REMARK ID 699537 DOMAINID 689938 MODEL 1 DENV1_18
MODEL     1
ATOM      1  N   GLU A   1       0.644  -0.230  -1.681  1.00  4.51           N  
ATOM      2  CA  GLU A   1       2.092  -0.245  -1.549  1.00  4.51           C  
ATOM      3  C   GLU A   1       2.661   1.164  -1.440  1.00  4.51           C  
ATOM      4  O   GLU A   1       3.871   1.355  -1.536  1.00  4.51           O  
ATOM      5  CB  GLU A   1       2.741  -1.026  -2.709  1.00  4.51           C  
ATOM      6  CG  GLU A   1       2.451  -2.566  -2.669  1.00  4.51           C  
ATOM      7  CD  GLU A   1       3.142  -3.412  -3.760  1.00  4.51           C  
ATOM      8  OE1 GLU A   1       3.111  -3.042  -4.912  1.00  4.51           O  
ATOM      9  OE2 GLU A   1       3.737  -4.428  -3.404  1.00  4.51           O  
ATOM     10 1H   GLU A   1       0.389  -0.470  -2.629  1.00  4.51           H  
ATOM     11 2H   GLU A   1       0.239  -0.897  -1.040  1.00  4.51           H  
ATOM     12 3H   GLU A   1       0.308   0.699  -1.464  1.00  4.51           H  
ATOM     13  HA  GLU A   1       2.344  -0.770  -0.627  1.00  4.51           H  
ATOM     14 1HB  GLU A   1       2.371  -0.640  -3.658  1.00  4.51           H  
ATOM     15 2HB  GLU A   1       3.816  -0.872  -2.700  1.00  4.51           H  
ATOM     16 1HG  GLU A   1       2.772  -2.940  -1.695  1.00  4.51           H  
ATOM     17 2HG  GLU A   1       1.374  -2.713  -2.740  1.00  4.51           H  
ATOM     18  N   VAL A   2       1.803   2.166  -1.231  1.00  4.56           N  
ATOM     19  CA  VAL A   2       2.325   3.533  -1.092  1.00  4.56           C  
ATOM     20  C   VAL A   2       2.004   4.135   0.272  1.00  4.56           C  
ATOM     21  O   VAL A   2       0.864   4.071   0.739  1.00  4.56           O  
ATOM     22  CB  VAL A   2       1.799   4.461  -2.210  1.00  4.56           C  
ATOM     23  CG1 VAL A   2       2.315   5.894  -1.987  1.00  4.56           C  
ATOM     24  CG2 VAL A   2       2.284   3.948  -3.559  1.00  4.56           C  
ATOM     25  H   VAL A   2       0.810   2.013  -1.152  1.00  4.56           H  
ATOM     26  HA  VAL A   2       3.405   3.494  -1.191  1.00  4.56           H  
ATOM     27  HB  VAL A   2       0.711   4.484  -2.185  1.00  4.56           H  
ATOM     28 1HG1 VAL A   2       1.943   6.544  -2.777  1.00  4.56           H  
ATOM     29 2HG1 VAL A   2       1.966   6.266  -1.026  1.00  4.56           H  
ATOM     30 3HG1 VAL A   2       3.404   5.896  -2.002  1.00  4.56           H  
ATOM     31 1HG2 VAL A   2       1.921   4.602  -4.348  1.00  4.56           H  
ATOM     32 2HG2 VAL A   2       3.372   3.947  -3.561  1.00  4.56           H  
ATOM     33 3HG2 VAL A   2       1.919   2.941  -3.731  1.00  4.56           H  
ATOM     34  N   ALA A   3       3.027   4.692   0.919  1.00  4.66           N  
ATOM     35  CA  ALA A   3       2.866   5.324   2.225  1.00  4.66           C  
ATOM     36  C   ALA A   3       3.095   6.828   2.116  1.00  4.66           C  
ATOM     37  O   ALA A   3       3.939   7.289   1.348  1.00  4.66           O  
ATOM     38  CB  ALA A   3       3.824   4.709   3.235  1.00  4.66           C  
ATOM     39  H   ALA A   3       3.937   4.692   0.458  1.00  4.66           H  
ATOM     40  HA  ALA A   3       1.842   5.161   2.563  1.00  4.66           H  
ATOM     41 1HB  ALA A   3       3.675   5.179   4.209  1.00  4.66           H  
ATOM     42 2HB  ALA A   3       3.633   3.640   3.312  1.00  4.66           H  
ATOM     43 3HB  ALA A   3       4.838   4.862   2.921  1.00  4.66           H  
ATOM     44  N   GLU A   4       2.364   7.606   2.902  1.00  4.79           N  
ATOM     45  CA  GLU A   4       2.558   9.059   2.925  1.00  4.79           C  
ATOM     46  C   GLU A   4       3.634   9.437   3.931  1.00  4.79           C  
ATOM     47  O   GLU A   4       3.630   8.909   5.035  1.00  4.79           O  
ATOM     48  CB  GLU A   4       1.239   9.762   3.238  1.00  4.79           C  
ATOM     49  CG  GLU A   4       1.308  11.299   3.234  1.00  4.79           C  
ATOM     50  CD  GLU A   4      -0.041  11.975   3.515  1.00  4.79           C  
ATOM     51  OE1 GLU A   4      -1.035  11.290   3.626  1.00  4.79           O  
ATOM     52  OE2 GLU A   4      -0.066  13.169   3.643  1.00  4.79           O  
ATOM     53  H   GLU A   4       1.668   7.188   3.505  1.00  4.79           H  
ATOM     54  HA  GLU A   4       2.897   9.378   1.948  1.00  4.79           H  
ATOM     55 1HB  GLU A   4       0.492   9.467   2.503  1.00  4.79           H  
ATOM     56 2HB  GLU A   4       0.884   9.437   4.206  1.00  4.79           H  
ATOM     57 1HG  GLU A   4       2.017  11.616   3.998  1.00  4.79           H  
ATOM     58 2HG  GLU A   4       1.688  11.633   2.268  1.00  4.79           H  
ATOM     59  N   THR A   5       4.574  10.307   3.532  1.00  4.91           N  
ATOM     60  CA  THR A   5       5.692  10.722   4.383  1.00  4.91           C  
ATOM     61  C   THR A   5       5.895  12.252   4.424  1.00  4.91           C  
ATOM     62  O   THR A   5       6.927  12.760   3.957  1.00  4.91           O  
ATOM     63  CB  THR A   5       7.006  10.080   3.902  1.00  4.91           C  
ATOM     64  OG1 THR A   5       7.244  10.460   2.547  1.00  4.91           O  
ATOM     65  CG2 THR A   5       6.900   8.551   3.973  1.00  4.91           C  
ATOM     66  H   THR A   5       4.540  10.707   2.600  1.00  4.91           H  
ATOM     67  HA  THR A   5       5.491  10.385   5.401  1.00  4.91           H  
ATOM     68  HB  THR A   5       7.831  10.412   4.526  1.00  4.91           H  
ATOM     69  HG1 THR A   5       6.385  10.620   2.105  1.00  4.91           H  
ATOM     70 1HG2 THR A   5       7.822   8.106   3.634  1.00  4.91           H  
ATOM     71 2HG2 THR A   5       6.709   8.250   5.008  1.00  4.91           H  
ATOM     72 3HG2 THR A   5       6.086   8.204   3.340  1.00  4.91           H  
ATOM     73  N   GLN A   6       4.919  13.012   4.930  1.00  4.94           N  
ATOM     74  CA  GLN A   6       5.061  14.477   4.973  1.00  4.94           C  
ATOM     75  C   GLN A   6       5.353  15.095   3.598  1.00  4.94           C  
ATOM     76  O   GLN A   6       4.444  15.458   2.854  1.00  4.94           O  
ATOM     77  CB  GLN A   6       6.167  14.942   5.956  1.00  4.94           C  
ATOM     78  CG  GLN A   6       5.924  14.700   7.431  1.00  4.94           C  
ATOM     79  CD  GLN A   6       7.076  15.301   8.253  1.00  4.94           C  
ATOM     80  OE1 GLN A   6       8.053  15.790   7.673  1.00  4.94           O  
ATOM     81  NE2 GLN A   6       6.973  15.288   9.574  1.00  4.94           N  
ATOM     82  H   GLN A   6       4.082  12.569   5.284  1.00  4.94           H  
ATOM     83  HA  GLN A   6       4.115  14.893   5.319  1.00  4.94           H  
ATOM     84 1HB  GLN A   6       7.104  14.454   5.735  1.00  4.94           H  
ATOM     85 2HB  GLN A   6       6.326  16.013   5.832  1.00  4.94           H  
ATOM     86 1HG  GLN A   6       4.993  15.174   7.734  1.00  4.94           H  
ATOM     87 2HG  GLN A   6       5.886  13.627   7.624  1.00  4.94           H  
ATOM     88 1HE2 GLN A   6       7.701  15.669  10.136  1.00  4.94           H  
ATOM     89 2HE2 GLN A   6       6.157  14.881  10.043  1.00  4.94           H  
ATOM     90  N   HIS A   7       6.638  15.318   3.347  1.00  4.83           N  
ATOM     91  CA  HIS A   7       7.218  15.950   2.162  1.00  4.83           C  
ATOM     92  C   HIS A   7       6.696  15.330   0.874  1.00  4.83           C  
ATOM     93  O   HIS A   7       6.459  16.029  -0.114  1.00  4.83           O  
ATOM     94  CB  HIS A   7       8.745  15.797   2.220  1.00  4.83           C  
ATOM     95  CG  HIS A   7       9.529  16.368   1.053  1.00  4.83           C  
ATOM     96  ND1 HIS A   7       9.700  17.727   0.848  1.00  4.83           N  
ATOM     97  CD2 HIS A   7      10.210  15.747   0.054  1.00  4.83           C  
ATOM     98  CE1 HIS A   7      10.451  17.912  -0.234  1.00  4.83           C  
ATOM     99  NE2 HIS A   7      10.774  16.725  -0.728  1.00  4.83           N  
ATOM    100  H   HIS A   7       7.276  14.908   4.010  1.00  4.83           H  
ATOM    101  HA  HIS A   7       6.970  17.010   2.154  1.00  4.83           H  
ATOM    102 1HB  HIS A   7       9.120  16.258   3.133  1.00  4.83           H  
ATOM    103 2HB  HIS A   7       8.978  14.735   2.285  1.00  4.83           H  
ATOM    104  HD2 HIS A   7      10.301  14.672  -0.088  1.00  4.83           H  
ATOM    105  HE1 HIS A   7      10.757  18.873  -0.645  1.00  4.83           H  
ATOM    106  HE2 HIS A   7      11.361  16.556  -1.566  1.00  4.83           H  
ATOM    107  N   GLY A   8       6.557  14.012   0.883  1.00  4.58           N  
ATOM    108  CA  GLY A   8       6.132  13.279  -0.301  1.00  4.58           C  
ATOM    109  C   GLY A   8       5.623  11.908   0.089  1.00  4.58           C  
ATOM    110  O   GLY A   8       5.256  11.686   1.245  1.00  4.58           O  
ATOM    111  H   GLY A   8       6.754  13.520   1.756  1.00  4.58           H  
ATOM    112 1HA  GLY A   8       5.354  13.834  -0.822  1.00  4.58           H  
ATOM    113 2HA  GLY A   8       6.972  13.176  -0.986  1.00  4.58           H  
ATOM    114  N   THR A   9       5.557  11.001  -0.870  1.00  4.21           N  
