1.23           C  
ATOM    229  O   ALA A  15      12.480  19.822  10.490  1.00  1.23           O  
ATOM    230  CB  ALA A  15      12.727  16.739   9.459  1.00  1.23           C  
ATOM    231  H   ALA A  15      10.535  16.787   8.151  1.00  1.23           H  
ATOM    232  HA  ALA A  15      11.288  17.677  10.730  1.00  1.23           H  
ATOM    233 1HB  ALA A  15      13.531  16.942  10.154  1.00  1.23           H  
ATOM    234 2HB  ALA A  15      12.377  15.740   9.606  1.00  1.23           H  
ATOM    235 3HB  ALA A  15      13.085  16.840   8.434  1.00  1.23           H  
ATOM    236  N   ASN A  16      12.306  19.586   8.269  1.00  1.30           N  
ATOM    237  CA  ASN A  16      12.847  20.909   8.043  1.00  1.30           C  
ATOM    238  C   ASN A  16      11.934  21.975   8.646  1.00  1.30           C  
ATOM    239  O   ASN A  16      12.411  22.919   9.281  1.00  1.30           O  
ATOM    240  CB  ASN A  16      13.061  21.124   6.563  1.00  1.30           C  
ATOM    241  CG  ASN A  16      14.232  20.330   6.033  1.00  1.30           C  
ATOM    242  OD1 ASN A  16      15.125  19.914   6.786  1.00  1.30           O  
ATOM    243  ND2 ASN A  16      14.245  20.109   4.743  1.00  1.30           N  
ATOM    244  H   ASN A  16      12.063  18.988   7.477  1.00  1.30           H  
ATOM    245  HA  ASN A  16      13.810  20.980   8.548  1.00  1.30           H  
ATOM    246 1HB  ASN A  16      12.163  20.822   6.023  1.00  1.30           H  
ATOM    247 2HB  ASN A  16      13.225  22.181   6.366  1.00  1.30           H  
ATOM    248 1HD2 ASN A  16      14.991  19.585   4.334  1.00  1.30           H  
ATOM    249 2HD2 ASN A  16      13.505  20.457   4.171  1.00  1.30           H  
ATOM    250  N   GLU A  17      10.614  21.807   8.515  1.00  1.39           N  
ATOM    251  CA  GLU A  17       9.703  22.787   9.105  1.00  1.39           C  
ATOM    252  C   GLU A  17       9.860  22.818  10.618  1.00  1.39           C  
ATOM    253  O   GLU A  17       9.954  23.890  11.228  1.00  1.39           O  
ATOM    254  CB  GLU A  17       8.237  22.478   8.753  1.00  1.39           C  
ATOM    255  CG  GLU A  17       7.216  23.500   9.317  1.00  1.39           C  
ATOM    256  CD  GLU A  17       5.765  23.249   8.888  1.00  1.39           C  
ATOM    257  OE1 GLU A  17       5.513  22.283   8.205  1.00  1.39           O  
ATOM    258  OE2 GLU A  17       4.923  24.041   9.242  1.00  1.39           O  
ATOM    259  H   GLU A  17      10.252  21.018   7.976  1.00  1.39           H  
ATOM    260  HA  GLU A  17       9.956  23.773   8.715  1.00  1.39           H  
ATOM    261 1HB  GLU A  17       8.124  22.438   7.670  1.00  1.39           H  
ATOM    262 2HB  GLU A  17       7.973  21.493   9.143  1.00  1.39           H  
ATOM    263 1HG  GLU A  17       7.265  23.464  10.407  1.00  1.39           H  
ATOM    264 2HG  GLU A  17       7.513  24.499   9.004  1.00  1.39           H  
ATOM    265  N   ALA A  18       9.884  21.631  11.224  1.00  1.51           N  
ATOM    266  CA  ALA A  18      10.012  21.512  12.661  1.00  1.51           C  
ATOM    267  C   ALA A  18      11.346  22.097  13.142  1.00  1.51           C  
ATOM    268  O   ALA A  18      11.384  22.825  14.131  1.00  1.51           O  
ATOM    269  CB  ALA A  18       9.859  20.052  13.055  1.00  1.51           C  
ATOM    270  H   ALA A  18       9.802  20.786  10.659  1.00  1.51           H  
ATOM    271  HA  ALA A  18       9.208  22.086  13.121  1.00  1.51           H  
ATOM    272 1HB  ALA A  18       9.910  19.950  14.128  1.00  1.51           H  
ATOM    273 2HB  ALA A  18       8.891  19.684  12.705  1.00  1.51           H  
ATOM    274 3HB  ALA A  18      10.654  19.470  12.589  1.00  1.51           H  
ATOM    275  N   VAL A  19      12.437  21.858  12.416  1.00  1.67           N  
ATOM    276  CA  VAL A  19      13.715  22.407  12.844  1.00  1.67           C  
ATOM    277  C   VAL A  19      13.696  23.928  12.766  1.00  1.67           C  
ATOM    278  O   VAL A  19      14.163  24.595  13.697  1.00  1.67           O  
ATOM    279  CB  VAL A  19      14.897  21.832  12.047  1.00  1.67           C  
ATOM    280  CG1 VAL A  19      16.168  22.593  12.410  1.00  1.67           C  
ATOM    281  CG2 VAL A  19      15.071  20.333  12.402  1.00  1.67           C  
ATOM    282  H   VAL A  19      12.390  21.263  11.592  1.00  1.67           H  
ATOM    283  HA  VAL A  19      13.869  22.124  13.884  1.00  1.67           H  
ATOM    284  HB  VAL A  19      14.707  21.950  10.975  1.00  1.67           H  
ATOM    285 1HG1 VAL A  19      17.007  22.187  11.846  1.00  1.67           H  
ATOM    286 2HG1 VAL A  19      16.038  23.649  12.162  1.00  1.67           H  
ATOM    287 3HG1 VAL A  19      16.362  22.488  13.479  1.00  1.67           H  
ATOM    288 1HG2 VAL A  19      15.908  19.920  11.843  1.00  1.67           H  
ATOM    289 2HG2 VAL A  19      15.262  20.236  13.470  1.00  1.67           H  
ATOM    290 3HG2 VAL A  19      14.178  19.785  12.156  1.00  1.67           H  
ATOM    291  N   GLU A  20      13.137  24.489  11.686  1.00  1.86           N  
ATOM    292  CA  GLU A  20      13.086  25.940  11.603  1.00  1.86           C  
ATOM    293  C   GLU A  20      12.241  26.495  12.743  1.00  1.86           C  
ATOM    294  O   GLU A  20      12.640  27.458  13.388  1.00  1.86           O  
ATOM    295  CB  GLU A  20      12.518  26.393  10.253  1.00  1.86           C  
ATOM    296  CG  GLU A  20      13.455  26.192   9.046  1.00  1.86           C  
ATOM    297  CD  GLU A  20      14.661  27.111   9.073  1.00  1.86           C  
ATOM    298  OE1 GLU A  20      14.477  28.297   9.190  1.00  1.86           O  
ATOM    299  OE2 GLU A  20      15.771  26.629   8.987  1.00  1.86           O  
ATOM    300  H   GLU A  20      12.766  23.912  10.929  1.00  1.86           H  
ATOM    301  HA  GLU A  20      14.095  26.328  11.702  1.00  1.86           H  
ATOM    302 1HB  GLU A  20      11.600  25.836  10.049  1.00  1.86           H  
ATOM    303 2HB  GLU A  20      12.256  27.448  10.305  1.00  1.86           H  
ATOM    304 1HG  GLU A  20      13.802  25.158   9.046  1.00  1.86           H  
ATOM    305 2HG  GLU A  20      12.892  26.355   8.129  1.00  1.86           H  
ATOM    306  N   ALA A  21      11.137  25.827  13.095  1.00  2.07           N  
ATOM    307  CA  ALA A  21      10.338  26.274  14.235  1.00  2.07           C  
ATOM    308  C   ALA A  21      11.195  26.243  15.491  1.00  2.07           C  
ATOM    309  O   ALA A  21      11.112  27.111  16.369  1.00  2.07           O  
ATOM    310  CB  ALA A  21       9.132  25.387  14.420  1.00  2.07           C  
ATOM    311  H   ALA A  21      10.827  25.028  12.540  1.00  2.07           H  
ATOM    312  HA  ALA A  21      10.020  27.300  14.054  1.00  2.07           H  
ATOM    313 1HB  ALA A  21       8.550  25.743  15.269  1.00  2.07           H  
ATOM    314 2HB  ALA A  21       8.521  25.413  13.517  1.00  2.07           H  
ATOM    315 3HB  ALA A  21       9.457  24.368  14.605  1.00  2.07           H  
ATOM    316  N   GLY A  22      12.055  25.242  15.540  1.00  2.27           N  
ATOM    317  CA  GLY A  22      12.984  25.009  16.612  1.00  2.27           C  
ATOM    318  C   GLY A  22      13.928  26.178  16.845  1.00  2.27           C  
ATOM    319  O   GLY A  22      14.388  26.414  17.963  1.00  2.27           O  
ATOM    320  H   GLY A  22      12.042  24.558  14.786  1.00  2.27           H  
ATOM    321 1HA  GLY A  22      12.435  24.774  17.517  1.00  2.27           H  
ATOM    322 2HA  GLY A  22      13.567  24.138  16.339  1.00  2.27           H  
ATOM    323  N   LYS A  23      14.230  26.929  15.795  1.00  2.42           N  
ATOM    324  CA  LYS A  23      15.119  28.068  15.934  1.00  2.42           C  
ATOM    325  C   LYS A  23      14.501  29.140  16.842  1.00  2.42           C  
ATOM    326  O   LYS A  23      15.223  29.956  17.420  1.00  2.42           O  
ATOM    327  CB  LYS A  23      15.506  28.596  14.555  1.00  2.42           C  
ATOM    328  CG  LYS A  23      16.424  27.621  13.802  1.00  2.42           C  
ATOM    329  CD  LYS A  23      16.785  28.085  12.398  1.00  2.42           C  
ATOM    330  CE  LYS A  23      17.777  27.110  11.756  1.00  2.42           C  
ATOM    331  NZ  LYS A  23      18.071  27.448  10.334  1.00  2.42           N  
ATOM    332  H   LYS A  23      13.833  26.703  14.879  1.00  2.42           H  
ATOM    333  HA  LYS A  23      16.033  27.724  16.417  1.00  2.42           H  
ATOM    334 1HB  LYS A  23      14.614  28.774  13.961  1.00  2.42           H  
ATOM    335 2HB  LYS A  23      16.024  29.547  14.661  1.00  2.42           H  
ATOM    336 1HG  LYS A  23      17.338  27.471  14.373  1.00  2.42           H  
ATOM    337 2HG  LYS A  23      15.910  26.659  13.719  1.00  2.42           H  
ATOM    338 1HD  LYS A  23      15.882  28.131  11.780  1.00  2.42           H  