ATOM    115  CA  THR A   9       5.071   9.655  -0.589  1.00  4.21           C  
ATOM    116  C   THR A   9       6.140   8.668  -1.011  1.00  4.21           C  
ATOM    117  O   THR A   9       6.998   9.002  -1.831  1.00  4.21           O  
ATOM    118  CB  THR A   9       3.758   9.366  -1.346  1.00  4.21           C  
ATOM    119  OG1 THR A   9       4.001   9.395  -2.759  1.00  4.21           O  
ATOM    120  CG2 THR A   9       2.697  10.407  -1.010  1.00  4.21           C  
ATOM    121  H   THR A   9       5.860  11.239  -1.806  1.00  4.21           H  
ATOM    122  HA  THR A   9       4.905   9.534   0.479  1.00  4.21           H  
ATOM    123  HB  THR A   9       3.396   8.385  -1.062  1.00  4.21           H  
ATOM    124  HG1 THR A   9       4.583   8.666  -2.993  1.00  4.21           H  
ATOM    125 1HG2 THR A   9       1.783  10.175  -1.554  1.00  4.21           H  
ATOM    126 2HG2 THR A   9       2.491  10.403   0.046  1.00  4.21           H  
ATOM    127 3HG2 THR A   9       3.046  11.394  -1.299  1.00  4.21           H  
ATOM    128  N   VAL A  10       6.085   7.454  -0.478  1.00  3.81           N  
ATOM    129  CA  VAL A  10       7.052   6.449  -0.879  1.00  3.81           C  
ATOM    130  C   VAL A  10       6.388   5.189  -1.364  1.00  3.81           C  
ATOM    131  O   VAL A  10       5.391   4.735  -0.801  1.00  3.81           O  
ATOM    132  CB  VAL A  10       7.951   6.050   0.309  1.00  3.81           C  
ATOM    133  CG1 VAL A  10       8.719   7.228   0.804  1.00  3.81           C  
ATOM    134  CG2 VAL A  10       7.099   5.473   1.405  1.00  3.81           C  
ATOM    135  H   VAL A  10       5.359   7.245   0.201  1.00  3.81           H  
ATOM    136  HA  VAL A  10       7.670   6.848  -1.681  1.00  3.81           H  
ATOM    137  HB  VAL A  10       8.669   5.301  -0.031  1.00  3.81           H  
ATOM    138 1HG1 VAL A  10       9.353   6.919   1.624  1.00  3.81           H  
ATOM    139 2HG1 VAL A  10       9.310   7.608   0.012  1.00  3.81           H  
ATOM    140 3HG1 VAL A  10       8.035   8.002   1.148  1.00  3.81           H  
ATOM    141 1HG2 VAL A  10       7.730   5.173   2.243  1.00  3.81           H  
ATOM    142 2HG2 VAL A  10       6.387   6.228   1.737  1.00  3.81           H  
ATOM    143 3HG2 VAL A  10       6.562   4.605   1.027  1.00  3.81           H  
ATOM    144  N   LEU A  11       7.016   4.564  -2.343  1.00  3.47           N  
ATOM    145  CA  LEU A  11       6.556   3.305  -2.860  1.00  3.47           C  
ATOM    146  C   LEU A  11       7.370   2.195  -2.240  1.00  3.47           C  
ATOM    147  O   LEU A  11       8.596   2.246  -2.246  1.00  3.47           O  
ATOM    148  CB  LEU A  11       6.693   3.284  -4.384  1.00  3.47           C  
ATOM    149  CG  LEU A  11       6.342   1.972  -5.055  1.00  3.47           C  
ATOM    150  CD1 LEU A  11       4.865   1.676  -4.881  1.00  3.47           C  
ATOM    151  CD2 LEU A  11       6.718   2.049  -6.526  1.00  3.47           C  
ATOM    152  H   LEU A  11       7.824   4.988  -2.784  1.00  3.47           H  
ATOM    153  HA  LEU A  11       5.514   3.160  -2.590  1.00  3.47           H  
ATOM    154 1HB  LEU A  11       6.045   4.052  -4.799  1.00  3.47           H  
ATOM    155 2HB  LEU A  11       7.725   3.523  -4.643  1.00  3.47           H  
ATOM    156  HG  LEU A  11       6.900   1.183  -4.575  1.00  3.47           H  
ATOM    157 1HD1 LEU A  11       4.619   0.725  -5.347  1.00  3.47           H  
ATOM    158 2HD1 LEU A  11       4.636   1.624  -3.830  1.00  3.47           H  
ATOM    159 3HD1 LEU A  11       4.280   2.465  -5.342  1.00  3.47           H  
ATOM    160 1HD2 LEU A  11       6.485   1.108  -7.018  1.00  3.47           H  
ATOM    161 2HD2 LEU A  11       6.157   2.851  -7.003  1.00  3.47           H  
ATOM    162 3HD2 LEU A  11       7.787   2.248  -6.616  1.00  3.47           H  
ATOM    163  N   VAL A  12       6.685   1.235  -1.648  1.00  3.23           N  
ATOM    164  CA  VAL A  12       7.318   0.080  -1.050  1.00  3.23           C  
ATOM    165  C   VAL A  12       6.736  -1.152  -1.688  1.00  3.23           C  
ATOM    166  O   VAL A  12       5.706  -1.647  -1.233  1.00  3.23           O  
ATOM    167  CB  VAL A  12       7.004   0.040   0.457  1.00  3.23           C  
ATOM    168  CG1 VAL A  12       7.679  -1.149   1.099  1.00  3.23           C  
ATOM    169  CG2 VAL A  12       7.440   1.360   1.104  1.00  3.23           C  
ATOM    170  H   VAL A  12       5.671   1.282  -1.648  1.00  3.23           H  
ATOM    171  HA  VAL A  12       8.395   0.111  -1.227  1.00  3.23           H  
ATOM    172  HB  VAL A  12       5.928  -0.087   0.596  1.00  3.23           H  
ATOM    173 1HG1 VAL A  12       7.431  -1.173   2.156  1.00  3.23           H  
ATOM    174 2HG1 VAL A  12       7.327  -2.063   0.621  1.00  3.23           H  
ATOM    175 3HG1 VAL A  12       8.736  -1.077   0.978  1.00  3.23           H  
ATOM    176 1HG2 VAL A  12       7.210   1.332   2.152  1.00  3.23           H  
ATOM    177 2HG2 VAL A  12       8.497   1.511   0.973  1.00  3.23           H  
ATOM    178 3HG2 VAL A  12       6.904   2.188   0.639  1.00  3.23           H  
ATOM    179  N   GLN A  13       7.378  -1.671  -2.727  1.00  3.15           N  
ATOM    180  CA  GLN A  13       6.743  -2.811  -3.381  1.00  3.15           C  
ATOM    181  C   GLN A  13       7.301  -4.023  -2.748  1.00  3.15           C  
ATOM    182  O   GLN A  13       8.489  -4.032  -2.493  1.00  3.15           O  
ATOM    183  CB  GLN A  13       6.984  -2.857  -4.887  1.00  3.15           C  
ATOM    184  CG  GLN A  13       6.393  -1.727  -5.611  1.00  3.15           C  
ATOM    185  CD  GLN A  13       6.527  -1.829  -7.100  1.00  3.15           C  
ATOM    186  OE1 GLN A  13       7.629  -1.901  -7.654  1.00  3.15           O  
ATOM    187  NE2 GLN A  13       5.388  -1.832  -7.777  1.00  3.15           N  
ATOM    188  H   GLN A  13       8.269  -1.272  -3.041  1.00  3.15           H  
ATOM    189  HA  GLN A  13       5.677  -2.783  -3.195  1.00  3.15           H  
ATOM    190 1HB  GLN A  13       8.035  -2.859  -5.083  1.00  3.15           H  
ATOM    191 2HB  GLN A  13       6.566  -3.781  -5.291  1.00  3.15           H  
ATOM    192 1HG  GLN A  13       5.335  -1.649  -5.346  1.00  3.15           H  
ATOM    193 2HG  GLN A  13       6.925  -0.861  -5.296  1.00  3.15           H  
ATOM    194 1HE2 GLN A  13       5.393  -1.893  -8.774  1.00  3.15           H  
ATOM    195 2HE2 GLN A  13       4.512  -1.776  -7.281  1.00  3.15           H  
ATOM    196  N   VAL A  14       6.515  -5.053  -2.515  1.00  3.23           N  
ATOM    197  CA  VAL A  14       7.172  -6.210  -1.914  1.00  3.23           C  
ATOM    198  C   VAL A  14       6.974  -7.483  -2.708  1.00  3.23           C  
ATOM    199  O   VAL A  14       5.848  -7.909  -2.975  1.00  3.23           O  
ATOM    200  CB  VAL A  14       6.711  -6.413  -0.462  1.00  3.23           C  
ATOM    201  CG1 VAL A  14       7.431  -7.607   0.122  1.00  3.23           C  
ATOM    202  CG2 VAL A  14       6.991  -5.149   0.354  1.00  3.23           C  
ATOM    203  H   VAL A  14       5.511  -5.008  -2.744  1.00  3.23           H  
ATOM    204  HA  VAL A  14       8.246  -6.031  -1.880  1.00  3.23           H  
ATOM    205  HB  VAL A  14       5.643  -6.629  -0.438  1.00  3.23           H  
ATOM    206 1HG1 VAL A  14       7.111  -7.750   1.135  1.00  3.23           H  
ATOM    207 2HG1 VAL A  14       7.205  -8.499  -0.459  1.00  3.23           H  
ATOM    208 3HG1 VAL A  14       8.506  -7.434   0.108  1.00  3.23           H  
ATOM    209 1HG2 VAL A  14       6.671  -5.305   1.373  1.00  3.23           H  
ATOM    210 2HG2 VAL A  14       8.047  -4.939   0.336  1.00  3.23           H  
ATOM    211 3HG2 VAL A  14       6.447  -4.308  -0.066  1.00  3.23           H  
ATOM    212  N   LYS A  15       8.090  -8.101  -3.070  1.00  3.49           N  
ATOM    213  CA  LYS A  15       8.077  -9.350  -3.798  1.00  3.49           C  
ATOM    214  C   LYS A  15       8.333 -10.473  -2.812  1.00  3.49           C  
ATOM    215  O   LYS A  15       8.866 -10.237  -1.732  1.00  3.49           O  
ATOM    216  CB  LYS A  15       9.137  -9.331  -4.893  1.00  3.49           C  
ATOM    217  CG  LYS A  15       8.996  -8.161  -5.868  1.00  3.49           C  
ATOM    218  CD  LYS A  15       7.669  -8.221  -6.624  1.00  3.49           C  
ATOM    219  CE  LYS A  15       7.561  -7.112  -7.669  1.00  3.49           C  
ATOM    220  NZ  LYS A  15       6.243  -7.141  -8.374  1.00  3.49           N  
ATOM    221  H   LYS A  15       8.999  -7.684  -2.847  1.00  3.49           H  
ATOM    222  HA  LYS A  15       7.094  -9.499  -4.245  1.00  3.49           H  
ATOM    223 1HB  LYS A  15      10.123  -9.263  -4.429  1.00  3.49           H  
ATOM    224 2HB  LYS A  15       9.103 -10.261  -5.457  1.00  3.49           H  
ATOM    225 1HG  LYS A  15       9.062  -7.220  -5.312  1.00  3.49           H  
ATOM    226 2HG  LYS A  15       9.810  -8.194  -6.583  1.00  3.49           H  
ATOM    227 1HD  LYS A  15       7.576  -9.189  -7.120  1.00  3.49           H  
ATOM    228 2HD  LYS A  15       6.845  -8.118  -5.914  1.00  3.49           H  
ATOM    229 1HE  LYS A  15       7.678  -6.145  -7.178  1.00  3.49           H  
ATOM    230 2HE  LYS A  15       8.357  -7.234  -8.404  1.00  3.49           H  
ATOM    231 1HZ  LYS A  15       6.207  -6.395  -9.055  1.00  3.49           H  
ATOM    232 2HZ  LYS A  15       6.129  -8.030  -8.842  1.00  3.49           H  
ATOM    233 3HZ  LYS A  15       5.499  -7.018  -7.698  1.00  3.49           H  
ATOM    234  N   TYR A  16       7.945 -11.693  -3.154  1.00  3.92           N  
ATOM    235  CA  TYR A  16       8.280 -12.814  -2.288  1.00  3.92           C  
ATOM    236  C   TYR A  16       8.395 -14.110  -3.065  1.00  3.92           C  
ATOM    237  O   TYR A  16       7.562 -14.404  -3.926  1.00  3.92           O  
ATOM    238  CB  TYR A  16       7.260 -12.991  -1.159  1.00  3.92           C  
ATOM    239  CG  TYR A  16       7.685 -14.077  -0.181  1.00  3.92           C  
ATOM    240  CD1 TYR A  16       8.585 -13.770   0.828  1.00  3.92           C  
ATOM    241  CD2 TYR A  16       7.204 -15.374  -0.307  1.00  3.92           C  
ATOM    242  CE1 TYR A  16       9.005 -14.746   1.704  1.00  3.92           C  
ATOM    243  CE2 TYR A  16       7.621 -16.358   0.572  1.00  3.92           C  
ATOM    244  CZ  TYR A  16       8.521 -16.047   1.574  1.00  3.92           C  
ATOM    245  OH  TYR A  16       8.947 -17.019   2.452  1.00  3.92           O  
ATOM    246  H   TYR A  16       7.463 -11.853  -4.028  1.00  3.92           H  
ATOM    247  HA  TYR A  16       9.248 -12.629  -1.839  1.00  3.92           H  
ATOM    248 1HB  TYR A  16       7.141 -12.055  -0.608  1.00  3.92           H  
ATOM    249 2HB  TYR A  16       6.288 -13.263  -1.572  1.00  3.92           H  
ATOM    250  HD1 TYR A  16       8.961 -12.755   0.925  1.00  3.92           H  
ATOM    251  HD2 TYR A  16       6.504 -15.616  -1.103  1.00  3.92           H  
ATOM    252  HE1 TYR A  16       9.716 -14.498   2.493  1.00  3.92           H  
ATOM    253  HE2 TYR A  16       7.244 -17.377   0.468  1.00  3.92           H  
ATOM    254  HH  TYR A  16       9.631 -16.657   3.019  1.00  3.92           H  
ATOM    255  N   GLU A  17       9.421 -14.884  -2.734  1.00  4.51           N  
ATOM    256  CA  GLU A  17       9.640 -16.202  -3.302  1.00  4.51           C  
ATOM    257  C   GLU A  17       9.989 -17.156  -2.172  1.00  4.51           C  
ATOM    258  O   GLU A  17      10.624 -16.757  -1.195  1.00  4.51           O  
ATOM    259  CB  GLU A  17      10.773 -16.197  -4.340  1.00  4.51           C  
ATOM    260  CG  GLU A  17      10.538 -15.330  -5.583  1.00  4.51           C  
ATOM    261  CD  GLU A  17      11.658 -15.435  -6.610  1.00  4.51           C  
ATOM    262  OE1 GLU A  17      12.599 -16.154  -6.365  1.00  4.51           O  
ATOM    263  OE2 GLU A  17      11.556 -14.810  -7.642  1.00  4.51           O  
ATOM    264  H   GLU A  17      10.064 -14.555  -2.029  1.00  4.51           H  
ATOM    265  HA  GLU A  17       8.721 -16.549  -3.774  1.00  4.51           H  
ATOM    266 1HB  GLU A  17      11.677 -15.856  -3.869  1.00  4.51           H  
ATOM    267 2HB  GLU A  17      10.953 -17.217  -4.679  1.00  4.51           H  
ATOM    268 1HG  GLU A  17       9.599 -15.626  -6.046  1.00  4.51           H  
ATOM    269 2HG  GLU A  17      10.447 -14.289  -5.271  1.00  4.51           H  
ATOM    270  N   GLY A  18       9.603 -18.416  -2.316  1.00  5.23           N  
ATOM    271  CA  GLY A  18       9.932 -19.415  -1.312  1.00  5.23           C  
ATOM    272  C   GLY A  18       8.785 -20.387  -1.105  1.00  5.23           C  
ATOM    273  O   GLY A  18       7.730 -20.260  -1.729  1.00  5.23           O  
ATOM    274  H   GLY A  18       9.079 -18.683  -3.137  1.00  5.23           H  
ATOM    275 1HA  GLY A  18      10.824 -19.961  -1.620  1.00  5.23           H  
ATOM    276 2HA  GLY A  18      10.167 -18.923  -0.369  1.00  5.23           H  
ATOM    277  N   THR A  19       9.009 -21.363  -0.232  1.00  5.98           N  
ATOM    278  CA  THR A  19       8.043 -22.416   0.068  1.00  5.98           C  
ATOM    279  C   THR A  19       7.645 -22.392   1.544  1.00  5.98           C  
ATOM    280  O   THR A  19       7.186 -23.395   2.093  1.00  5.98           O  
ATOM    281  CB  THR A  19       8.610 -23.796  -0.302  1.00  5.98           C  
ATOM    282  OG1 THR A  19       9.834 -24.016   0.411  1.00  5.98           O  
ATOM    283  CG2 THR A  19       8.879 -23.871  -1.798  1.00  5.98           C  
ATOM    284  H   THR A  19       9.903 -21.389   0.241  1.00  5.98           H  
ATOM    285  HA  THR A  19       7.143 -22.243  -0.523  1.00  5.98           H  
ATOM    286  HB  THR A  19       7.893 -24.567  -0.023  1.00  5.98           H  
ATOM    287  HG1 THR A  19       9.659 -23.989   1.357  1.00  5.98           H  
ATOM    288 1HG2 THR A  19       9.278 -24.853  -2.047  1.00  5.98           H  
ATOM    289 2HG2 THR A  19       7.947 -23.708  -2.341  1.00  5.98           H  
ATOM    290 3HG2 THR A  19       9.599 -23.107  -2.082  1.00  5.98           H  
ATOM    291  N   GLY A  20       7.882 -21.253   2.189  1.00  6.63           N  
ATOM    292  CA  GLY A  20       7.575 -21.084   3.600  1.00  6.63           C  
ATOM    293  C   GLY A  20       6.108 -20.706   3.784  1.00  6.63           C  
ATOM    294  O   GLY A  20       5.343 -20.707   2.819  1.00  6.63           O  
ATOM    295  H   GLY A  20       8.260 -20.475   1.668  1.00  6.63           H  
ATOM    296 1HA  GLY A  20       7.793 -22.015   4.120  1.00  6.63           H  
ATOM    297 2HA  GLY A  20       8.217 -20.308   4.016  1.00  6.63           H  
ATOM    298  N   PRO A  21       5.685 -20.388   5.013  1.00  7.05           N  
ATOM    299  CA  PRO A  21       4.327 -20.025   5.371  1.00  7.05           C  
ATOM    300  C   PRO A  21       3.819 -18.845   4.557  1.00  7.05           C  
ATOM    301  O   PRO A  21       4.541 -17.864   4.366  1.00  7.05           O  
ATOM    302  CB  PRO A  21       4.474 -19.637   6.848  1.00  7.05           C  
ATOM    303  CG  PRO A  21       5.677 -20.421   7.329  1.00  7.05           C  
ATOM    304  CD  PRO A  21       6.626 -20.417   6.150  1.00  7.05           C  
ATOM    305  HA  PRO A  21       3.671 -20.899   5.248  1.00  7.05           H  
ATOM    306 1HB  PRO A  21       4.609 -18.545   6.933  1.00  7.05           H  
ATOM    307 2HB  PRO A  21       3.555 -19.887   7.395  1.00  7.05           H  
ATOM    308 1HG  PRO A  21       6.109 -19.946   8.226  1.00  7.05           H  
ATOM    309 2HG  PRO A  21       5.373 -21.436   7.626  1.00  7.05           H  
ATOM    310 1HD  PRO A  21       7.255 -19.514   6.155  1.00  7.05           H  
ATOM    311 2HD  PRO A  21       7.219 -21.339   6.174  1.00  7.05           H  
ATOM    312  N   GLY A  22       2.554 -18.938   4.141  1.00  7.14           N  
ATOM    313  CA  GLY A  22       1.835 -17.919   3.374  1.00  7.14           C  
ATOM    314  C   GLY A  22       2.736 -16.899   2.660  1.00  7.14           C  
ATOM    315  O   GLY A  22       3.239 -15.990   3.308  1.00  7.14           O  
ATOM    316  H   GLY A  22       2.058 -19.789   4.362  1.00  7.14           H  
ATOM    317 1HA  GLY A  22       1.151 -18.405   2.686  1.00  7.14           H  
ATOM    318 2HA  GLY A  22       1.196 -17.376   4.069  1.00  7.14           H  
ATOM    319  N   PRO A  23       2.829 -16.900   1.320  1.00  6.89           N  
ATOM    320  CA  PRO A  23       3.644 -15.981   0.528  1.00  6.89           C  
ATOM    321  C   PRO A  23       3.341 -14.508   0.834  1.00  6.89           C  
ATOM    322  O   PRO A  23       4.178 -13.632   0.614  1.00  6.89           O  
ATOM    323  CB  PRO A  23       3.254 -16.349  -0.907  1.00  6.89           C  
ATOM    324  CG  PRO A  23       2.830 -17.802  -0.821  1.00  6.89           C  
ATOM    325  CD  PRO A  23       2.142 -17.932   0.522  1.00  6.89           C  
ATOM    326  HA  PRO A  23       4.698 -16.207   0.723  1.00  6.89           H  
ATOM    327 1HB  PRO A  23       2.449 -15.686  -1.256  1.00  6.89           H  
ATOM    328 2HB  PRO A  23       4.110 -16.191  -1.579  1.00  6.89           H  
ATOM    329 1HG  PRO A  23       2.171 -18.059  -1.665  1.00  6.89           H  
ATOM    330 2HG  PRO A  23       3.716 -18.456  -0.897  1.00  6.89           H  
ATOM    331 1HD  PRO A  23       1.066 -17.714   0.431  1.00  6.89           H  
ATOM    332 2HD  PRO A  23       2.348 -18.941   0.918  1.00  6.89           H  
ATOM    333  N   GLY A  24       2.151 -14.233   1.375  1.00  6.38           N  
ATOM    334  CA  GLY A  24       1.726 -12.884   1.731  1.00  6.38           C  
ATOM    335  C   GLY A  24       2.304 -12.448   3.092  1.00  6.38           C  
ATOM    336  O   GLY A  24       2.009 -11.357   3.578  1.00  6.38           O  
ATOM    337  H   GLY A  24       1.505 -14.987   1.546  1.00  6.38           H  
ATOM    338 1HA  GLY A  24       2.047 -12.186   0.958  1.00  6.38           H  
ATOM    339 2HA  GLY A  24       0.639 -12.843   1.766  1.00  6.38           H  
ATOM    340  N   THR A  25       3.144 -13.306   3.690  1.00  5.75           N  
ATOM    341  CA  THR A  25       3.794 -13.057   4.973  1.00  5.75           C  
ATOM    342  C   THR A  25       4.602 -11.765   4.928  1.00  5.75           C  
ATOM    343  O   THR A  25       4.573 -10.977   5.873  1.00  5.75           O  
ATOM    344  CB  THR A  25       4.736 -14.224   5.400  1.00  5.75           C  