ATOM    339 2HD  LYS A  23      17.229  29.078  12.437  1.00  2.42           H  
ATOM    340 1HE  LYS A  23      18.705  27.146  12.322  1.00  2.42           H  
ATOM    341 2HE  LYS A  23      17.371  26.097  11.801  1.00  2.42           H  
ATOM    342 1HZ  LYS A  23      18.729  26.789   9.958  1.00  2.42           H  
ATOM    343 2HZ  LYS A  23      17.195  27.380   9.796  1.00  2.42           H  
ATOM    344 3HZ  LYS A  23      18.446  28.377  10.262  1.00  2.42           H  
ATOM    345  N   ASP A  24      13.166  29.133  16.967  1.00  2.48           N  
ATOM    346  CA  ASP A  24      12.455  30.051  17.846  1.00  2.48           C  
ATOM    347  C   ASP A  24      12.137  29.345  19.180  1.00  2.48           C  
ATOM    348  O   ASP A  24      12.130  29.967  20.246  1.00  2.48           O  
ATOM    349  CB  ASP A  24      11.159  30.532  17.185  1.00  2.48           C  
ATOM    350  CG  ASP A  24      11.395  31.343  15.898  1.00  2.48           C  
ATOM    351  OD1 ASP A  24      12.122  32.309  15.949  1.00  2.48           O  
ATOM    352  OD2 ASP A  24      10.830  30.997  14.885  1.00  2.48           O  
ATOM    353  H   ASP A  24      12.618  28.431  16.473  1.00  2.48           H  
ATOM    354  HA  ASP A  24      13.091  30.910  18.051  1.00  2.48           H  
ATOM    355 1HB  ASP A  24      10.546  29.661  16.937  1.00  2.48           H  
ATOM    356 2HB  ASP A  24      10.596  31.139  17.890  1.00  2.48           H  
ATOM    357  N   ASP A  25      11.875  28.034  19.099  1.00  2.41           N  
ATOM    358  CA  ASP A  25      11.520  27.189  20.246  1.00  2.41           C  
ATOM    359  C   ASP A  25      12.489  26.011  20.486  1.00  2.41           C  
ATOM    360  O   ASP A  25      12.275  24.935  19.930  1.00  2.41           O  
ATOM    361  CB  ASP A  25      10.104  26.644  20.052  1.00  2.41           C  
ATOM    362  CG  ASP A  25       9.643  25.671  21.147  1.00  2.41           C  
ATOM    363  OD1 ASP A  25      10.484  25.056  21.812  1.00  2.41           O  
ATOM    364  OD2 ASP A  25       8.457  25.518  21.298  1.00  2.41           O  
ATOM    365  H   ASP A  25      11.882  27.613  18.171  1.00  2.41           H  
ATOM    366  HA  ASP A  25      11.476  27.824  21.124  1.00  2.41           H  
ATOM    367 1HB  ASP A  25       9.402  27.480  20.017  1.00  2.41           H  
ATOM    368 2HB  ASP A  25      10.047  26.138  19.083  1.00  2.41           H  
ATOM    369  N   PRO A  26      13.471  26.134  21.406  1.00  2.24           N  
ATOM    370  CA  PRO A  26      14.494  25.145  21.741  1.00  2.24           C  
ATOM    371  C   PRO A  26      13.988  23.758  22.185  1.00  2.24           C  
ATOM    372  O   PRO A  26      14.740  22.777  22.110  1.00  2.24           O  
ATOM    373  CB  PRO A  26      15.224  25.813  22.920  1.00  2.24           C  
ATOM    374  CG  PRO A  26      15.011  27.289  22.721  1.00  2.24           C  
ATOM    375  CD  PRO A  26      13.620  27.406  22.150  1.00  2.24           C  
ATOM    376  HA  PRO A  26      15.176  25.054  20.886  1.00  2.24           H  
ATOM    377 1HB  PRO A  26      14.801  25.447  23.870  1.00  2.24           H  
ATOM    378 2HB  PRO A  26      16.285  25.530  22.913  1.00  2.24           H  
ATOM    379 1HG  PRO A  26      15.126  27.824  23.676  1.00  2.24           H  
ATOM    380 2HG  PRO A  26      15.775  27.691  22.036  1.00  2.24           H  
ATOM    381 1HD  PRO A  26      12.868  27.483  22.950  1.00  2.24           H  
ATOM    382 2HD  PRO A  26      13.612  28.266  21.472  1.00  2.24           H  
ATOM    383  N   GLU A  27      12.746  23.650  22.684  1.00  2.02           N  
ATOM    384  CA  GLU A  27      12.270  22.340  23.145  1.00  2.02           C  
ATOM    385  C   GLU A  27      11.776  21.577  21.939  1.00  2.02           C  
ATOM    386  O   GLU A  27      12.034  20.375  21.778  1.00  2.02           O  
ATOM    387  CB  GLU A  27      11.174  22.478  24.202  1.00  2.02           C  
ATOM    388  CG  GLU A  27      11.656  23.094  25.524  1.00  2.02           C  
ATOM    389  CD  GLU A  27      10.576  23.188  26.590  1.00  2.02           C  
ATOM    390  OE1 GLU A  27       9.454  22.828  26.321  1.00  2.02           O  
ATOM    391  OE2 GLU A  27      10.886  23.621  27.675  1.00  2.02           O  
ATOM    392  H   GLU A  27      12.091  24.438  22.671  1.00  2.02           H  
ATOM    393  HA  GLU A  27      13.104  21.791  23.580  1.00  2.02           H  
ATOM    394 1HB  GLU A  27      10.373  23.109  23.810  1.00  2.02           H  
ATOM    395 2HB  GLU A  27      10.747  21.499  24.417  1.00  2.02           H  
ATOM    396 1HG  GLU A  27      12.480  22.495  25.909  1.00  2.02           H  
ATOM    397 2HG  GLU A  27      12.040  24.093  25.316  1.00  2.02           H  
ATOM    398  N   LEU A  28      11.137  22.322  21.048  1.00  1.79           N  
ATOM    399  CA  LEU A  28      10.661  21.775  19.802  1.00  1.79           C  
ATOM    400  C   LEU A  28      11.885  21.394  19.019  1.00  1.79           C  
ATOM    401  O   LEU A  28      11.935  20.319  18.433  1.00  1.79           O  
ATOM    402  CB  LEU A  28       9.849  22.772  18.997  1.00  1.79           C  
ATOM    403  CG  LEU A  28       9.246  22.231  17.738  1.00  1.79           C  
ATOM    404  CD1 LEU A  28      10.291  22.026  16.734  1.00  1.79           C  
ATOM    405  CD2 LEU A  28       8.525  20.943  18.023  1.00  1.79           C  
ATOM    406  H   LEU A  28      10.962  23.314  21.265  1.00  1.79           H  
ATOM    407  HA  LEU A  28      10.065  20.887  19.998  1.00  1.79           H  
ATOM    408 1HB  LEU A  28       9.042  23.152  19.625  1.00  1.79           H  
ATOM    409 2HB  LEU A  28      10.486  23.608  18.723  1.00  1.79           H  
ATOM    410  HG  LEU A  28       8.593  22.961  17.341  1.00  1.79           H  
ATOM    411 1HD1 LEU A  28       9.837  21.666  15.821  1.00  1.79           H  
ATOM    412 2HD1 LEU A  28      10.789  22.966  16.549  1.00  1.79           H  
ATOM    413 3HD1 LEU A  28      11.006  21.305  17.089  1.00  1.79           H  
ATOM    414 1HD2 LEU A  28       8.088  20.562  17.103  1.00  1.79           H  
ATOM    415 2HD2 LEU A  28       9.233  20.222  18.415  1.00  1.79           H  
ATOM    416 3HD2 LEU A  28       7.737  21.115  18.755  1.00  1.79           H  
ATOM    417  N   ARG A  29      12.857  22.309  18.981  1.00  1.58           N  
ATOM    418  CA  ARG A  29      14.089  22.105  18.248  1.00  1.58           C  
ATOM    419  C   ARG A  29      14.717  20.799  18.618  1.00  1.58           C  
ATOM    420  O   ARG A  29      15.026  19.994  17.740  1.00  1.58           O  
ATOM    421  CB  ARG A  29      15.093  23.180  18.597  1.00  1.58           C  
ATOM    422  CG  ARG A  29      16.379  23.166  17.831  1.00  1.58           C  
ATOM    423  CD  ARG A  29      17.254  24.295  18.242  1.00  1.58           C  
ATOM    424  NE  ARG A  29      18.509  24.315  17.504  1.00  1.58           N  
ATOM    425  CZ  ARG A  29      19.621  23.636  17.855  1.00  1.58           C  
ATOM    426  NH1 ARG A  29      19.625  22.888  18.938  1.00  1.58           N  
ATOM    427  NH2 ARG A  29      20.708  23.722  17.110  1.00  1.58           N  
ATOM    428  H   ARG A  29      12.720  23.185  19.487  1.00  1.58           H  
ATOM    429  HA  ARG A  29      13.876  22.098  17.181  1.00  1.58           H  
ATOM    430 1HB  ARG A  29      14.656  24.132  18.584  1.00  1.58           H  
ATOM    431 2HB  ARG A  29      15.399  23.016  19.620  1.00  1.58           H  
ATOM    432 1HG  ARG A  29      16.895  22.241  18.043  1.00  1.58           H  
ATOM    433 2HG  ARG A  29      16.179  23.245  16.761  1.00  1.58           H  
ATOM    434 1HD  ARG A  29      16.736  25.237  18.060  1.00  1.58           H  
ATOM    435 2HD  ARG A  29      17.481  24.207  19.304  1.00  1.58           H  
ATOM    436  HE  ARG A  29      18.548  24.879  16.666  1.00  1.58           H  
ATOM    437 1HH1 ARG A  29      18.793  22.821  19.510  1.00  1.58           H  
ATOM    438 2HH1 ARG A  29      20.459  22.381  19.198  1.00  1.58           H  
ATOM    439 1HH2 ARG A  29      20.707  24.297  16.278  1.00  1.58           H  
ATOM    440 2HH2 ARG A  29      21.541  23.215  17.371  1.00  1.58           H  
ATOM    441  N   ALA A  30      14.890  20.561  19.916  1.00  1.41           N  
ATOM    442  CA  ALA A  30      15.496  19.320  20.321  1.00  1.41           C  
ATOM    443  C   ALA A  30      14.672  18.135  19.840  1.00  1.41           C  
ATOM    444  O   ALA A  30      15.219  17.158  19.332  1.00  1.41           O  
ATOM    445  CB  ALA A  30      15.623  19.294  21.827  1.00  1.41           C  
ATOM    446  H   ALA A  30      14.629  21.251  20.625  1.00  1.41           H  
ATOM    447  HA  ALA A  30      16.484  19.256  19.868  1.00  1.41           H  
ATOM    448 1HB  ALA A  30      16.097  18.370  22.136  1.00  1.41           H  