ATOM    345  OG1 THR A  25       3.989 -15.459   5.608  1.00  5.75           O  
ATOM    346  CG2 THR A  25       5.437 -13.846   6.689  1.00  5.75           C  
ATOM    347  H   THR A  25       3.323 -14.199   3.250  1.00  5.75           H  
ATOM    348  HA  THR A  25       3.025 -12.947   5.736  1.00  5.75           H  
ATOM    349  HB  THR A  25       5.482 -14.395   4.623  1.00  5.75           H  
ATOM    350  HG1 THR A  25       4.128 -16.116   4.839  1.00  5.75           H  
ATOM    351 1HG2 THR A  25       6.106 -14.652   6.988  1.00  5.75           H  
ATOM    352 2HG2 THR A  25       6.016 -12.930   6.541  1.00  5.75           H  
ATOM    353 3HG2 THR A  25       4.698 -13.682   7.470  1.00  5.75           H  
ATOM    354  N   ALA A  26       5.316 -11.515   3.825  1.00  5.17           N  
ATOM    355  CA  ALA A  26       6.143 -10.308   3.697  1.00  5.17           C  
ATOM    356  C   ALA A  26       5.248  -9.093   3.417  1.00  5.17           C  
ATOM    357  O   ALA A  26       5.202  -8.559   2.312  1.00  5.17           O  
ATOM    358  CB  ALA A  26       7.177 -10.486   2.596  1.00  5.17           C  
ATOM    359  H   ALA A  26       5.284 -12.182   3.064  1.00  5.17           H  
ATOM    360  HA  ALA A  26       6.660 -10.140   4.643  1.00  5.17           H  
ATOM    361 1HB  ALA A  26       7.796  -9.593   2.530  1.00  5.17           H  
ATOM    362 2HB  ALA A  26       7.809 -11.342   2.827  1.00  5.17           H  
ATOM    363 3HB  ALA A  26       6.675 -10.654   1.644  1.00  5.17           H  
ATOM    364  N   ASN A  27       4.507  -8.713   4.440  1.00  4.73           N  
ATOM    365  CA  ASN A  27       3.503  -7.664   4.440  1.00  4.73           C  
ATOM    366  C   ASN A  27       4.104  -6.347   4.946  1.00  4.73           C  
ATOM    367  O   ASN A  27       4.484  -6.293   6.110  1.00  4.73           O  
ATOM    368  CB  ASN A  27       2.352  -8.104   5.336  1.00  4.73           C  
ATOM    369  CG  ASN A  27       1.164  -7.174   5.365  1.00  4.73           C  
ATOM    370  OD1 ASN A  27       1.134  -6.119   4.734  1.00  4.73           O  
ATOM    371  ND2 ASN A  27       0.160  -7.566   6.114  1.00  4.73           N  
ATOM    372  H   ASN A  27       4.633  -9.258   5.291  1.00  4.73           H  
ATOM    373  HA  ASN A  27       3.135  -7.562   3.428  1.00  4.73           H  
ATOM    374 1HB  ASN A  27       2.011  -9.090   5.011  1.00  4.73           H  
ATOM    375 2HB  ASN A  27       2.723  -8.221   6.353  1.00  4.73           H  
ATOM    376 1HD2 ASN A  27      -0.662  -7.000   6.185  1.00  4.73           H  
ATOM    377 2HD2 ASN A  27       0.221  -8.432   6.611  1.00  4.73           H  
ATOM    378  N   PRO A  28       4.312  -5.309   4.114  1.00  4.50           N  
ATOM    379  CA  PRO A  28       4.912  -4.061   4.546  1.00  4.50           C  
ATOM    380  C   PRO A  28       3.972  -3.389   5.540  1.00  4.50           C  
ATOM    381  O   PRO A  28       2.787  -3.212   5.243  1.00  4.50           O  
ATOM    382  CB  PRO A  28       5.037  -3.275   3.234  1.00  4.50           C  
ATOM    383  CG  PRO A  28       3.993  -3.872   2.307  1.00  4.50           C  
ATOM    384  CD  PRO A  28       3.869  -5.339   2.715  1.00  4.50           C  
ATOM    385  HA  PRO A  28       5.882  -4.267   5.003  1.00  4.50           H  
ATOM    386 1HB  PRO A  28       4.865  -2.211   3.425  1.00  4.50           H  
ATOM    387 2HB  PRO A  28       6.039  -3.365   2.831  1.00  4.50           H  
ATOM    388 1HG  PRO A  28       3.045  -3.328   2.415  1.00  4.50           H  
ATOM    389 2HG  PRO A  28       4.306  -3.749   1.255  1.00  4.50           H  
ATOM    390 1HD  PRO A  28       2.804  -5.603   2.641  1.00  4.50           H  
ATOM    391 2HD  PRO A  28       4.512  -5.998   2.111  1.00  4.50           H  
ATOM    392  N   ILE A  29       4.494  -2.972   6.686  1.00  4.47           N  
ATOM    393  CA  ILE A  29       3.668  -2.371   7.716  1.00  4.47           C  
ATOM    394  C   ILE A  29       3.933  -0.893   7.938  1.00  4.47           C  
ATOM    395  O   ILE A  29       5.073  -0.464   8.159  1.00  4.47           O  
ATOM    396  CB  ILE A  29       3.848  -3.112   9.055  1.00  4.47           C  
ATOM    397  CG1 ILE A  29       3.593  -4.615   8.862  1.00  4.47           C  
ATOM    398  CG2 ILE A  29       2.908  -2.536  10.111  1.00  4.47           C  
ATOM    399  CD1 ILE A  29       2.202  -4.973   8.352  1.00  4.47           C  
ATOM    400  H   ILE A  29       5.473  -3.148   6.874  1.00  4.47           H  
ATOM    401  HA  ILE A  29       2.626  -2.478   7.416  1.00  4.47           H  
ATOM    402  HB  ILE A  29       4.880  -3.001   9.386  1.00  4.47           H  
ATOM    403 1HG1 ILE A  29       4.331  -4.993   8.163  1.00  4.47           H  
ATOM    404 2HG1 ILE A  29       3.742  -5.115   9.816  1.00  4.47           H  
ATOM    405 1HG2 ILE A  29       3.053  -3.059  11.054  1.00  4.47           H  
ATOM    406 2HG2 ILE A  29       3.115  -1.487  10.252  1.00  4.47           H  
ATOM    407 3HG2 ILE A  29       1.875  -2.655   9.785  1.00  4.47           H  
ATOM    408 1HD1 ILE A  29       2.128  -6.055   8.246  1.00  4.47           H  
ATOM    409 2HD1 ILE A  29       1.451  -4.623   9.056  1.00  4.47           H  
ATOM    410 3HD1 ILE A  29       2.031  -4.510   7.384  1.00  4.47           H  
ATOM    411  N   VAL A  30       2.869  -0.110   7.907  1.00  4.60           N  
ATOM    412  CA  VAL A  30       2.976   1.310   8.166  1.00  4.60           C  
ATOM    413  C   VAL A  30       2.304   1.536   9.507  1.00  4.60           C  
ATOM    414  O   VAL A  30       1.126   1.219   9.663  1.00  4.60           O  
ATOM    415  CB  VAL A  30       2.238   2.134   7.092  1.00  4.60           C  
ATOM    416  CG1 VAL A  30       2.394   3.640   7.398  1.00  4.60           C  
ATOM    417  CG2 VAL A  30       2.743   1.766   5.713  1.00  4.60           C  
ATOM    418  H   VAL A  30       1.964  -0.515   7.708  1.00  4.60           H  
ATOM    419  HA  VAL A  30       4.026   1.609   8.218  1.00  4.60           H  
ATOM    420  HB  VAL A  30       1.173   1.909   7.148  1.00  4.60           H  
ATOM    421 1HG1 VAL A  30       1.848   4.224   6.658  1.00  4.60           H  
ATOM    422 2HG1 VAL A  30       1.996   3.856   8.390  1.00  4.60           H  
ATOM    423 3HG1 VAL A  30       3.452   3.911   7.365  1.00  4.60           H  
ATOM    424 1HG2 VAL A  30       2.200   2.338   4.963  1.00  4.60           H  
ATOM    425 2HG2 VAL A  30       3.777   1.983   5.644  1.00  4.60           H  
ATOM    426 3HG2 VAL A  30       2.586   0.701   5.537  1.00  4.60           H  
ATOM    427  N   THR A  31       3.038   2.061  10.478  1.00  4.81           N  
ATOM    428  CA  THR A  31       2.462   2.259  11.804  1.00  4.81           C  
ATOM    429  C   THR A  31       2.183   3.736  12.060  1.00  4.81           C  
ATOM    430  O   THR A  31       1.425   4.098  12.957  1.00  4.81           O  
ATOM    431  CB  THR A  31       3.401   1.695  12.887  1.00  4.81           C  
ATOM    432  OG1 THR A  31       4.650   2.395  12.859  1.00  4.81           O  
ATOM    433  CG2 THR A  31       3.665   0.225  12.627  1.00  4.81           C  
ATOM    434  H   THR A  31       4.006   2.293  10.300  1.00  4.81           H  
ATOM    435  HA  THR A  31       1.515   1.724  11.862  1.00  4.81           H  
ATOM    436  HB  THR A  31       2.940   1.819  13.866  1.00  4.81           H  
ATOM    437  HG1 THR A  31       5.105   2.204  12.032  1.00  4.81           H  
ATOM    438 1HG2 THR A  31       4.329  -0.168  13.395  1.00  4.81           H  
ATOM    439 2HG2 THR A  31       2.722  -0.322  12.645  1.00  4.81           H  
ATOM    440 3HG2 THR A  31       4.134   0.113  11.652  1.00  4.81           H  
ATOM    441  N   ASP A  32       2.833   4.574  11.269  1.00  5.03           N  
ATOM    442  CA  ASP A  32       2.735   6.023  11.339  1.00  5.03           C  
ATOM    443  C   ASP A  32       3.332   6.591  10.068  1.00  5.03           C  
ATOM    444  O   ASP A  32       4.334   6.082   9.571  1.00  5.03           O  
ATOM    445  CB  ASP A  32       3.448   6.609  12.555  1.00  5.03           C  
ATOM    446  CG  ASP A  32       3.042   8.056  12.863  1.00  5.03           C  
ATOM    447  OD1 ASP A  32       3.346   8.924  12.060  1.00  5.03           O  
ATOM    448  OD2 ASP A  32       2.452   8.284  13.893  1.00  5.03           O  
ATOM    449  H   ASP A  32       3.427   4.175  10.564  1.00  5.03           H  
ATOM    450  HA  ASP A  32       1.682   6.306  11.382  1.00  5.03           H  
ATOM    451 1HB  ASP A  32       3.251   5.994  13.432  1.00  5.03           H  
ATOM    452 2HB  ASP A  32       4.505   6.591  12.372  1.00  5.03           H  
ATOM    453  N   LYS A  33       2.766   7.675   9.569  1.00  5.14           N  
ATOM    454  CA  LYS A  33       3.282   8.339   8.371  1.00  5.14           C  
ATOM    455  C   LYS A  33       4.717   8.857   8.559  1.00  5.14           C  
ATOM    456  O   LYS A  33       5.467   9.022   7.595  1.00  5.14           O  
ATOM    457  CB  LYS A  33       2.343   9.476   7.976  1.00  5.14           C  
ATOM    458  CG  LYS A  33       0.996   8.982   7.469  1.00  5.14           C  
ATOM    459  CD  LYS A  33       0.072  10.116   7.051  1.00  5.14           C  