ATOM    449 2HB  ALA A  30      16.224  20.143  22.154  1.00  1.41           H  
ATOM    450 3HB  ALA A  30      14.627  19.365  22.270  1.00  1.41           H  
ATOM    451  N   ALA A  31      13.344  18.221  19.944  1.00  1.28           N  
ATOM    452  CA  ALA A  31      12.526  17.107  19.489  1.00  1.28           C  
ATOM    453  C   ALA A  31      12.672  16.878  17.986  1.00  1.28           C  
ATOM    454  O   ALA A  31      12.778  15.734  17.527  1.00  1.28           O  
ATOM    455  CB  ALA A  31      11.076  17.373  19.841  1.00  1.28           C  
ATOM    456  H   ALA A  31      12.903  19.043  20.363  1.00  1.28           H  
ATOM    457  HA  ALA A  31      12.863  16.209  19.996  1.00  1.28           H  
ATOM    458 1HB  ALA A  31      10.465  16.531  19.529  1.00  1.28           H  
ATOM    459 2HB  ALA A  31      10.987  17.512  20.916  1.00  1.28           H  
ATOM    460 3HB  ALA A  31      10.741  18.272  19.337  1.00  1.28           H  
ATOM    461  N   ALA A  32      12.699  17.970  17.223  1.00  1.20           N  
ATOM    462  CA  ALA A  32      12.804  17.923  15.776  1.00  1.20           C  
ATOM    463  C   ALA A  32      14.116  17.329  15.335  1.00  1.20           C  
ATOM    464  O   ALA A  32      14.161  16.534  14.395  1.00  1.20           O  
ATOM    465  CB  ALA A  32      12.666  19.313  15.205  1.00  1.20           C  
ATOM    466  H   ALA A  32      12.623  18.875  17.676  1.00  1.20           H  
ATOM    467  HA  ALA A  32      12.001  17.291  15.399  1.00  1.20           H  
ATOM    468 1HB  ALA A  32      12.718  19.269  14.123  1.00  1.20           H  
ATOM    469 2HB  ALA A  32      11.720  19.725  15.509  1.00  1.20           H  
ATOM    470 3HB  ALA A  32      13.470  19.941  15.582  1.00  1.20           H  
ATOM    471  N   LEU A  33      15.191  17.711  16.021  1.00  1.14           N  
ATOM    472  CA  LEU A  33      16.509  17.228  15.675  1.00  1.14           C  
ATOM    473  C   LEU A  33      16.670  15.783  16.078  1.00  1.14           C  
ATOM    474  O   LEU A  33      17.267  14.997  15.342  1.00  1.14           O  
ATOM    475  CB  LEU A  33      17.570  18.110  16.317  1.00  1.14           C  
ATOM    476  CG  LEU A  33      17.627  19.525  15.743  1.00  1.14           C  
ATOM    477  CD1 LEU A  33      18.580  20.357  16.548  1.00  1.14           C  
ATOM    478  CD2 LEU A  33      18.054  19.455  14.289  1.00  1.14           C  
ATOM    479  H   LEU A  33      15.089  18.379  16.786  1.00  1.14           H  
ATOM    480  HA  LEU A  33      16.624  17.297  14.596  1.00  1.14           H  
ATOM    481 1HB  LEU A  33      17.347  18.191  17.384  1.00  1.14           H  
ATOM    482 2HB  LEU A  33      18.545  17.644  16.195  1.00  1.14           H  
ATOM    483  HG  LEU A  33      16.640  19.982  15.807  1.00  1.14           H  
ATOM    484 1HD1 LEU A  33      18.607  21.365  16.141  1.00  1.14           H  
ATOM    485 2HD1 LEU A  33      18.242  20.384  17.582  1.00  1.14           H  
ATOM    486 3HD1 LEU A  33      19.574  19.919  16.503  1.00  1.14           H  
ATOM    487 1HD2 LEU A  33      18.087  20.461  13.871  1.00  1.14           H  
ATOM    488 2HD2 LEU A  33      19.042  19.001  14.222  1.00  1.14           H  
ATOM    489 3HD2 LEU A  33      17.342  18.851  13.731  1.00  1.14           H  
ATOM    490  N   ARG A  34      16.105  15.386  17.221  1.00  1.11           N  
ATOM    491  CA  ARG A  34      16.225  13.986  17.577  1.00  1.11           C  
ATOM    492  C   ARG A  34      15.524  13.147  16.523  1.00  1.11           C  
ATOM    493  O   ARG A  34      16.075  12.149  16.054  1.00  1.11           O  
ATOM    494  CB  ARG A  34      15.615  13.684  18.944  1.00  1.11           C  
ATOM    495  CG  ARG A  34      16.402  14.185  20.172  1.00  1.11           C  
ATOM    496  CD  ARG A  34      15.891  13.566  21.439  1.00  1.11           C  
ATOM    497  NE  ARG A  34      14.499  13.929  21.739  1.00  1.11           N  
ATOM    498  CZ  ARG A  34      14.101  15.000  22.468  1.00  1.11           C  
ATOM    499  NH1 ARG A  34      14.979  15.825  22.988  1.00  1.11           N  
ATOM    500  NH2 ARG A  34      12.810  15.211  22.672  1.00  1.11           N  
ATOM    501  H   ARG A  34      15.626  16.040  17.842  1.00  1.11           H  
ATOM    502  HA  ARG A  34      17.281  13.717  17.597  1.00  1.11           H  
ATOM    503 1HB  ARG A  34      14.626  14.146  18.992  1.00  1.11           H  
ATOM    504 2HB  ARG A  34      15.475  12.609  19.048  1.00  1.11           H  
ATOM    505 1HG  ARG A  34      17.451  13.911  20.058  1.00  1.11           H  
ATOM    506 2HG  ARG A  34      16.324  15.255  20.263  1.00  1.11           H  
ATOM    507 1HD  ARG A  34      15.947  12.482  21.355  1.00  1.11           H  
ATOM    508 2HD  ARG A  34      16.513  13.894  22.272  1.00  1.11           H  
ATOM    509  HE  ARG A  34      13.777  13.328  21.368  1.00  1.11           H  
ATOM    510 1HH1 ARG A  34      15.967  15.670  22.841  1.00  1.11           H  
ATOM    511 2HH1 ARG A  34      14.658  16.602  23.550  1.00  1.11           H  
ATOM    512 1HH2 ARG A  34      12.126  14.576  22.283  1.00  1.11           H  
ATOM    513 2HH2 ARG A  34      12.509  16.007  23.219  1.00  1.11           H  
ATOM    514  N   LEU A  35      14.342  13.593  16.084  1.00  1.09           N  
ATOM    515  CA  LEU A  35      13.620  12.840  15.078  1.00  1.09           C  
ATOM    516  C   LEU A  35      14.296  12.894  13.715  1.00  1.09           C  
ATOM    517  O   LEU A  35      14.298  11.893  13.003  1.00  1.09           O  
ATOM    518  CB  LEU A  35      12.172  13.296  15.026  1.00  1.09           C  
ATOM    519  CG  LEU A  35      11.386  12.913  16.284  1.00  1.09           C  
ATOM    520  CD1 LEU A  35      10.032  13.480  16.221  1.00  1.09           C  
ATOM    521  CD2 LEU A  35      11.326  11.399  16.383  1.00  1.09           C  
ATOM    522  H   LEU A  35      13.921  14.433  16.486  1.00  1.09           H  
ATOM    523  HA  LEU A  35      13.607  11.800  15.397  1.00  1.09           H  
ATOM    524 1HB  LEU A  35      12.152  14.385  14.930  1.00  1.09           H  
ATOM    525 2HB  LEU A  35      11.685  12.851  14.160  1.00  1.09           H  
ATOM    526  HG  LEU A  35      11.887  13.328  17.160  1.00  1.09           H  
ATOM    527 1HD1 LEU A  35       9.470  13.222  17.118  1.00  1.09           H  
ATOM    528 2HD1 LEU A  35      10.096  14.547  16.122  1.00  1.09           H  
ATOM    529 3HD1 LEU A  35       9.564  13.060  15.377  1.00  1.09           H  
ATOM    530 1HD2 LEU A  35      10.775  11.109  17.276  1.00  1.09           H  
ATOM    531 2HD2 LEU A  35      10.828  10.996  15.502  1.00  1.09           H  
ATOM    532 3HD2 LEU A  35      12.338  10.994  16.438  1.00  1.09           H  
ATOM    533  N   ASN A  36      14.900  14.028  13.348  1.00  1.08           N  
ATOM    534  CA  ASN A  36      15.607  14.109  12.073  1.00  1.08           C  
ATOM    535  C   ASN A  36      16.735  13.083  12.063  1.00  1.08           C  
ATOM    536  O   ASN A  36      16.938  12.364  11.077  1.00  1.08           O  
ATOM    537  CB  ASN A  36      16.149  15.509  11.840  1.00  1.08           C  
ATOM    538  CG  ASN A  36      16.793  15.696  10.482  1.00  1.08           C  
ATOM    539  OD1 ASN A  36      18.025  15.701  10.362  1.00  1.08           O  
ATOM    540  ND2 ASN A  36      15.994  15.861   9.462  1.00  1.08           N  
ATOM    541  H   ASN A  36      14.849  14.855  13.941  1.00  1.08           H  
ATOM    542  HA  ASN A  36      14.916  13.856  11.270  1.00  1.08           H  
ATOM    543 1HB  ASN A  36      15.340  16.233  11.954  1.00  1.08           H  
ATOM    544 2HB  ASN A  36      16.888  15.732  12.611  1.00  1.08           H  
ATOM    545 1HD2 ASN A  36      16.370  15.994   8.541  1.00  1.08           H  
ATOM    546 2HD2 ASN A  36      15.009  15.869   9.599  1.00  1.08           H  
ATOM    547  N   LYS A  37      17.457  12.986  13.185  1.00  1.08           N  
ATOM    548  CA  LYS A  37      18.540  12.027  13.285  1.00  1.08           C  
ATOM    549  C   LYS A  37      17.998  10.606  13.181  1.00  1.08           C  
ATOM    550  O   LYS A  37      18.595   9.772  12.495  1.00  1.08           O  
ATOM    551  CB  LYS A  37      19.312  12.235  14.587  1.00  1.08           C  
ATOM    552  CG  LYS A  37      20.158  13.510  14.614  1.00  1.08           C  
ATOM    553  CD  LYS A  37      20.858  13.684  15.950  1.00  1.08           C  
ATOM    554  CE  LYS A  37      21.675  14.966  15.982  1.00  1.08           C  
ATOM    555  NZ  LYS A  37      22.349  15.161  17.296  1.00  1.08           N  
ATOM    556  H   LYS A  37      17.262  13.606  13.973  1.00  1.08           H  
ATOM    557  HA  LYS A  37      19.221  12.188  12.451  1.00  1.08           H  
ATOM    558 1HB  LYS A  37      18.604  12.291  15.416  1.00  1.08           H  
ATOM    559 2HB  LYS A  37      19.963  11.383  14.768  1.00  1.08           H  
ATOM    560 1HG  LYS A  37      20.906  13.462  13.824  1.00  1.08           H  
ATOM    561 2HG  LYS A  37      19.520  14.373  14.428  1.00  1.08           H  
ATOM    562 1HD  LYS A  37      20.106  13.725  16.741  1.00  1.08           H  
ATOM    563 2HD  LYS A  37      21.513  12.835  16.135  1.00  1.08           H  
ATOM    564 1HE  LYS A  37      22.430  14.928  15.199  1.00  1.08           H  
ATOM    565 2HE  LYS A  37      21.012  15.813  15.795  1.00  1.08           H  
ATOM    566 1HZ  LYS A  37      22.878  16.021  17.279  1.00  1.08           H  
ATOM    567 2HZ  LYS A  37      21.653  15.209  18.027  1.00  1.08           H  
ATOM    568 3HZ  LYS A  37      22.972  14.387  17.475  1.00  1.08           H  
ATOM    569  N   GLU A  38      16.840  10.336  13.806  1.00  1.09           N  
ATOM    570  CA  GLU A  38      16.229   9.015  13.687  1.00  1.09           C  
ATOM    571  C   GLU A  38      15.811   8.731  12.241  1.00  1.09           C  
ATOM    572  O   GLU A  38      15.967   7.607  11.761  1.00  1.09           O  
ATOM    573  CB  GLU A  38      15.021   8.842  14.623  1.00  1.09           C  
ATOM    574  CG  GLU A  38      15.354   8.741  16.110  1.00  1.09           C  
ATOM    575  CD  GLU A  38      14.130   8.508  16.988  1.00  1.09           C  
ATOM    576  OE1 GLU A  38      13.035   8.501  16.472  1.00  1.09           O  
ATOM    577  OE2 GLU A  38      14.300   8.332  18.173  1.00  1.09           O  
ATOM    578  H   GLU A  38      16.400  11.049  14.389  1.00  1.09           H  
ATOM    579  HA  GLU A  38      16.971   8.273  13.974  1.00  1.09           H  
ATOM    580 1HB  GLU A  38      14.351   9.688  14.496  1.00  1.09           H  
ATOM    581 2HB  GLU A  38      14.463   7.956  14.345  1.00  1.09           H  
ATOM    582 1HG  GLU A  38      16.052   7.917  16.254  1.00  1.09           H  
ATOM    583 2HG  GLU A  38      15.848   9.655  16.422  1.00  1.09           H  
ATOM    584  N   LEU A  39      15.326   9.746  11.512  1.00  1.12           N  
ATOM    585  CA  LEU A  39      14.908   9.475  10.143  1.00  1.12           C  
ATOM    586  C   LEU A  39      16.128   8.995   9.363  1.00  1.12           C  
ATOM    587  O   LEU A  39      16.070   8.020   8.613  1.00  1.12           O  
ATOM    588  CB  LEU A  39      14.429  10.748   9.405  1.00  1.12           C  
ATOM    589  CG  LEU A  39      13.164  11.493   9.824  1.00  1.12           C  
ATOM    590  CD1 LEU A  39      13.074  12.737   8.907  1.00  1.12           C  
ATOM    591  CD2 LEU A  39      11.944  10.623   9.744  1.00  1.12           C  
ATOM    592  H   LEU A  39      15.198  10.666  11.930  1.00  1.12           H  
ATOM    593  HA  LEU A  39      14.138   8.705  10.137  1.00  1.12           H  
ATOM    594 1HB  LEU A  39      15.232  11.476   9.473  1.00  1.12           H  
ATOM    595 2HB  LEU A  39      14.323  10.520   8.368  1.00  1.12           H  
ATOM    596  HG  LEU A  39      13.268  11.837  10.837  1.00  1.12           H  
ATOM    597 1HD1 LEU A  39      12.234  13.333   9.145  1.00  1.12           H  
ATOM    598 2HD1 LEU A  39      13.978  13.335   9.015  1.00  1.12           H  
ATOM    599 3HD1 LEU A  39      12.986  12.417   7.873  1.00  1.12           H  
ATOM    600 1HD2 LEU A  39      11.089  11.209  10.055  1.00  1.12           H  
ATOM    601 2HD2 LEU A  39      11.799  10.275   8.741  1.00  1.12           H  
ATOM    602 3HD2 LEU A  39      12.064   9.778  10.401  1.00  1.12           H  
ATOM    603  N   LYS A  40      17.271   9.637   9.601  1.00  1.18           N  
ATOM    604  CA  LYS A  40      18.484   9.275   8.887  1.00  1.18           C  
ATOM    605  C   LYS A  40      19.033   7.915   9.325  1.00  1.18           C  
ATOM    606  O   LYS A  40      19.385   7.073   8.485  1.00  1.18           O  
ATOM    607  CB  LYS A  40      19.525  10.370   9.100  1.00  1.18           C  
ATOM    608  CG  LYS A  40      19.182  11.680   8.404  1.00  1.18           C  
ATOM    609  CD  LYS A  40      20.211  12.757   8.686  1.00  1.18           C  
ATOM    610  CE  LYS A  40      19.843  14.055   7.989  1.00  1.18           C  
ATOM    611  NZ  LYS A  40      20.808  15.146   8.305  1.00  1.18           N  
ATOM    612  H   LYS A  40      17.272  10.430  10.248  1.00  1.18           H  
ATOM    613  HA  LYS A  40      18.250   9.218   7.826  1.00  1.18           H  
ATOM    614 1HB  LYS A  40      19.616  10.576  10.169  1.00  1.18           H  
ATOM    615 2HB  LYS A  40      20.495  10.030   8.744  1.00  1.18           H  
ATOM    616 1HG  LYS A  40      19.115  11.518   7.329  1.00  1.18           H  
ATOM    617 2HG  LYS A  40      18.208  12.028   8.760  1.00  1.18           H  
ATOM    618 1HD  LYS A  40      20.252  12.938   9.763  1.00  1.18           H  
ATOM    619 2HD  LYS A  40      21.192  12.429   8.348  1.00  1.18           H  
ATOM    620 1HE  LYS A  40      19.831  13.894   6.913  1.00  1.18           H  
ATOM    621 2HE  LYS A  40      18.847  14.355   8.308  1.00  1.18           H  
ATOM    622 1HZ  LYS A  40      20.526  15.991   7.830  1.00  1.18           H  
ATOM    623 2HZ  LYS A  40      20.818  15.310   9.305  1.00  1.18           H  
ATOM    624 3HZ  LYS A  40      21.730  14.879   8.001  1.00  1.18           H  
ATOM    625  N   ALA A  41      19.034   7.666  10.639  1.00  1.27           N  
ATOM    626  CA  ALA A  41      19.550   6.426  11.212  1.00  1.27           C  
ATOM    627  C   ALA A  41      18.809   5.211  10.693  1.00  1.27           C  
ATOM    628  O   ALA A  41      19.395   4.144  10.502  1.00  1.27           O  
ATOM    629  CB  ALA A  41      19.436   6.454  12.721  1.00  1.27           C  
ATOM    630  H   ALA A  41      18.707   8.391  11.276  1.00  1.27           H  
ATOM    631  HA  ALA A  41      20.597   6.336  10.929  1.00  1.27           H  
ATOM    632 1HB  ALA A  41      19.846   5.536  13.136  1.00  1.27           H  
ATOM    633 2HB  ALA A  41      19.985   7.312  13.111  1.00  1.27           H  
ATOM    634 3HB  ALA A  41      18.385   6.540  12.996  1.00  1.27           H  
ATOM    635  N   HIS A  42      17.520   5.380  10.448  1.00  1.41           N  
ATOM    636  CA  HIS A  42      16.688   4.292   9.996  1.00  1.41           C  
ATOM    637  C   HIS A  42      16.420   4.339   8.496  1.00  1.41           C  
ATOM    638  O   HIS A  42      15.560   3.611   8.009  1.00  1.41           O  
ATOM    639  CB  HIS A  42      15.371   4.319  10.759  1.00  1.41           C  
ATOM    640  CG  HIS A  42      15.530   4.089  12.256  1.00  1.41           C  
ATOM    641  ND1 HIS A  42      15.823   2.853  12.799  1.00  1.41           N  
ATOM    642  CD2 HIS A  42      15.415   4.934  13.306  1.00  1.41           C  
ATOM    643  CE1 HIS A  42      15.886   2.953  14.110  1.00  1.41           C  
ATOM    644  NE2 HIS A  42      15.648   4.205  14.446  1.00  1.41           N  
ATOM    645  H   HIS A  42      17.083   6.284  10.641  1.00  1.41           H  
ATOM    646  HA  HIS A  42      17.180   3.346  10.214  1.00  1.41           H  
ATOM    647 1HB  HIS A  42      14.890   5.290  10.612  1.00  1.41           H  
ATOM    648 2HB  HIS A  42      14.710   3.562  10.357  1.00  1.41           H  
ATOM    649  HD1 HIS A  42      15.926   1.968  12.313  1.00  1.41           H  
ATOM    650  HD2 HIS A  42      15.189   5.981  13.386  1.00  1.41           H  
ATOM    651  HE1 HIS A  42      16.108   2.073  14.714  1.00  1.41           H  
ATOM    652  N   SER A  43      17.201   5.121   7.740  1.00  1.56           N  
ATOM    653  CA  SER A  43      17.014   5.214   6.291  1.00  1.56           C  
ATOM    654  C   SER A  43      17.248   3.899   5.552  1.00  1.56           C  
ATOM    655  O   SER A  43      16.791   3.733   4.422  1.00  1.56           O  
ATOM    656  CB  SER A  43      17.892   6.319   5.725  1.00  1.56           C  
ATOM    657  OG  SER A  43      19.255   6.031   5.894  1.00  1.56           O  
ATOM    658  H   SER A  43      17.924   5.700   8.170  1.00  1.56           H  
ATOM    659  HA  SER A  43      15.985   5.493   6.100  1.00  1.56           H  
ATOM    660 1HB  SER A  43      17.673   6.440   4.667  1.00  1.56           H  
ATOM    661 2HB  SER A  43      17.653   7.260   6.220  1.00  1.56           H  
ATOM    662  HG  SER A  43      19.448   6.226   6.844  1.00  1.56           H  
ATOM    663  N   GLY A  44      17.945   2.952   6.183  1.00  1.70           N  
ATOM    664  CA  GLY A  44      18.194   1.653   5.573  1.00  1.70           C  
ATOM    665  C   GLY A  44      17.060   0.642   5.811  1.00  1.70           C  
ATOM    666  O   GLY A  44      17.129  -0.485   5.313  1.00  1.70           O  
ATOM    667  H   GLY A  44      18.306   3.150   7.104  1.00  1.70           H  
ATOM    668 1HA  GLY A  44      18.342   1.785   4.501  1.00  1.70           H  
ATOM    669 2HA  GLY A  44      19.125   1.250   5.969  1.00  1.70           H  