ATOM    460  CE  LYS A  33      -1.285   9.563   6.609  1.00  5.14           C  
ATOM    461  NZ  LYS A  33      -2.205  10.621   6.126  1.00  5.14           N  
ATOM    462  H   LYS A  33       1.964   8.069  10.044  1.00  5.14           H  
ATOM    463  HA  LYS A  33       3.302   7.613   7.555  1.00  5.14           H  
ATOM    464 1HB  LYS A  33       2.174  10.124   8.838  1.00  5.14           H  
ATOM    465 2HB  LYS A  33       2.805  10.077   7.196  1.00  5.14           H  
ATOM    466 1HG  LYS A  33       1.168   8.339   6.602  1.00  5.14           H  
ATOM    467 2HG  LYS A  33       0.514   8.393   8.246  1.00  5.14           H  
ATOM    468 1HD  LYS A  33      -0.076  10.797   7.887  1.00  5.14           H  
ATOM    469 2HD  LYS A  33       0.519  10.674   6.229  1.00  5.14           H  
ATOM    470 1HE  LYS A  33      -1.137   8.834   5.812  1.00  5.14           H  
ATOM    471 2HE  LYS A  33      -1.744   9.066   7.463  1.00  5.14           H  
ATOM    472 1HZ  LYS A  33      -3.081  10.209   5.857  1.00  5.14           H  
ATOM    473 2HZ  LYS A  33      -2.361  11.306   6.844  1.00  5.14           H  
ATOM    474 3HZ  LYS A  33      -1.789  11.075   5.294  1.00  5.14           H  
ATOM    475  N   GLU A  34       5.102   9.121   9.807  1.00  5.09           N  
ATOM    476  CA  GLU A  34       6.442   9.619  10.080  1.00  5.09           C  
ATOM    477  C   GLU A  34       7.458   8.520  10.426  1.00  5.09           C  
ATOM    478  O   GLU A  34       8.599   8.825  10.783  1.00  5.09           O  
ATOM    479  CB  GLU A  34       6.405  10.682  11.179  1.00  5.09           C  
ATOM    480  CG  GLU A  34       5.643  11.931  10.761  1.00  5.09           C  
ATOM    481  CD  GLU A  34       5.660  13.042  11.772  1.00  5.09           C  
ATOM    482  OE1 GLU A  34       6.220  12.883  12.831  1.00  5.09           O  
ATOM    483  OE2 GLU A  34       5.135  14.085  11.450  1.00  5.09           O  
ATOM    484  H   GLU A  34       4.448   8.974  10.586  1.00  5.09           H  
ATOM    485  HA  GLU A  34       6.793  10.103   9.174  1.00  5.09           H  
ATOM    486 1HB  GLU A  34       5.916  10.267  12.064  1.00  5.09           H  
ATOM    487 2HB  GLU A  34       7.417  10.964  11.461  1.00  5.09           H  
ATOM    488 1HG  GLU A  34       6.061  12.299   9.827  1.00  5.09           H  
ATOM    489 2HG  GLU A  34       4.608  11.646  10.569  1.00  5.09           H  
ATOM    490  N   LYS A  35       7.054   7.250  10.346  1.00  4.93           N  
ATOM    491  CA  LYS A  35       7.951   6.147  10.679  1.00  4.93           C  
ATOM    492  C   LYS A  35       8.283   5.293   9.442  1.00  4.93           C  
ATOM    493  O   LYS A  35       7.504   5.277   8.491  1.00  4.93           O  
ATOM    494  CB  LYS A  35       7.340   5.295  11.794  1.00  4.93           C  
ATOM    495  CG  LYS A  35       7.246   6.018  13.136  1.00  4.93           C  
ATOM    496  CD  LYS A  35       6.630   5.131  14.212  1.00  4.93           C  
ATOM    497  CE  LYS A  35       6.533   5.868  15.544  1.00  4.93           C  
ATOM    498  NZ  LYS A  35       5.930   5.020  16.612  1.00  4.93           N  
ATOM    499  H   LYS A  35       6.106   7.029  10.037  1.00  4.93           H  
ATOM    500  HA  LYS A  35       8.851   6.595  11.071  1.00  4.93           H  
ATOM    501 1HB  LYS A  35       6.324   5.013  11.503  1.00  4.93           H  
ATOM    502 2HB  LYS A  35       7.896   4.377  11.931  1.00  4.93           H  
ATOM    503 1HG  LYS A  35       8.252   6.302  13.450  1.00  4.93           H  
ATOM    504 2HG  LYS A  35       6.660   6.928  13.032  1.00  4.93           H  
ATOM    505 1HD  LYS A  35       5.630   4.816  13.901  1.00  4.93           H  
ATOM    506 2HD  LYS A  35       7.242   4.240  14.345  1.00  4.93           H  
ATOM    507 1HE  LYS A  35       7.533   6.170  15.856  1.00  4.93           H  
ATOM    508 2HE  LYS A  35       5.919   6.761  15.411  1.00  4.93           H  
ATOM    509 1HZ  LYS A  35       5.885   5.543  17.475  1.00  4.93           H  
ATOM    510 2HZ  LYS A  35       4.996   4.746  16.332  1.00  4.93           H  
ATOM    511 3HZ  LYS A  35       6.497   4.194  16.747  1.00  4.93           H  
ATOM    512  N   PRO A  36       9.428   4.574   9.425  1.00  4.71           N  
ATOM    513  CA  PRO A  36       9.851   3.666   8.366  1.00  4.71           C  
ATOM    514  C   PRO A  36       8.833   2.569   8.121  1.00  4.71           C  
ATOM    515  O   PRO A  36       8.185   2.098   9.060  1.00  4.71           O  
ATOM    516  CB  PRO A  36      11.125   3.047   8.949  1.00  4.71           C  
ATOM    517  CG  PRO A  36      11.643   4.073   9.927  1.00  4.71           C  
ATOM    518  CD  PRO A  36      10.427   4.702  10.528  1.00  4.71           C  
ATOM    519  HA  PRO A  36      10.050   4.235   7.450  1.00  4.71           H  
ATOM    520 1HB  PRO A  36      10.886   2.082   9.422  1.00  4.71           H  
ATOM    521 2HB  PRO A  36      11.833   2.827   8.140  1.00  4.71           H  
ATOM    522 1HG  PRO A  36      12.299   3.589  10.670  1.00  4.71           H  
ATOM    523 2HG  PRO A  36      12.252   4.812   9.421  1.00  4.71           H  
ATOM    524 1HD  PRO A  36      10.115   4.164  11.429  1.00  4.71           H  
ATOM    525 2HD  PRO A  36      10.707   5.742  10.726  1.00  4.71           H  
ATOM    526  N   VAL A  37       8.707   2.136   6.871  1.00  4.54           N  
ATOM    527  CA  VAL A  37       7.776   1.040   6.596  1.00  4.54           C  
ATOM    528  C   VAL A  37       8.527  -0.260   6.866  1.00  4.54           C  
ATOM    529  O   VAL A  37       9.651  -0.455   6.397  1.00  4.54           O  
ATOM    530  CB  VAL A  37       7.229   1.084   5.155  1.00  4.54           C  
ATOM    531  CG1 VAL A  37       6.283  -0.089   4.920  1.00  4.54           C  
ATOM    532  CG2 VAL A  37       6.600   2.449   4.927  1.00  4.54           C  
ATOM    533  H   VAL A  37       9.267   2.577   6.138  1.00  4.54           H  
ATOM    534  HA  VAL A  37       6.930   1.106   7.279  1.00  4.54           H  
ATOM    535  HB  VAL A  37       8.008   0.938   4.459  1.00  4.54           H  
ATOM    536 1HG1 VAL A  37       5.915  -0.059   3.899  1.00  4.54           H  
ATOM    537 2HG1 VAL A  37       6.807  -1.031   5.088  1.00  4.54           H  
ATOM    538 3HG1 VAL A  37       5.446  -0.018   5.604  1.00  4.54           H  
ATOM    539 1HG2 VAL A  37       6.207   2.521   3.916  1.00  4.54           H  
ATOM    540 2HG2 VAL A  37       5.810   2.603   5.635  1.00  4.54           H  
ATOM    541 3HG2 VAL A  37       7.360   3.222   5.074  1.00  4.54           H  
ATOM    542  N   ASN A  38       7.950  -1.126   7.683  1.00  4.46           N  
ATOM    543  CA  ASN A  38       8.652  -2.349   8.054  1.00  4.46           C  
ATOM    544  C   ASN A  38       8.244  -3.534   7.198  1.00  4.46           C  
ATOM    545  O   ASN A  38       7.064  -3.867   7.128  1.00  4.46           O  
ATOM    546  CB  ASN A  38       8.449  -2.628   9.529  1.00  4.46           C  
ATOM    547  CG  ASN A  38       9.074  -1.547  10.391  1.00  4.46           C  
ATOM    548  OD1 ASN A  38      10.159  -1.053  10.078  1.00  4.46           O  
ATOM    549  ND2 ASN A  38       8.409  -1.179  11.458  1.00  4.46           N  
ATOM    550  H   ASN A  38       7.009  -0.930   8.033  1.00  4.46           H  
ATOM    551  HA  ASN A  38       9.721  -2.200   7.886  1.00  4.46           H  
ATOM    552 1HB  ASN A  38       7.383  -2.684   9.746  1.00  4.46           H  
ATOM    553 2HB  ASN A  38       8.893  -3.591   9.783  1.00  4.46           H  
ATOM    554 1HD2 ASN A  38       8.777  -0.467  12.059  1.00  4.46           H  
ATOM    555 2HD2 ASN A  38       7.531  -1.604  11.672  1.00  4.46           H  
ATOM    556  N   ILE A  39       9.203  -4.167   6.524  1.00  4.51           N  
ATOM    557  CA  ILE A  39       8.851  -5.292   5.668  1.00  4.51           C  
ATOM    558  C   ILE A  39       9.566  -6.542   6.147  1.00  4.51           C  
ATOM    559  O   ILE A  39      10.791  -6.552   6.290  1.00  4.51           O  
ATOM    560  CB  ILE A  39       9.280  -5.072   4.211  1.00  4.51           C  
ATOM    561  CG1 ILE A  39       8.747  -3.745   3.682  1.00  4.51           C  
ATOM    562  CG2 ILE A  39       8.711  -6.246   3.378  1.00  4.51           C  
ATOM    563  CD1 ILE A  39       9.771  -2.627   3.793  1.00  4.51           C  
ATOM    564  H   ILE A  39      10.173  -3.849   6.589  1.00  4.51           H  
ATOM    565  HA  ILE A  39       7.779  -5.472   5.714  1.00  4.51           H  
ATOM    566  HB  ILE A  39      10.362  -5.053   4.134  1.00  4.51           H  
ATOM    567 1HG1 ILE A  39       8.463  -3.855   2.640  1.00  4.51           H  
ATOM    568 2HG1 ILE A  39       7.887  -3.451   4.255  1.00  4.51           H  
ATOM    569 1HG2 ILE A  39       8.978  -6.144   2.354  1.00  4.51           H  
ATOM    570 2HG2 ILE A  39       9.105  -7.187   3.743  1.00  4.51           H  
ATOM    571 3HG2 ILE A  39       7.621  -6.257   3.463  1.00  4.51           H  
ATOM    572 1HD1 ILE A  39       9.355  -1.701   3.421  1.00  4.51           H  
ATOM    573 2HD1 ILE A  39      10.057  -2.493   4.835  1.00  4.51           H  
ATOM    574 3HD1 ILE A  39      10.652  -2.889   3.215  1.00  4.51           H  