ATOM    670  N   ARG A  45      16.036   1.023   6.588  1.00  1.80           N  
ATOM    671  CA  ARG A  45      14.929   0.117   6.899  1.00  1.80           C  
ATOM    672  C   ARG A  45      13.568   0.796   6.708  1.00  1.80           C  
ATOM    673  O   ARG A  45      13.243   1.781   7.369  1.00  1.80           O  
ATOM    674  CB  ARG A  45      15.079  -0.424   8.319  1.00  1.80           C  
ATOM    675  CG  ARG A  45      16.288  -1.370   8.529  1.00  1.80           C  
ATOM    676  CD  ARG A  45      16.366  -1.897   9.922  1.00  1.80           C  
ATOM    677  NE  ARG A  45      17.460  -2.838  10.100  1.00  1.80           N  
ATOM    678  CZ  ARG A  45      17.766  -3.456  11.264  1.00  1.80           C  
ATOM    679  NH1 ARG A  45      17.059  -3.232  12.362  1.00  1.80           N  
ATOM    680  NH2 ARG A  45      18.787  -4.298  11.306  1.00  1.80           N  
ATOM    681  H   ARG A  45      16.008   1.967   6.974  1.00  1.80           H  
ATOM    682  HA  ARG A  45      14.979  -0.730   6.216  1.00  1.80           H  
ATOM    683 1HB  ARG A  45      15.198   0.412   9.012  1.00  1.80           H  
ATOM    684 2HB  ARG A  45      14.176  -0.960   8.610  1.00  1.80           H  
ATOM    685 1HG  ARG A  45      16.211  -2.213   7.843  1.00  1.80           H  
ATOM    686 2HG  ARG A  45      17.211  -0.829   8.332  1.00  1.80           H  
ATOM    687 1HD  ARG A  45      16.547  -1.068  10.588  1.00  1.80           H  
ATOM    688 2HD  ARG A  45      15.434  -2.390  10.195  1.00  1.80           H  
ATOM    689  HE  ARG A  45      18.032  -3.044   9.294  1.00  1.80           H  
ATOM    690 1HH1 ARG A  45      16.256  -2.576  12.362  1.00  1.80           H  
ATOM    691 2HH1 ARG A  45      17.301  -3.700  13.219  1.00  1.80           H  
ATOM    692 1HH2 ARG A  45      19.331  -4.473  10.472  1.00  1.80           H  
ATOM    693 2HH2 ARG A  45      19.023  -4.764  12.169  1.00  1.80           H  
ATOM    694  N   LEU A  46      12.742   0.234   5.831  1.00  1.84           N  
ATOM    695  CA  LEU A  46      11.468   0.863   5.479  1.00  1.84           C  
ATOM    696  C   LEU A  46      10.523   1.075   6.656  1.00  1.84           C  
ATOM    697  O   LEU A  46      10.054   2.194   6.887  1.00  1.84           O  
ATOM    698  CB  LEU A  46      10.742  -0.003   4.446  1.00  1.84           C  
ATOM    699  CG  LEU A  46       9.494   0.614   3.808  1.00  1.84           C  
ATOM    700  CD1 LEU A  46       9.220  -0.081   2.488  1.00  1.84           C  
ATOM    701  CD2 LEU A  46       8.289   0.531   4.745  1.00  1.84           C  
ATOM    702  H   LEU A  46      13.034  -0.605   5.347  1.00  1.84           H  
ATOM    703  HA  LEU A  46      11.684   1.836   5.039  1.00  1.84           H  
ATOM    704 1HB  LEU A  46      11.437  -0.233   3.641  1.00  1.84           H  
ATOM    705 2HB  LEU A  46      10.441  -0.937   4.917  1.00  1.84           H  
ATOM    706  HG  LEU A  46       9.696   1.620   3.597  1.00  1.84           H  
ATOM    707 1HD1 LEU A  46       8.353   0.378   2.010  1.00  1.84           H  
ATOM    708 2HD1 LEU A  46      10.089   0.021   1.838  1.00  1.84           H  
ATOM    709 3HD1 LEU A  46       9.020  -1.136   2.667  1.00  1.84           H  
ATOM    710 1HD2 LEU A  46       7.426   0.989   4.260  1.00  1.84           H  
ATOM    711 2HD2 LEU A  46       8.069  -0.513   4.973  1.00  1.84           H  
ATOM    712 3HD2 LEU A  46       8.501   1.066   5.661  1.00  1.84           H  
ATOM    713  N   GLU A  47      10.238   0.004   7.400  1.00  1.80           N  
ATOM    714  CA  GLU A  47       9.269   0.084   8.487  1.00  1.80           C  
ATOM    715  C   GLU A  47       9.704   1.032   9.591  1.00  1.80           C  
ATOM    716  O   GLU A  47       8.875   1.729  10.184  1.00  1.80           O  
ATOM    717  CB  GLU A  47       9.018  -1.309   9.062  1.00  1.80           C  
ATOM    718  CG  GLU A  47       8.269  -2.243   8.114  1.00  1.80           C  
ATOM    719  CD  GLU A  47       8.084  -3.636   8.669  1.00  1.80           C  
ATOM    720  OE1 GLU A  47       8.636  -3.925   9.705  1.00  1.80           O  
ATOM    721  OE2 GLU A  47       7.388  -4.410   8.054  1.00  1.80           O  
ATOM    722  H   GLU A  47      10.673  -0.880   7.184  1.00  1.80           H  
ATOM    723  HA  GLU A  47       8.331   0.461   8.078  1.00  1.80           H  
ATOM    724 1HB  GLU A  47       9.971  -1.774   9.317  1.00  1.80           H  
ATOM    725 2HB  GLU A  47       8.439  -1.223   9.982  1.00  1.80           H  
ATOM    726 1HG  GLU A  47       7.290  -1.815   7.902  1.00  1.80           H  
ATOM    727 2HG  GLU A  47       8.819  -2.298   7.174  1.00  1.80           H  
ATOM    728  N   GLU A  48      11.001   1.044   9.883  1.00  1.70           N  
ATOM    729  CA  GLU A  48      11.507   1.881  10.952  1.00  1.70           C  
ATOM    730  C   GLU A  48      11.539   3.332  10.502  1.00  1.70           C  
ATOM    731  O   GLU A  48      11.185   4.230  11.274  1.00  1.70           O  
ATOM    732  CB  GLU A  48      12.892   1.424  11.374  1.00  1.70           C  
ATOM    733  CG  GLU A  48      12.953   0.037  12.014  1.00  1.70           C  
ATOM    734  CD  GLU A  48      14.379  -0.415  12.337  1.00  1.70           C  
ATOM    735  OE1 GLU A  48      15.307   0.325  12.071  1.00  1.70           O  
ATOM    736  OE2 GLU A  48      14.541  -1.521  12.798  1.00  1.70           O  
ATOM    737  H   GLU A  48      11.633   0.466   9.349  1.00  1.70           H  
ATOM    738  HA  GLU A  48      10.836   1.801  11.807  1.00  1.70           H  
ATOM    739 1HB  GLU A  48      13.553   1.430  10.510  1.00  1.70           H  
ATOM    740 2HB  GLU A  48      13.281   2.130  12.093  1.00  1.70           H  
ATOM    741 1HG  GLU A  48      12.369   0.048  12.933  1.00  1.70           H  
ATOM    742 2HG  GLU A  48      12.496  -0.679  11.332  1.00  1.70           H  
ATOM    743  N   TYR A  49      11.929   3.572   9.240  1.00  1.58           N  
ATOM    744  CA  TYR A  49      11.953   4.930   8.737  1.00  1.58           C  
ATOM    745  C   TYR A  49      10.550   5.488   8.838  1.00  1.58           C  
ATOM    746  O   TYR A  49      10.343   6.605   9.314  1.00  1.58           O  
ATOM    747  CB  TYR A  49      12.374   5.039   7.277  1.00  1.58           C  
ATOM    748  CG  TYR A  49      12.450   6.496   6.891  1.00  1.58           C  
ATOM    749  CD1 TYR A  49      13.658   7.145   6.915  1.00  1.58           C  
ATOM    750  CD2 TYR A  49      11.312   7.202   6.620  1.00  1.58           C  
ATOM    751  CE1 TYR A  49      13.741   8.484   6.629  1.00  1.58           C  
ATOM    752  CE2 TYR A  49      11.389   8.537   6.363  1.00  1.58           C  
ATOM    753  CZ  TYR A  49      12.605   9.184   6.362  1.00  1.58           C  
ATOM    754  OH  TYR A  49      12.662  10.545   6.117  1.00  1.58           O  
ATOM    755  H   TYR A  49      12.233   2.816   8.626  1.00  1.58           H  
ATOM    756  HA  TYR A  49      12.617   5.533   9.356  1.00  1.58           H  
ATOM    757 1HB  TYR A  49      13.352   4.580   7.131  1.00  1.58           H  
ATOM    758 2HB  TYR A  49      11.662   4.528   6.637  1.00  1.58           H  
ATOM    759  HD1 TYR A  49      14.547   6.597   7.165  1.00  1.58           H  
ATOM    760  HD2 TYR A  49      10.352   6.702   6.633  1.00  1.58           H  
ATOM    761  HE1 TYR A  49      14.706   8.989   6.646  1.00  1.58           H  
ATOM    762  HE2 TYR A  49      10.480   9.092   6.172  1.00  1.58           H  
ATOM    763  HH  TYR A  49      13.591  10.891   6.124  1.00  1.58           H  
ATOM    764  N   LEU A  50       9.578   4.704   8.358  1.00  1.45           N  
ATOM    765  CA  LEU A  50       8.195   5.125   8.368  1.00  1.45           C  
ATOM    766  C   LEU A  50       7.751   5.444   9.787  1.00  1.45           C  
ATOM    767  O   LEU A  50       7.121   6.477  10.022  1.00  1.45           O  
ATOM    768  CB  LEU A  50       7.289   4.094   7.705  1.00  1.45           C  
ATOM    769  CG  LEU A  50       5.844   4.568   7.480  1.00  1.45           C  
ATOM    770  CD1 LEU A  50       5.253   3.808   6.290  1.00  1.45           C  
ATOM    771  CD2 LEU A  50       5.033   4.359   8.744  1.00  1.45           C  
ATOM    772  H   LEU A  50       9.810   3.790   7.967  1.00  1.45           H  
ATOM    773  HA  LEU A  50       8.120   6.026   7.793  1.00  1.45           H  
ATOM    774 1HB  LEU A  50       7.718   3.823   6.741  1.00  1.45           H  
ATOM    775 2HB  LEU A  50       7.265   3.198   8.331  1.00  1.45           H  
ATOM    776  HG  LEU A  50       5.842   5.626   7.240  1.00  1.45           H  
ATOM    777 1HD1 LEU A  50       4.234   4.149   6.113  1.00  1.45           H  
ATOM    778 2HD1 LEU A  50       5.860   3.995   5.399  1.00  1.45           H  
ATOM    779 3HD1 LEU A  50       5.249   2.741   6.505  1.00  1.45           H  
ATOM    780 1HD2 LEU A  50       4.011   4.702   8.580  1.00  1.45           H  
ATOM    781 2HD2 LEU A  50       5.025   3.300   9.001  1.00  1.45           H  
ATOM    782 3HD2 LEU A  50       5.477   4.926   9.560  1.00  1.45           H  
ATOM    783  N   ALA A  51       8.033   4.560  10.745  1.00  1.33           N  
ATOM    784  CA  ALA A  51       7.624   4.847  12.109  1.00  1.33           C  
ATOM    785  C   ALA A  51       8.228   6.167  12.601  1.00  1.33           C  
ATOM    786  O   ALA A  51       7.535   6.970  13.242  1.00  1.33           O  
ATOM    787  CB  ALA A  51       8.061   3.715  13.016  1.00  1.33           C  
ATOM    788  H   ALA A  51       8.523   3.688  10.534  1.00  1.33           H  
ATOM    789  HA  ALA A  51       6.539   4.935  12.129  1.00  1.33           H  
ATOM    790 1HB  ALA A  51       7.739   3.917  14.035  1.00  1.33           H  
ATOM    791 2HB  ALA A  51       7.617   2.782  12.668  1.00  1.33           H  
ATOM    792 3HB  ALA A  51       9.148   3.632  12.986  1.00  1.33           H  
ATOM    793  N   ALA A  52       9.502   6.419  12.271  1.00  1.24           N  
ATOM    794  CA  ALA A  52      10.147   7.667  12.661  1.00  1.24           C  
ATOM    795  C   ALA A  52       9.440   8.853  12.007  1.00  1.24           C  
ATOM    796  O   ALA A  52       9.227   9.894  12.637  1.00  1.24           O  
ATOM    797  CB  ALA A  52      11.618   7.637  12.278  1.00  1.24           C  
ATOM    798  H   ALA A  52      10.038   5.722  11.751  1.00  1.24           H  
ATOM    799  HA  ALA A  52      10.063   7.774  13.743  1.00  1.24           H  
ATOM    800 1HB  ALA A  52      12.100   8.565  12.594  1.00  1.24           H  
ATOM    801 2HB  ALA A  52      12.104   6.792  12.768  1.00  1.24           H  
ATOM    802 3HB  ALA A  52      11.715   7.526  11.202  1.00  1.24           H  
ATOM    803  N   ALA A  53       9.049   8.682  10.742  1.00  1.17           N  
ATOM    804  CA  ALA A  53       8.343   9.710   9.994  1.00  1.17           C  
ATOM    805  C   ALA A  53       7.019  10.044  10.637  1.00  1.17           C  
ATOM    806  O   ALA A  53       6.627  11.211  10.693  1.00  1.17           O  
ATOM    807  CB  ALA A  53       8.109   9.248   8.588  1.00  1.17           C  
ATOM    808  H   ALA A  53       9.275   7.804  10.275  1.00  1.17           H  
ATOM    809  HA  ALA A  53       8.947  10.609   9.986  1.00  1.17           H  
ATOM    810 1HB  ALA A  53       7.587  10.014   8.037  1.00  1.17           H  
ATOM    811 2HB  ALA A  53       9.065   9.030   8.125  1.00  1.17           H  
ATOM    812 3HB  ALA A  53       7.503   8.366   8.609  1.00  1.17           H  
ATOM    813  N   LYS A  54       6.333   9.026  11.150  1.00  1.12           N  
ATOM    814  CA  LYS A  54       5.064   9.256  11.811  1.00  1.12           C  
ATOM    815  C   LYS A  54       5.305  10.064  13.072  1.00  1.12           C  
ATOM    816  O   LYS A  54       4.598  11.035  13.338  1.00  1.12           O  
ATOM    817  CB  LYS A  54       4.362   7.944  12.143  1.00  1.12           C  
ATOM    818  CG  LYS A  54       2.988   8.119  12.835  1.00  1.12           C  
ATOM    819  CD  LYS A  54       1.961   8.802  11.919  1.00  1.12           C  
ATOM    820  CE  LYS A  54       0.517   8.651  12.469  1.00  1.12           C  
ATOM    821  NZ  LYS A  54       0.249   9.485  13.706  1.00  1.12           N  
ATOM    822  H   LYS A  54       6.696   8.076  11.050  1.00  1.12           H  
ATOM    823  HA  LYS A  54       4.422   9.838  11.151  1.00  1.12           H  
ATOM    824 1HB  LYS A  54       4.224   7.363  11.230  1.00  1.12           H  
ATOM    825 2HB  LYS A  54       4.997   7.356  12.806  1.00  1.12           H  
ATOM    826 1HG  LYS A  54       2.605   7.147  13.139  1.00  1.12           H  
ATOM    827 2HG  LYS A  54       3.111   8.736  13.733  1.00  1.12           H  
ATOM    828 1HD  LYS A  54       2.194   9.870  11.860  1.00  1.12           H  
ATOM    829 2HD  LYS A  54       2.014   8.378  10.918  1.00  1.12           H  
ATOM    830 1HE  LYS A  54      -0.190   8.938  11.694  1.00  1.12           H  
ATOM    831 2HE  LYS A  54       0.360   7.604  12.720  1.00  1.12           H  
ATOM    832 1HZ  LYS A  54      -0.686   9.344  14.020  1.00  1.12           H  
ATOM    833 2HZ  LYS A  54       0.885   9.285  14.487  1.00  1.12           H  
ATOM    834 3HZ  LYS A  54       0.375  10.482  13.525  1.00  1.12           H  
ATOM    835  N   ALA A  55       6.347   9.706  13.832  1.00  1.08           N  
ATOM    836  CA  ALA A  55       6.648  10.433  15.060  1.00  1.08           C  
ATOM    837  C   ALA A  55       6.895  11.909  14.760  1.00  1.08           C  
ATOM    838  O   ALA A  55       6.452  12.792  15.501  1.00  1.08           O  
ATOM    839  CB  ALA A  55       7.866   9.831  15.727  1.00  1.08           C  
ATOM    840  H   ALA A  55       6.909   8.893  13.567  1.00  1.08           H  
ATOM    841  HA  ALA A  55       5.787  10.355  15.723  1.00  1.08           H  
ATOM    842 1HB  ALA A  55       8.079  10.365  16.651  1.00  1.08           H  
ATOM    843 2HB  ALA A  55       7.677   8.781  15.944  1.00  1.08           H  
ATOM    844 3HB  ALA A  55       8.717   9.910  15.064  1.00  1.08           H  
ATOM    845  N   LEU A  56       7.574  12.164  13.650  1.00  1.08           N  
ATOM    846  CA  LEU A  56       7.874  13.506  13.187  1.00  1.08           C  
ATOM    847  C   LEU A  56       6.642  14.271  12.753  1.00  1.08           C  
ATOM    848  O   LEU A  56       6.464  15.440  13.111  1.00  1.08           O  
ATOM    849  CB  LEU A  56       8.852  13.424  12.057  1.00  1.08           C  
ATOM    850  CG  LEU A  56       9.191  14.656  11.508  1.00  1.08           C  
ATOM    851  CD1 LEU A  56       9.852  15.559  12.577  1.00  1.08           C  
ATOM    852  CD2 LEU A  56      10.029  14.376  10.410  1.00  1.08           C  
ATOM    853  H   LEU A  56       7.933  11.373  13.111  1.00  1.08           H  
ATOM    854  HA  LEU A  56       8.318  14.070  13.993  1.00  1.08           H  
ATOM    855 1HB  LEU A  56       9.759  12.933  12.409  1.00  1.08           H  
ATOM    856 2HB  LEU A  56       8.425  12.822  11.267  1.00  1.08           H  
ATOM    857  HG  LEU A  56       8.306  15.143  11.164  1.00  1.08           H  
ATOM    858 1HD1 LEU A  56      10.102  16.509  12.145  1.00  1.08           H  
ATOM    859 2HD1 LEU A  56       9.157  15.716  13.400  1.00  1.08           H  
ATOM    860 3HD1 LEU A  56      10.755  15.080  12.951  1.00  1.08           H  
ATOM    861 1HD2 LEU A  56      10.280  15.269   9.948  1.00  1.08           H  
ATOM    862 2HD2 LEU A  56      10.911  13.874  10.785  1.00  1.08           H  
ATOM    863 3HD2 LEU A  56       9.506  13.735   9.702  1.00  1.08           H  
ATOM    864  N   LEU A  57       5.792  13.629  11.965  1.00  1.10           N  
ATOM    865  CA  LEU A  57       4.573  14.268  11.521  1.00  1.10           C  
ATOM    866  C   LEU A  57       3.756  14.654  12.746  1.00  1.10           C  
ATOM    867  O   LEU A  57       3.274  15.787  12.847  1.00  1.10           O  
ATOM    868  CB  LEU A  57       3.795  13.333  10.601  1.00  1.10           C  
ATOM    869  CG  LEU A  57       2.473  13.854  10.071  1.00  1.10           C  
ATOM    870  CD1 LEU A  57       2.718  15.112   9.240  1.00  1.10           C  
ATOM    871  CD2 LEU A  57       1.827  12.761   9.233  1.00  1.10           C  
ATOM    872  H   LEU A  57       5.997  12.674  11.670  1.00  1.10           H  
ATOM    873  HA  LEU A  57       4.821  15.170  10.972  1.00  1.10           H  
ATOM    874 1HB  LEU A  57       4.427  13.084   9.749  1.00  1.10           H  
ATOM    875 2HB  LEU A  57       3.591  12.410  11.152  1.00  1.10           H  
ATOM    876  HG  LEU A  57       1.820  14.113  10.904  1.00  1.10           H  
ATOM    877 1HD1 LEU A  57       1.773  15.486   8.856  1.00  1.10           H  
ATOM    878 2HD1 LEU A  57       3.187  15.877   9.860  1.00  1.10           H  
ATOM    879 3HD1 LEU A  57       3.373  14.868   8.400  1.00  1.10           H  
ATOM    880 1HD2 LEU A  57       0.881  13.105   8.840  1.00  1.10           H  
ATOM    881 2HD2 LEU A  57       2.489  12.506   8.401  1.00  1.10           H  
ATOM    882 3HD2 LEU A  57       1.665  11.880   9.855  1.00  1.10           H  
ATOM    883  N   ASP A  58       3.617  13.718  13.696  1.00  1.15           N  
ATOM    884  CA  ASP A  58       2.875  13.990  14.917  1.00  1.15           C  
ATOM    885  C   ASP A  58       3.524  15.128  15.718  1.00  1.15           C  
ATOM    886  O   ASP A  58       2.821  16.007  16.221  1.00  1.15           O  
ATOM    887  CB  ASP A  58       2.764  12.719  15.773  1.00  1.15           C  
ATOM    888  CG  ASP A  58       1.796  11.657  15.177  1.00  1.15           C  
ATOM    889  OD1 ASP A  58       1.045  11.973  14.272  1.00  1.15           O  
ATOM    890  OD2 ASP A  58       1.795  10.511  15.613  1.00  1.15           O  