ATOM    575  N   GLU A  40       8.825  -7.612   6.392  1.00  4.64           N  
ATOM    576  CA  GLU A  40       9.506  -8.825   6.815  1.00  4.64           C  
ATOM    577  C   GLU A  40      10.136  -9.471   5.590  1.00  4.64           C  
ATOM    578  O   GLU A  40       9.458  -9.718   4.592  1.00  4.64           O  
ATOM    579  CB  GLU A  40       8.534  -9.780   7.506  1.00  4.64           C  
ATOM    580  CG  GLU A  40       7.971  -9.256   8.834  1.00  4.64           C  
ATOM    581  CD  GLU A  40       7.054 -10.246   9.525  1.00  4.64           C  
ATOM    582  OE1 GLU A  40       6.859 -11.305   8.987  1.00  4.64           O  
ATOM    583  OE2 GLU A  40       6.564  -9.940  10.590  1.00  4.64           O  
ATOM    584  H   GLU A  40       7.820  -7.587   6.281  1.00  4.64           H  
ATOM    585  HA  GLU A  40      10.303  -8.570   7.516  1.00  4.64           H  
ATOM    586 1HB  GLU A  40       7.694  -9.991   6.846  1.00  4.64           H  
ATOM    587 2HB  GLU A  40       9.039 -10.729   7.706  1.00  4.64           H  
ATOM    588 1HG  GLU A  40       8.803  -9.023   9.499  1.00  4.64           H  
ATOM    589 2HG  GLU A  40       7.424  -8.331   8.643  1.00  4.64           H  
ATOM    590  N   ALA A  41      11.445  -9.656   5.634  1.00  4.81           N  
ATOM    591  CA  ALA A  41      12.202 -10.241   4.539  1.00  4.81           C  
ATOM    592  C   ALA A  41      12.480 -11.697   4.865  1.00  4.81           C  
ATOM    593  O   ALA A  41      13.644 -12.102   5.059  1.00  4.81           O  
ATOM    594  CB  ALA A  41      13.486  -9.477   4.290  1.00  4.81           C  
ATOM    595  H   ALA A  41      11.929  -9.464   6.504  1.00  4.81           H  
ATOM    596  HA  ALA A  41      11.584 -10.201   3.647  1.00  4.81           H  
ATOM    597 1HB  ALA A  41      14.016  -9.932   3.459  1.00  4.81           H  
ATOM    598 2HB  ALA A  41      13.245  -8.441   4.050  1.00  4.81           H  
ATOM    599 3HB  ALA A  41      14.101  -9.511   5.173  1.00  4.81           H  
ATOM    600  N   GLY A  42      11.400 -12.471   4.941  1.00  4.93           N  
ATOM    601  CA  GLY A  42      11.486 -13.857   5.360  1.00  4.93           C  
ATOM    602  C   GLY A  42      12.037 -13.878   6.775  1.00  4.93           C  
ATOM    603  O   GLY A  42      11.472 -13.261   7.678  1.00  4.93           O  
ATOM    604  H   GLY A  42      10.497 -12.058   4.740  1.00  4.93           H  
ATOM    605 1HA  GLY A  42      10.498 -14.316   5.335  1.00  4.93           H  
ATOM    606 2HA  GLY A  42      12.128 -14.419   4.694  1.00  4.93           H  
ATOM    607  N   GLY A  43      13.135 -14.587   6.971  1.00  4.94           N  
ATOM    608  CA  GLY A  43      13.773 -14.696   8.279  1.00  4.94           C  
ATOM    609  C   GLY A  43      14.354 -13.369   8.821  1.00  4.94           C  
ATOM    610  O   GLY A  43      14.663 -13.278  10.011  1.00  4.94           O  
ATOM    611  H   GLY A  43      13.528 -15.086   6.170  1.00  4.94           H  
ATOM    612 1HA  GLY A  43      13.049 -15.086   8.992  1.00  4.94           H  
ATOM    613 2HA  GLY A  43      14.573 -15.433   8.213  1.00  4.94           H  
ATOM    614  N   GLY A  44      14.543 -12.366   7.950  1.00  4.83           N  
ATOM    615  CA  GLY A  44      15.094 -11.062   8.342  1.00  4.83           C  
ATOM    616  C   GLY A  44      14.120  -9.932   8.017  1.00  4.83           C  
ATOM    617  O   GLY A  44      12.921 -10.163   7.886  1.00  4.83           O  
ATOM    618  H   GLY A  44      14.256 -12.493   6.980  1.00  4.83           H  
ATOM    619 1HA  GLY A  44      15.312 -11.062   9.410  1.00  4.83           H  
ATOM    620 2HA  GLY A  44      16.037 -10.894   7.825  1.00  4.83           H  
ATOM    621  N   SER A  45      14.613  -8.696   7.894  1.00  4.65           N  
ATOM    622  CA  SER A  45      13.708  -7.575   7.609  1.00  4.65           C  
ATOM    623  C   SER A  45      14.376  -6.359   6.976  1.00  4.65           C  
ATOM    624  O   SER A  45      15.589  -6.168   7.091  1.00  4.65           O  
ATOM    625  CB  SER A  45      13.004  -7.154   8.884  1.00  4.65           C  
ATOM    626  OG  SER A  45      13.915  -6.628   9.809  1.00  4.65           O  
ATOM    627  H   SER A  45      15.603  -8.534   8.007  1.00  4.65           H  
ATOM    628  HA  SER A  45      12.955  -7.909   6.908  1.00  4.65           H  
ATOM    629 1HB  SER A  45      12.248  -6.402   8.646  1.00  4.65           H  
ATOM    630 2HB  SER A  45      12.486  -8.007   9.319  1.00  4.65           H  
ATOM    631  HG  SER A  45      14.257  -5.821   9.412  1.00  4.65           H  
ATOM    632  N   ILE A  46      13.542  -5.537   6.331  1.00  4.48           N  
ATOM    633  CA  ILE A  46      13.901  -4.249   5.734  1.00  4.48           C  
ATOM    634  C   ILE A  46      13.168  -3.062   6.361  1.00  4.48           C  
ATOM    635  O   ILE A  46      11.955  -3.108   6.587  1.00  4.48           O  
ATOM    636  CB  ILE A  46      13.707  -4.280   4.202  1.00  4.48           C  
ATOM    637  CG1 ILE A  46      14.661  -5.333   3.585  1.00  4.48           C  
ATOM    638  CG2 ILE A  46      13.894  -2.914   3.576  1.00  4.48           C  
ATOM    639  CD1 ILE A  46      16.103  -5.014   3.815  1.00  4.48           C  
ATOM    640  H   ILE A  46      12.563  -5.824   6.274  1.00  4.48           H  
ATOM    641  HA  ILE A  46      14.964  -4.090   5.909  1.00  4.48           H  
ATOM    642  HB  ILE A  46      12.695  -4.616   3.990  1.00  4.48           H  
ATOM    643 1HG1 ILE A  46      14.444  -6.308   4.000  1.00  4.48           H  
ATOM    644 2HG1 ILE A  46      14.529  -5.370   2.514  1.00  4.48           H  
ATOM    645 1HG2 ILE A  46      13.729  -2.998   2.508  1.00  4.48           H  
ATOM    646 2HG2 ILE A  46      13.177  -2.210   4.000  1.00  4.48           H  
ATOM    647 3HG2 ILE A  46      14.902  -2.564   3.766  1.00  4.48           H  
ATOM    648 1HD1 ILE A  46      16.718  -5.767   3.362  1.00  4.48           H  
ATOM    649 2HD1 ILE A  46      16.335  -4.047   3.375  1.00  4.48           H  
ATOM    650 3HD1 ILE A  46      16.307  -4.982   4.881  1.00  4.48           H  
ATOM    651  N   GLU A  47      13.924  -2.001   6.664  1.00  4.41           N  
ATOM    652  CA  GLU A  47      13.359  -0.778   7.244  1.00  4.41           C  
ATOM    653  C   GLU A  47      13.362   0.365   6.223  1.00  4.41           C  
ATOM    654  O   GLU A  47      14.396   0.970   5.918  1.00  4.41           O  
ATOM    655  CB  GLU A  47      14.132  -0.369   8.500  1.00  4.41           C  
ATOM    656  CG  GLU A  47      14.046  -1.383   9.649  1.00  4.41           C  
ATOM    657  CD  GLU A  47      14.822  -0.966  10.887  1.00  4.41           C  
ATOM    658  OE1 GLU A  47      15.413   0.086  10.872  1.00  4.41           O  
ATOM    659  OE2 GLU A  47      14.827  -1.712  11.840  1.00  4.41           O  
ATOM    660  H   GLU A  47      14.915  -2.039   6.468  1.00  4.41           H  
ATOM    661  HA  GLU A  47      12.320  -0.968   7.525  1.00  4.41           H  
ATOM    662 1HB  GLU A  47      15.183  -0.224   8.252  1.00  4.41           H  
ATOM    663 2HB  GLU A  47      13.745   0.585   8.865  1.00  4.41           H  
ATOM    664 1HG  GLU A  47      12.995  -1.514   9.918  1.00  4.41           H  
ATOM    665 2HG  GLU A  47      14.422  -2.343   9.299  1.00  4.41           H  
ATOM    666  N   ALA A  48      12.196   0.653   5.675  1.00  4.50           N  
ATOM    667  CA  ALA A  48      12.045   1.619   4.598  1.00  4.50           C  
ATOM    668  C   ALA A  48      12.025   3.050   5.093  1.00  4.50           C  
ATOM    669  O   ALA A  48      10.947   3.640   5.215  1.00  4.50           O  
ATOM    670  CB  ALA A  48      10.759   1.355   3.901  1.00  4.50           C  
ATOM    671  H   ALA A  48      11.360   0.157   5.986  1.00  4.50           H  
ATOM    672  HA  ALA A  48      12.879   1.494   3.910  1.00  4.50           H  
ATOM    673 1HB  ALA A  48      10.627   2.034   3.085  1.00  4.50           H  
ATOM    674 2HB  ALA A  48      10.742   0.339   3.557  1.00  4.50           H  
ATOM    675 3HB  ALA A  48      10.014   1.497   4.605  1.00  4.50           H  
ATOM    676  N   GLU A  49      13.193   3.567   5.457  1.00  4.74           N  
ATOM    677  CA  GLU A  49      13.282   4.906   6.041  1.00  4.74           C  
ATOM    678  C   GLU A  49      13.836   6.008   5.129  1.00  4.74           C  
ATOM    679  O   GLU A  49      15.046   6.046   4.907  1.00  4.74           O  
ATOM    680  CB  GLU A  49      14.201   4.884   7.260  1.00  4.74           C  
ATOM    681  CG  GLU A  49      14.310   6.240   7.974  1.00  4.74           C  
ATOM    682  CD  GLU A  49      15.180   6.201   9.217  1.00  4.74           C  
ATOM    683  OE1 GLU A  49      15.636   5.141   9.561  1.00  4.74           O  
ATOM    684  OE2 GLU A  49      15.377   7.230   9.824  1.00  4.74           O  
ATOM    685  H   GLU A  49      14.017   2.972   5.359  1.00  4.74           H  
ATOM    686  HA  GLU A  49      12.292   5.168   6.388  1.00  4.74           H  
ATOM    687 1HB  GLU A  49      13.880   4.123   7.961  1.00  4.74           H  
ATOM    688 2HB  GLU A  49      15.202   4.611   6.938  1.00  4.74           H  
ATOM    689 1HG  GLU A  49      14.737   6.960   7.275  1.00  4.74           H  