ATOM    891  H   ASP A  58       4.040  12.799  13.563  1.00  1.15           H  
ATOM    892  HA  ASP A  58       1.869  14.301  14.642  1.00  1.15           H  
ATOM    893 1HB  ASP A  58       3.757  12.269  15.863  1.00  1.15           H  
ATOM    894 2HB  ASP A  58       2.432  12.982  16.774  1.00  1.15           H  
ATOM    895  N   LEU A  59       4.866  15.183  15.775  1.00  1.24           N  
ATOM    896  CA  LEU A  59       5.524  16.280  16.485  1.00  1.24           C  
ATOM    897  C   LEU A  59       5.118  17.611  15.889  1.00  1.24           C  
ATOM    898  O   LEU A  59       4.712  18.533  16.605  1.00  1.24           O  
ATOM    899  CB  LEU A  59       7.056  16.206  16.379  1.00  1.24           C  
ATOM    900  CG  LEU A  59       7.792  17.401  17.016  1.00  1.24           C  
ATOM    901  CD1 LEU A  59       7.532  17.388  18.511  1.00  1.24           C  
ATOM    902  CD2 LEU A  59       9.281  17.363  16.680  1.00  1.24           C  
ATOM    903  H   LEU A  59       5.433  14.437  15.371  1.00  1.24           H  
ATOM    904  HA  LEU A  59       5.223  16.253  17.531  1.00  1.24           H  
ATOM    905 1HB  LEU A  59       7.398  15.289  16.856  1.00  1.24           H  
ATOM    906 2HB  LEU A  59       7.335  16.167  15.333  1.00  1.24           H  
ATOM    907  HG  LEU A  59       7.375  18.321  16.613  1.00  1.24           H  
ATOM    908 1HD1 LEU A  59       8.014  18.235  18.981  1.00  1.24           H  
ATOM    909 2HD1 LEU A  59       6.457  17.439  18.691  1.00  1.24           H  
ATOM    910 3HD1 LEU A  59       7.929  16.467  18.935  1.00  1.24           H  
ATOM    911 1HD2 LEU A  59       9.772  18.227  17.117  1.00  1.24           H  
ATOM    912 2HD2 LEU A  59       9.718  16.467  17.083  1.00  1.24           H  
ATOM    913 3HD2 LEU A  59       9.412  17.384  15.599  1.00  1.24           H  
ATOM    914  N   CYS A  60       5.234  17.708  14.567  1.00  1.36           N  
ATOM    915  CA  CYS A  60       4.912  18.933  13.866  1.00  1.36           C  
ATOM    916  C   CYS A  60       3.446  19.300  14.050  1.00  1.36           C  
ATOM    917  O   CYS A  60       3.119  20.459  14.285  1.00  1.36           O  
ATOM    918  CB  CYS A  60       5.246  18.828  12.392  1.00  1.36           C  
ATOM    919  SG  CYS A  60       5.018  20.397  11.498  1.00  1.36           S  
ATOM    920  H   CYS A  60       5.565  16.899  14.037  1.00  1.36           H  
ATOM    921  HA  CYS A  60       5.524  19.729  14.285  1.00  1.36           H  
ATOM    922 1HB  CYS A  60       6.286  18.526  12.298  1.00  1.36           H  
ATOM    923 2HB  CYS A  60       4.628  18.057  11.923  1.00  1.36           H  
ATOM    924  HG  CYS A  60       5.436  19.970  10.309  1.00  1.36           H  
ATOM    925  N   ARG A  61       2.539  18.337  13.936  1.00  1.53           N  
ATOM    926  CA  ARG A  61       1.140  18.685  14.112  1.00  1.53           C  
ATOM    927  C   ARG A  61       0.853  19.196  15.531  1.00  1.53           C  
ATOM    928  O   ARG A  61       0.103  20.166  15.702  1.00  1.53           O  
ATOM    929  CB  ARG A  61       0.257  17.503  13.767  1.00  1.53           C  
ATOM    930  CG  ARG A  61       0.203  17.196  12.264  1.00  1.53           C  
ATOM    931  CD  ARG A  61      -0.614  15.998  11.952  1.00  1.53           C  
ATOM    932  NE  ARG A  61      -0.723  15.793  10.513  1.00  1.53           N  
ATOM    933  CZ  ARG A  61      -1.375  14.774   9.921  1.00  1.53           C  
ATOM    934  NH1 ARG A  61      -1.974  13.859  10.647  1.00  1.53           N  
ATOM    935  NH2 ARG A  61      -1.412  14.697   8.602  1.00  1.53           N  
ATOM    936  H   ARG A  61       2.816  17.378  13.723  1.00  1.53           H  
ATOM    937  HA  ARG A  61       0.904  19.485  13.411  1.00  1.53           H  
ATOM    938 1HB  ARG A  61       0.635  16.612  14.274  1.00  1.53           H  
ATOM    939 2HB  ARG A  61      -0.757  17.681  14.118  1.00  1.53           H  
ATOM    940 1HG  ARG A  61      -0.224  18.049  11.737  1.00  1.53           H  
ATOM    941 2HG  ARG A  61       1.217  17.020  11.899  1.00  1.53           H  
ATOM    942 1HD  ARG A  61      -0.138  15.116  12.388  1.00  1.53           H  
ATOM    943 2HD  ARG A  61      -1.615  16.115  12.361  1.00  1.53           H  
ATOM    944  HE  ARG A  61      -0.276  16.473   9.913  1.00  1.53           H  
ATOM    945 1HH1 ARG A  61      -1.944  13.915  11.657  1.00  1.53           H  
ATOM    946 2HH1 ARG A  61      -2.463  13.098  10.198  1.00  1.53           H  
ATOM    947 1HH2 ARG A  61      -0.949  15.400   8.039  1.00  1.53           H  
ATOM    948 2HH2 ARG A  61      -1.899  13.935   8.155  1.00  1.53           H  
ATOM    949  N   LYS A  62       1.487  18.594  16.551  1.00  1.75           N  
ATOM    950  CA  LYS A  62       1.300  19.060  17.925  1.00  1.75           C  
ATOM    951  C   LYS A  62       1.860  20.469  18.073  1.00  1.75           C  
ATOM    952  O   LYS A  62       1.237  21.332  18.693  1.00  1.75           O  
ATOM    953  CB  LYS A  62       1.965  18.111  18.920  1.00  1.75           C  
ATOM    954  CG  LYS A  62       1.261  16.760  19.071  1.00  1.75           C  
ATOM    955  CD  LYS A  62       2.003  15.852  20.039  1.00  1.75           C  
ATOM    956  CE  LYS A  62       1.313  14.503  20.176  1.00  1.75           C  
ATOM    957  NZ  LYS A  62       2.044  13.597  21.107  1.00  1.75           N  
ATOM    958  H   LYS A  62       2.090  17.788  16.374  1.00  1.75           H  
ATOM    959  HA  LYS A  62       0.232  19.097  18.138  1.00  1.75           H  
ATOM    960 1HB  LYS A  62       2.991  17.913  18.593  1.00  1.75           H  
ATOM    961 2HB  LYS A  62       2.017  18.584  19.899  1.00  1.75           H  
ATOM    962 1HG  LYS A  62       0.249  16.921  19.443  1.00  1.75           H  
ATOM    963 2HG  LYS A  62       1.195  16.272  18.102  1.00  1.75           H  
ATOM    964 1HD  LYS A  62       3.019  15.693  19.668  1.00  1.75           H  
ATOM    965 2HD  LYS A  62       2.060  16.326  21.017  1.00  1.75           H  
ATOM    966 1HE  LYS A  62       0.303  14.655  20.552  1.00  1.75           H  
ATOM    967 2HE  LYS A  62       1.258  14.031  19.194  1.00  1.75           H  
ATOM    968 1HZ  LYS A  62       1.558  12.714  21.171  1.00  1.75           H  
ATOM    969 2HZ  LYS A  62       2.980  13.441  20.759  1.00  1.75           H  
ATOM    970 3HZ  LYS A  62       2.092  14.021  22.023  1.00  1.75           H  
ATOM    971  N   LEU A  63       2.999  20.721  17.436  1.00  2.03           N  
ATOM    972  CA  LEU A  63       3.612  22.036  17.434  1.00  2.03           C  
ATOM    973  C   LEU A  63       2.707  23.089  16.855  1.00  2.03           C  
ATOM    974  O   LEU A  63       2.503  24.146  17.455  1.00  2.03           O  
ATOM    975  CB  LEU A  63       4.867  22.007  16.592  1.00  2.03           C  
ATOM    976  CG  LEU A  63       5.484  23.300  16.314  1.00  2.03           C  
ATOM    977  CD1 LEU A  63       5.938  23.945  17.618  1.00  2.03           C  
ATOM    978  CD2 LEU A  63       6.555  23.043  15.268  1.00  2.03           C  
ATOM    979  H   LEU A  63       3.477  19.961  16.950  1.00  2.03           H  
ATOM    980  HA  LEU A  63       3.858  22.305  18.459  1.00  2.03           H  
ATOM    981 1HB  LEU A  63       5.601  21.378  17.088  1.00  2.03           H  
ATOM    982 2HB  LEU A  63       4.647  21.570  15.652  1.00  2.03           H  
ATOM    983  HG  LEU A  63       4.752  23.985  15.876  1.00  2.03           H  
ATOM    984 1HD1 LEU A  63       6.391  24.918  17.405  1.00  2.03           H  
ATOM    985 2HD1 LEU A  63       5.069  24.091  18.263  1.00  2.03           H  
ATOM    986 3HD1 LEU A  63       6.635  23.326  18.128  1.00  2.03           H  
ATOM    987 1HD2 LEU A  63       7.002  23.967  15.013  1.00  2.03           H  
ATOM    988 2HD2 LEU A  63       7.296  22.362  15.636  1.00  2.03           H  
ATOM    989 3HD2 LEU A  63       6.089  22.608  14.381  1.00  2.03           H  
ATOM    990  N   LEU A  64       2.161  22.807  15.682  1.00  2.39           N  
ATOM    991  CA  LEU A  64       1.326  23.776  15.017  1.00  2.39           C  
ATOM    992  C   LEU A  64       0.101  24.069  15.876  1.00  2.39           C  
ATOM    993  O   LEU A  64      -0.288  25.230  16.032  1.00  2.39           O  
ATOM    994  CB  LEU A  64       0.945  23.224  13.646  1.00  2.39           C  
ATOM    995  CG  LEU A  64       2.135  23.101  12.656  1.00  2.39           C  
ATOM    996  CD1 LEU A  64       1.686  22.348  11.424  1.00  2.39           C  
ATOM    997  CD2 LEU A  64       2.653  24.472  12.303  1.00  2.39           C  
ATOM    998  H   LEU A  64       2.362  21.911  15.233  1.00  2.39           H  
ATOM    999  HA  LEU A  64       1.895  24.696  14.889  1.00  2.39           H  
ATOM   1000 1HB  LEU A  64       0.525  22.225  13.785  1.00  2.39           H  