ATOM    690 2HG  GLU A  49      13.312   6.591   8.233  1.00  4.74           H  
ATOM    691  N   PRO A  50      13.012   6.904   4.559  1.00  5.10           N  
ATOM    692  CA  PRO A  50      13.499   8.019   3.789  1.00  5.10           C  
ATOM    693  C   PRO A  50      13.907   9.091   4.782  1.00  5.10           C  
ATOM    694  O   PRO A  50      13.311   9.156   5.855  1.00  5.10           O  
ATOM    695  CB  PRO A  50      12.236   8.481   3.049  1.00  5.10           C  
ATOM    696  CG  PRO A  50      11.112   8.140   3.996  1.00  5.10           C  
ATOM    697  CD  PRO A  50      11.544   6.830   4.674  1.00  5.10           C  
ATOM    698  HA  PRO A  50      14.303   7.705   3.115  1.00  5.10           H  
ATOM    699 1HB  PRO A  50      12.299   9.561   2.853  1.00  5.10           H  
ATOM    700 2HB  PRO A  50      12.137   8.023   2.102  1.00  5.10           H  
ATOM    701 1HG  PRO A  50      10.972   8.965   4.714  1.00  5.10           H  
ATOM    702 2HG  PRO A  50      10.177   8.050   3.446  1.00  5.10           H  
ATOM    703 1HD  PRO A  50      11.212   6.871   5.718  1.00  5.10           H  
ATOM    704 2HD  PRO A  50      11.153   5.953   4.135  1.00  5.10           H  
ATOM    705  N   PRO A  51      14.874   9.954   4.488  1.00  5.50           N  
ATOM    706  CA  PRO A  51      14.967  11.265   5.082  1.00  5.50           C  
ATOM    707  C   PRO A  51      13.711  11.919   4.556  1.00  5.50           C  
ATOM    708  O   PRO A  51      13.389  11.702   3.393  1.00  5.50           O  
ATOM    709  CB  PRO A  51      16.272  11.818   4.529  1.00  5.50           C  
ATOM    710  CG  PRO A  51      17.061  10.557   4.110  1.00  5.50           C  
ATOM    711  CD  PRO A  51      15.986   9.574   3.630  1.00  5.50           C  
ATOM    712  HA  PRO A  51      14.962  11.186   6.178  1.00  5.50           H  
ATOM    713 1HB  PRO A  51      16.061  12.506   3.707  1.00  5.50           H  
ATOM    714 2HB  PRO A  51      16.790  12.404   5.299  1.00  5.50           H  
ATOM    715 1HG  PRO A  51      17.809  10.801   3.337  1.00  5.50           H  
ATOM    716 2HG  PRO A  51      17.624  10.166   4.970  1.00  5.50           H  
ATOM    717 1HD  PRO A  51      15.733   9.741   2.565  1.00  5.50           H  
ATOM    718 2HD  PRO A  51      16.302   8.535   3.834  1.00  5.50           H  
ATOM    719  N   PHE A  52      13.057  12.805   5.275  1.00  5.82           N  
ATOM    720  CA  PHE A  52      11.849  13.351   4.651  1.00  5.82           C  
ATOM    721  C   PHE A  52      12.143  14.102   3.351  1.00  5.82           C  
ATOM    722  O   PHE A  52      11.386  14.013   2.390  1.00  5.82           O  
ATOM    723  CB  PHE A  52      11.097  14.265   5.609  1.00  5.82           C  
ATOM    724  CG  PHE A  52      10.345  13.520   6.669  1.00  5.82           C  
ATOM    725  CD1 PHE A  52      10.671  13.675   8.003  1.00  5.82           C  
ATOM    726  CD2 PHE A  52       9.310  12.651   6.331  1.00  5.82           C  
ATOM    727  CE1 PHE A  52       9.983  12.990   8.979  1.00  5.82           C  
ATOM    728  CE2 PHE A  52       8.618  11.965   7.311  1.00  5.82           C  
ATOM    729  CZ  PHE A  52       8.966  12.142   8.637  1.00  5.82           C  
ATOM    730  H   PHE A  52      13.323  13.037   6.222  1.00  5.82           H  
ATOM    731  HA  PHE A  52      11.191  12.513   4.409  1.00  5.82           H  
ATOM    732 1HB  PHE A  52      11.794  14.944   6.096  1.00  5.82           H  
ATOM    733 2HB  PHE A  52      10.384  14.872   5.052  1.00  5.82           H  
ATOM    734  HD1 PHE A  52      11.479  14.353   8.280  1.00  5.82           H  
ATOM    735  HD2 PHE A  52       9.048  12.522   5.279  1.00  5.82           H  
ATOM    736  HE1 PHE A  52      10.247  13.123  10.027  1.00  5.82           H  
ATOM    737  HE2 PHE A  52       7.804  11.287   7.041  1.00  5.82           H  
ATOM    738  HZ  PHE A  52       8.445  11.616   9.415  1.00  5.82           H  
ATOM    739  N   GLY A  53      13.258  14.810   3.306  1.00  5.99           N  
ATOM    740  CA  GLY A  53      13.599  15.600   2.132  1.00  5.99           C  
ATOM    741  C   GLY A  53      14.447  14.880   1.072  1.00  5.99           C  
ATOM    742  O   GLY A  53      14.957  15.549   0.173  1.00  5.99           O  
ATOM    743  H   GLY A  53      13.870  14.819   4.107  1.00  5.99           H  
ATOM    744 1HA  GLY A  53      12.679  15.955   1.668  1.00  5.99           H  
ATOM    745 2HA  GLY A  53      14.130  16.491   2.459  1.00  5.99           H  
ATOM    746  N   GLU A  54      14.662  13.556   1.194  1.00  6.01           N  
ATOM    747  CA  GLU A  54      15.559  12.880   0.237  1.00  6.01           C  
ATOM    748  C   GLU A  54      15.050  11.528  -0.298  1.00  6.01           C  
ATOM    749  O   GLU A  54      14.261  10.826   0.352  1.00  6.01           O  
ATOM    750  CB  GLU A  54      16.944  12.653   0.856  1.00  6.01           C  
ATOM    751  CG  GLU A  54      17.671  13.934   1.357  1.00  6.01           C  
ATOM    752  CD  GLU A  54      19.068  13.687   1.910  1.00  6.01           C  
ATOM    753  OE1 GLU A  54      19.514  12.565   1.894  1.00  6.01           O  
ATOM    754  OE2 GLU A  54      19.682  14.632   2.350  1.00  6.01           O  
ATOM    755  H   GLU A  54      14.206  13.019   1.933  1.00  6.01           H  
ATOM    756  HA  GLU A  54      15.683  13.538  -0.617  1.00  6.01           H  
ATOM    757 1HB  GLU A  54      16.857  11.957   1.646  1.00  6.01           H  
ATOM    758 2HB  GLU A  54      17.588  12.191   0.107  1.00  6.01           H  
ATOM    759 1HG  GLU A  54      17.738  14.640   0.528  1.00  6.01           H  
ATOM    760 2HG  GLU A  54      17.071  14.393   2.138  1.00  6.01           H  
ATOM    761  N   SER A  55      15.527  11.163  -1.492  1.00  5.89           N  
ATOM    762  CA  SER A  55      15.249   9.856  -2.085  1.00  5.89           C  
ATOM    763  C   SER A  55      16.021   8.753  -1.347  1.00  5.89           C  
ATOM    764  O   SER A  55      16.994   9.044  -0.653  1.00  5.89           O  
ATOM    765  CB  SER A  55      15.573   9.834  -3.571  1.00  5.89           C  
ATOM    766  OG  SER A  55      16.952   9.989  -3.818  1.00  5.89           O  
ATOM    767  H   SER A  55      16.124  11.824  -1.993  1.00  5.89           H  
ATOM    768  HA  SER A  55      14.202   9.688  -2.014  1.00  5.89           H  
ATOM    769 1HB  SER A  55      15.241   8.878  -3.974  1.00  5.89           H  
ATOM    770 2HB  SER A  55      15.014  10.616  -4.086  1.00  5.89           H  
ATOM    771  HG  SER A  55      17.069  10.956  -4.025  1.00  5.89           H  
ATOM    772  N   TYR A  56      15.608   7.486  -1.484  1.00  5.68           N  
ATOM    773  CA  TYR A  56      16.396   6.415  -0.869  1.00  5.68           C  
ATOM    774  C   TYR A  56      16.328   5.219  -1.787  1.00  5.68           C  
ATOM    775  O   TYR A  56      17.025   4.209  -1.609  1.00  5.68           O  
ATOM    776  CB  TYR A  56      15.945   6.118   0.576  1.00  5.68           C  
ATOM    777  CG  TYR A  56      14.594   5.457   0.809  1.00  5.68           C  
ATOM    778  CD1 TYR A  56      14.496   4.104   1.125  1.00  5.68           C  
ATOM    779  CD2 TYR A  56      13.477   6.181   0.689  1.00  5.68           C  
ATOM    780  CE1 TYR A  56      13.268   3.541   1.356  1.00  5.68           C  
ATOM    781  CE2 TYR A  56      12.243   5.607   0.897  1.00  5.68           C  
ATOM    782  CZ  TYR A  56      12.132   4.320   1.236  1.00  5.68           C  
ATOM    783  OH  TYR A  56      10.888   3.802   1.451  1.00  5.68           O  
ATOM    784  H   TYR A  56      14.783   7.259  -2.045  1.00  5.68           H  
ATOM    785  HA  TYR A  56      17.440   6.728  -0.826  1.00  5.68           H  
ATOM    786 1HB  TYR A  56      16.698   5.486   1.048  1.00  5.68           H  
ATOM    787 2HB  TYR A  56      15.943   7.056   1.132  1.00  5.68           H  
ATOM    788  HD1 TYR A  56      15.385   3.502   1.219  1.00  5.68           H  
ATOM    789  HD2 TYR A  56      13.564   7.226   0.431  1.00  5.68           H  
ATOM    790  HE1 TYR A  56      13.201   2.494   1.629  1.00  5.68           H  
ATOM    791  HE2 TYR A  56      11.355   6.199   0.803  1.00  5.68           H  
ATOM    792  HH  TYR A  56      10.238   4.504   1.379  1.00  5.68           H  
ATOM    793  N   GLY A  57      15.496   5.366  -2.819  1.00  5.42           N  
ATOM    794  CA  GLY A  57      15.185   4.310  -3.767  1.00  5.42           C  
ATOM    795  C   GLY A  57      16.288   3.898  -4.724  1.00  5.42           C  
ATOM    796  O   GLY A  57      16.148   3.973  -5.948  1.00  5.42           O  
ATOM    797  H   GLY A  57      14.964   6.231  -2.898  1.00  5.42           H  
ATOM    798 1HA  GLY A  57      14.879   3.440  -3.213  1.00  5.42           H  
ATOM    799 2HA  GLY A  57      14.326   4.619  -4.351  1.00  5.42           H  
ATOM    800  N   GLY A  58      17.371   3.378  -4.167  1.00  5.16           N  
ATOM    801  CA  GLY A  58      18.496   2.863  -4.936  1.00  5.16           C  
ATOM    802  C   GLY A  58      18.132   1.483  -5.476  1.00  5.16           C  
ATOM    803  O   GLY A  58      18.712   0.471  -5.086  1.00  5.16           O  
ATOM    804  H   GLY A  58      17.404   3.365  -3.155  1.00  5.16           H  