ATOM   1001 2HB  LEU A  64       0.186  23.864  13.202  1.00  2.39           H  
ATOM   1002  HG  LEU A  64       2.936  22.542  13.119  1.00  2.39           H  
ATOM   1003 1HD1 LEU A  64       2.529  22.251  10.733  1.00  2.39           H  
ATOM   1004 2HD1 LEU A  64       1.339  21.358  11.715  1.00  2.39           H  
ATOM   1005 3HD1 LEU A  64       0.880  22.891  10.938  1.00  2.39           H  
ATOM   1006 1HD2 LEU A  64       3.498  24.370  11.612  1.00  2.39           H  
ATOM   1007 2HD2 LEU A  64       1.863  25.052  11.828  1.00  2.39           H  
ATOM   1008 3HD2 LEU A  64       2.985  24.979  13.211  1.00  2.39           H  
ATOM   1009  N   LYS A  65      -0.466  23.034  16.506  1.00  2.82           N  
ATOM   1010  CA  LYS A  65      -1.604  23.251  17.385  1.00  2.82           C  
ATOM   1011  C   LYS A  65      -1.212  24.187  18.525  1.00  2.82           C  
ATOM   1012  O   LYS A  65      -1.923  25.149  18.818  1.00  2.82           O  
ATOM   1013  CB  LYS A  65      -2.126  21.925  17.934  1.00  2.82           C  
ATOM   1014  CG  LYS A  65      -3.348  22.046  18.843  1.00  2.82           C  
ATOM   1015  CD  LYS A  65      -3.851  20.668  19.272  1.00  2.82           C  
ATOM   1016  CE  LYS A  65      -5.054  20.767  20.202  1.00  2.82           C  
ATOM   1017  NZ  LYS A  65      -5.562  19.420  20.593  1.00  2.82           N  
ATOM   1018  H   LYS A  65      -0.123  22.083  16.351  1.00  2.82           H  
ATOM   1019  HA  LYS A  65      -2.398  23.730  16.815  1.00  2.82           H  
ATOM   1020 1HB  LYS A  65      -2.374  21.262  17.105  1.00  2.82           H  
ATOM   1021 2HB  LYS A  65      -1.337  21.440  18.507  1.00  2.82           H  
ATOM   1022 1HG  LYS A  65      -3.067  22.613  19.726  1.00  2.82           H  
ATOM   1023 2HG  LYS A  65      -4.145  22.579  18.326  1.00  2.82           H  
ATOM   1024 1HD  LYS A  65      -4.128  20.092  18.388  1.00  2.82           H  
ATOM   1025 2HD  LYS A  65      -3.048  20.142  19.789  1.00  2.82           H  
ATOM   1026 1HE  LYS A  65      -4.767  21.302  21.099  1.00  2.82           H  
ATOM   1027 2HE  LYS A  65      -5.850  21.316  19.701  1.00  2.82           H  
ATOM   1028 1HZ  LYS A  65      -6.356  19.524  21.209  1.00  2.82           H  
ATOM   1029 2HZ  LYS A  65      -5.843  18.914  19.765  1.00  2.82           H  
ATOM   1030 3HZ  LYS A  65      -4.832  18.909  21.068  1.00  2.82           H  
ATOM   1031  N   LEU A  66      -0.062  23.932  19.150  1.00  3.35           N  
ATOM   1032  CA  LEU A  66       0.371  24.762  20.263  1.00  3.35           C  
ATOM   1033  C   LEU A  66       0.600  26.207  19.837  1.00  3.35           C  
ATOM   1034  O   LEU A  66       0.203  27.133  20.548  1.00  3.35           O  
ATOM   1035  CB  LEU A  66       1.645  24.177  20.866  1.00  3.35           C  
ATOM   1036  CG  LEU A  66       1.462  22.848  21.601  1.00  3.35           C  
ATOM   1037  CD1 LEU A  66       2.825  22.276  21.941  1.00  3.35           C  
ATOM   1038  CD2 LEU A  66       0.630  23.082  22.849  1.00  3.35           C  
ATOM   1039  H   LEU A  66       0.503  23.128  18.869  1.00  3.35           H  
ATOM   1040  HA  LEU A  66      -0.408  24.747  21.021  1.00  3.35           H  
ATOM   1041 1HB  LEU A  66       2.360  24.011  20.059  1.00  3.35           H  
ATOM   1042 2HB  LEU A  66       2.072  24.899  21.559  1.00  3.35           H  
ATOM   1043  HG  LEU A  66       0.944  22.144  20.961  1.00  3.35           H  
ATOM   1044 1HD1 LEU A  66       2.701  21.324  22.457  1.00  3.35           H  
ATOM   1045 2HD1 LEU A  66       3.385  22.118  21.018  1.00  3.35           H  
ATOM   1046 3HD1 LEU A  66       3.363  22.971  22.582  1.00  3.35           H  
ATOM   1047 1HD2 LEU A  66       0.492  22.136  23.373  1.00  3.35           H  
ATOM   1048 2HD2 LEU A  66       1.142  23.788  23.502  1.00  3.35           H  
ATOM   1049 3HD2 LEU A  66      -0.334  23.483  22.568  1.00  3.35           H  
ATOM   1050  N   ASP A  67       1.190  26.416  18.653  1.00  3.98           N  
ATOM   1051  CA  ASP A  67       1.402  27.780  18.174  1.00  3.98           C  
ATOM   1052  C   ASP A  67       0.074  28.511  17.976  1.00  3.98           C  
ATOM   1053  O   ASP A  67      -0.026  29.712  18.223  1.00  3.98           O  
ATOM   1054  CB  ASP A  67       2.217  27.811  16.872  1.00  3.98           C  
ATOM   1055  CG  ASP A  67       3.732  27.522  17.057  1.00  3.98           C  
ATOM   1056  OD1 ASP A  67       4.196  27.522  18.177  1.00  3.98           O  
ATOM   1057  OD2 ASP A  67       4.409  27.357  16.063  1.00  3.98           O  
ATOM   1058  H   ASP A  67       1.508  25.620  18.098  1.00  3.98           H  
ATOM   1059  HA  ASP A  67       1.966  28.322  18.933  1.00  3.98           H  
ATOM   1060 1HB  ASP A  67       1.807  27.063  16.188  1.00  3.98           H  
ATOM   1061 2HB  ASP A  67       2.099  28.783  16.397  1.00  3.98           H  
ATOM   1062  N   LEU A  68      -0.951  27.788  17.527  1.00  4.67           N  
ATOM   1063  CA  LEU A  68      -2.262  28.392  17.336  1.00  4.67           C  
ATOM   1064  C   LEU A  68      -2.947  28.695  18.674  1.00  4.67           C  
ATOM   1065  O   LEU A  68      -3.641  29.706  18.808  1.00  4.67           O  
ATOM   1066  CB  LEU A  68      -3.133  27.464  16.489  1.00  4.67           C  
ATOM   1067  CG  LEU A  68      -2.677  27.310  15.031  1.00  4.67           C  
ATOM   1068  CD1 LEU A  68      -3.495  26.225  14.358  1.00  4.67           C  
ATOM   1069  CD2 LEU A  68      -2.831  28.640  14.320  1.00  4.67           C  
ATOM   1070  H   LEU A  68      -0.813  26.802  17.296  1.00  4.67           H  
ATOM   1071  HA  LEU A  68      -2.130  29.329  16.801  1.00  4.67           H  
ATOM   1072 1HB  LEU A  68      -3.127  26.475  16.946  1.00  4.67           H  
ATOM   1073 2HB  LEU A  68      -4.152  27.841  16.490  1.00  4.67           H  
ATOM   1074  HG  LEU A  68      -1.633  27.013  15.005  1.00  4.67           H  
ATOM   1075 1HD1 LEU A  68      -3.165  26.109  13.326  1.00  4.67           H  
ATOM   1076 2HD1 LEU A  68      -3.351  25.286  14.894  1.00  4.67           H  
ATOM   1077 3HD1 LEU A  68      -4.547  26.499  14.376  1.00  4.67           H  
ATOM   1078 1HD2 LEU A  68      -2.501  28.538  13.286  1.00  4.67           H  
ATOM   1079 2HD2 LEU A  68      -3.877  28.945  14.340  1.00  4.67           H  
ATOM   1080 3HD2 LEU A  68      -2.223  29.391  14.824  1.00  4.67           H  
ATOM   1081  N   LEU A  69      -2.748  27.822  19.665  1.00  5.40           N  
ATOM   1082  CA  LEU A  69      -3.355  27.999  20.984  1.00  5.40           C  
ATOM   1083  C   LEU A  69      -2.790  29.175  21.786  1.00  5.40           C  
ATOM   1084  O   LEU A  69      -3.541  29.856  22.491  1.00  5.40           O  
ATOM   1085  CB  LEU A  69      -3.181  26.723  21.814  1.00  5.40           C  
ATOM   1086  CG  LEU A  69      -3.983  25.502  21.348  1.00  5.40           C  
ATOM   1087  CD1 LEU A  69      -3.543  24.292  22.141  1.00  5.40           C  
ATOM   1088  CD2 LEU A  69      -5.456  25.769  21.537  1.00  5.40           C  
ATOM   1089  H   LEU A  69      -2.185  26.991  19.483  1.00  5.40           H  
ATOM   1090  HA  LEU A  69      -4.418  28.173  20.838  1.00  5.40           H  
ATOM   1091 1HB  LEU A  69      -2.126  26.451  21.797  1.00  5.40           H  
ATOM   1092 2HB  LEU A  69      -3.461  26.939  22.843  1.00  5.40           H  
ATOM   1093  HG  LEU A  69      -3.795  25.315  20.302  1.00  5.40           H  
ATOM   1094 1HD1 LEU A  69      -4.103  23.429  21.816  1.00  5.40           H  
ATOM   1095 2HD1 LEU A  69      -2.491  24.122  21.974  1.00  5.40           H  
ATOM   1096 3HD1 LEU A  69      -3.723  24.464  23.200  1.00  5.40           H  
ATOM   1097 1HD2 LEU A  69      -6.026  24.902  21.203  1.00  5.40           H  
ATOM   1098 2HD2 LEU A  69      -5.661  25.956  22.591  1.00  5.40           H  
ATOM   1099 3HD2 LEU A  69      -5.743  26.642  20.950  1.00  5.40           H  
ATOM   1100  N   ALA A  70      -1.479  29.411  21.697  1.00  6.08           N  
ATOM   1101  CA  ALA A  70      -0.867  30.491  22.470  1.00  6.08           C  
ATOM   1102  C   ALA A  70       0.521  30.857  21.949  1.00  6.08           C  
ATOM   1103  O   ALA A  70       0.717  31.977  21.472  1.00  6.08           O  
ATOM   1104  OXT ALA A  70       1.481  30.221  22.383  1.00  6.08           O  
ATOM   1105  CB  ALA A  70      -0.771  30.093  23.938  1.00  6.08           C  
ATOM   1106  H   ALA A  70      -0.901  28.804  21.111  1.00  6.08           H  
ATOM   1107  HA  ALA A  70      -1.501  31.372  22.376  1.00  6.08           H  
ATOM   1108 1HB  ALA A  70      -0.342  30.915  24.510  1.00  6.08           H  
ATOM   1109 2HB  ALA A  70      -1.763  29.865  24.328  1.00  6.08           H  
ATOM   1110 3HB  ALA A  70      -0.135  29.214  24.032  1.00  6.08           H  
ENDMDL