ATOM    805 1HA  GLY A  58      18.727   3.542  -5.757  1.00  5.16           H  
ATOM    806 2HA  GLY A  58      19.378   2.795  -4.299  1.00  5.16           H  
ATOM    807  N   GLY A  59      17.149   1.454  -6.371  1.00  4.95           N  
ATOM    808  CA  GLY A  59      16.592   0.209  -6.881  1.00  4.95           C  
ATOM    809  C   GLY A  59      15.751  -0.485  -5.805  1.00  4.95           C  
ATOM    810  O   GLY A  59      14.722   0.052  -5.369  1.00  4.95           O  
ATOM    811  H   GLY A  59      16.745   2.350  -6.639  1.00  4.95           H  
ATOM    812 1HA  GLY A  59      15.975   0.417  -7.755  1.00  4.95           H  
ATOM    813 2HA  GLY A  59      17.398  -0.449  -7.201  1.00  4.95           H  
ATOM    814  N   SER A  60      16.174  -1.685  -5.415  1.00  4.83           N  
ATOM    815  CA  SER A  60      15.470  -2.464  -4.406  1.00  4.83           C  
ATOM    816  C   SER A  60      16.401  -2.948  -3.322  1.00  4.83           C  
ATOM    817  O   SER A  60      17.594  -3.141  -3.557  1.00  4.83           O  
ATOM    818  CB  SER A  60      14.825  -3.656  -5.077  1.00  4.83           C  
ATOM    819  OG  SER A  60      15.800  -4.489  -5.643  1.00  4.83           O  
ATOM    820  H   SER A  60      17.027  -2.051  -5.815  1.00  4.83           H  
ATOM    821  HA  SER A  60      14.722  -1.838  -3.929  1.00  4.83           H  
ATOM    822 1HB  SER A  60      14.246  -4.217  -4.348  1.00  4.83           H  
ATOM    823 2HB  SER A  60      14.143  -3.315  -5.848  1.00  4.83           H  
ATOM    824  HG  SER A  60      16.273  -4.888  -4.902  1.00  4.83           H  
ATOM    825  N   TYR A  61      15.848  -3.172  -2.134  1.00  4.82           N  
ATOM    826  CA  TYR A  61      16.642  -3.680  -1.020  1.00  4.82           C  
ATOM    827  C   TYR A  61      16.340  -5.153  -0.819  1.00  4.82           C  
ATOM    828  O   TYR A  61      15.238  -5.620  -1.120  1.00  4.82           O  
ATOM    829  CB  TYR A  61      16.348  -2.935   0.283  1.00  4.82           C  
ATOM    830  CG  TYR A  61      16.718  -1.405   0.341  1.00  4.82           C  
ATOM    831  CD1 TYR A  61      17.191  -0.705  -0.777  1.00  4.82           C  
ATOM    832  CD2 TYR A  61      16.547  -0.708   1.538  1.00  4.82           C  
ATOM    833  CE1 TYR A  61      17.473   0.648  -0.695  1.00  4.82           C  
ATOM    834  CE2 TYR A  61      16.835   0.643   1.613  1.00  4.82           C  
ATOM    835  CZ  TYR A  61      17.295   1.320   0.501  1.00  4.82           C  
ATOM    836  OH  TYR A  61      17.586   2.666   0.582  1.00  4.82           O  
ATOM    837  H   TYR A  61      14.855  -2.969  -2.010  1.00  4.82           H  
ATOM    838  HA  TYR A  61      17.702  -3.583  -1.260  1.00  4.82           H  
ATOM    839 1HB  TYR A  61      15.301  -3.058   0.513  1.00  4.82           H  
ATOM    840 2HB  TYR A  61      16.895  -3.428   1.082  1.00  4.82           H  
ATOM    841  HD1 TYR A  61      17.341  -1.197  -1.710  1.00  4.82           H  
ATOM    842  HD2 TYR A  61      16.181  -1.224   2.416  1.00  4.82           H  
ATOM    843  HE1 TYR A  61      17.838   1.182  -1.576  1.00  4.82           H  
ATOM    844  HE2 TYR A  61      16.694   1.177   2.553  1.00  4.82           H  
ATOM    845  HH  TYR A  61      17.657   3.044  -0.320  1.00  4.82           H  
ATOM    846  N   GLU A  62      17.317  -5.883  -0.307  1.00  4.93           N  
ATOM    847  CA  GLU A  62      17.145  -7.300  -0.016  1.00  4.93           C  
ATOM    848  C   GLU A  62      17.513  -7.592   1.433  1.00  4.93           C  
ATOM    849  O   GLU A  62      18.467  -7.019   1.959  1.00  4.93           O  
ATOM    850  CB  GLU A  62      18.031  -8.126  -0.955  1.00  4.93           C  
ATOM    851  CG  GLU A  62      17.679  -8.033  -2.444  1.00  4.93           C  
ATOM    852  CD  GLU A  62      18.606  -8.857  -3.338  1.00  4.93           C  
ATOM    853  OE1 GLU A  62      19.545  -9.427  -2.831  1.00  4.93           O  
ATOM    854  OE2 GLU A  62      18.367  -8.904  -4.523  1.00  4.93           O  
ATOM    855  H   GLU A  62      18.202  -5.446  -0.095  1.00  4.93           H  
ATOM    856  HA  GLU A  62      16.101  -7.575  -0.169  1.00  4.93           H  
ATOM    857 1HB  GLU A  62      19.065  -7.807  -0.841  1.00  4.93           H  
ATOM    858 2HB  GLU A  62      17.985  -9.163  -0.666  1.00  4.93           H  
ATOM    859 1HG  GLU A  62      16.655  -8.383  -2.581  1.00  4.93           H  
ATOM    860 2HG  GLU A  62      17.720  -6.991  -2.755  1.00  4.93           H  
ATOM    861  N   GLY A  63      16.755  -8.479   2.073  1.00  5.11           N  
ATOM    862  CA  GLY A  63      17.041  -8.896   3.443  1.00  5.11           C  
ATOM    863  C   GLY A  63      17.637 -10.294   3.444  1.00  5.11           C  
ATOM    864  O   GLY A  63      18.270 -10.695   2.469  1.00  5.11           O  
ATOM    865  H   GLY A  63      15.970  -8.889   1.588  1.00  5.11           H  
ATOM    866 1HA  GLY A  63      17.742  -8.198   3.902  1.00  5.11           H  
ATOM    867 2HA  GLY A  63      16.139  -8.868   4.041  1.00  5.11           H  
ATOM    868  N   THR A  64      17.427 -11.038   4.531  1.00  5.30           N  
ATOM    869  CA  THR A  64      18.002 -12.378   4.649  1.00  5.30           C  
ATOM    870  C   THR A  64      17.507 -13.314   3.551  1.00  5.30           C  
ATOM    871  O   THR A  64      18.304 -13.867   2.788  1.00  5.30           O  
ATOM    872  CB  THR A  64      17.673 -12.970   6.026  1.00  5.30           C  
ATOM    873  OG1 THR A  64      18.285 -12.160   7.044  1.00  5.30           O  
ATOM    874  CG2 THR A  64      18.154 -14.398   6.143  1.00  5.30           C  
ATOM    875  H   THR A  64      16.887 -10.659   5.292  1.00  5.30           H  
ATOM    876  HA  THR A  64      19.085 -12.295   4.558  1.00  5.30           H  
ATOM    877  HB  THR A  64      16.595 -12.956   6.167  1.00  5.30           H  
ATOM    878  HG1 THR A  64      19.243 -12.220   6.967  1.00  5.30           H  
ATOM    879 1HG2 THR A  64      17.895 -14.786   7.128  1.00  5.30           H  
ATOM    880 2HG2 THR A  64      17.672 -15.010   5.375  1.00  5.30           H  
ATOM    881 3HG2 THR A  64      19.234 -14.432   6.010  1.00  5.30           H  
ATOM    882  N   ASP A  65      16.193 -13.434   3.387  1.00  5.39           N  
ATOM    883  CA  ASP A  65      15.671 -14.266   2.313  1.00  5.39           C  
ATOM    884  C   ASP A  65      15.572 -13.409   1.075  1.00  5.39           C  
ATOM    885  O   ASP A  65      14.483 -13.148   0.559  1.00  5.39           O  
ATOM    886  CB  ASP A  65      14.357 -14.908   2.721  1.00  5.39           C  
ATOM    887  CG  ASP A  65      14.610 -16.005   3.798  1.00  5.39           C  
ATOM    888  OD1 ASP A  65      15.575 -16.717   3.660  1.00  5.39           O  
ATOM    889  OD2 ASP A  65      13.876 -16.081   4.763  1.00  5.39           O  
ATOM    890  H   ASP A  65      15.534 -12.951   4.001  1.00  5.39           H  
ATOM    891  HA  ASP A  65      16.384 -15.068   2.110  1.00  5.39           H  
ATOM    892 1HB  ASP A  65      13.706 -14.137   3.118  1.00  5.39           H  
ATOM    893 2HB  ASP A  65      13.867 -15.350   1.852  1.00  5.39           H  
ATOM    894  N   ALA A  66      16.752 -13.061   0.573  1.00  5.31           N  
ATOM    895  CA  ALA A  66      17.015 -12.057  -0.448  1.00  5.31           C  
ATOM    896  C   ALA A  66      16.081 -12.030  -1.662  1.00  5.31           C  
ATOM    897  O   ALA A  66      15.724 -10.936  -2.084  1.00  5.31           O  
ATOM    898  CB  ALA A  66      18.453 -12.204  -0.913  1.00  5.31           C  
ATOM    899  H   ALA A  66      17.553 -13.448   1.075  1.00  5.31           H  
ATOM    900  HA  ALA A  66      16.921 -11.089   0.043  1.00  5.31           H  
ATOM    901 1HB  ALA A  66      18.687 -11.403  -1.607  1.00  5.31           H  
ATOM    902 2HB  ALA A  66      19.108 -12.131  -0.039  1.00  5.31           H  
ATOM    903 3HB  ALA A  66      18.620 -13.142  -1.400  1.00  5.31           H  
ATOM    904  N   PRO A  67      15.624 -13.150  -2.271  1.00  5.07           N  
ATOM    905  CA  PRO A  67      14.719 -13.106  -3.406  1.00  5.07           C  
ATOM    906  C   PRO A  67      13.504 -12.196  -3.150  1.00  5.07           C  
ATOM    907  O   PRO A  67      12.976 -11.585  -4.087  1.00  5.07           O  
ATOM    908  CB  PRO A  67      14.334 -14.577  -3.564  1.00  5.07           C  
ATOM    909  CG  PRO A  67      15.552 -15.333  -3.075  1.00  5.07           C  
ATOM    910  CD  PRO A  67      16.030 -14.541  -1.892  1.00  5.07           C  
ATOM    911  HA  PRO A  67      15.273 -12.760  -4.288  1.00  5.07           H  
ATOM    912 1HB  PRO A  67      13.450 -14.786  -2.956  1.00  5.07           H  
ATOM    913 2HB  PRO A  67      14.063 -14.795  -4.615  1.00  5.07           H  
ATOM    914 1HG  PRO A  67      15.270 -16.365  -2.812  1.00  5.07           H  
ATOM    915 2HG  PRO A  67      16.299 -15.401  -3.875  1.00  5.07           H  
ATOM    916 1HD  PRO A  67      15.466 -14.913  -1.047  1.00  5.07           H  
ATOM    917 2HD  PRO A  67      17.101 -14.654  -1.767  1.00  5.07           H  
ATOM    918  N   CYS A  68      13.068 -12.057  -1.885  1.00  4.73           N  
ATOM    919  CA  CYS A  68      11.915 -11.207  -1.582  1.00  4.73           C  
ATOM    920  C   CYS A  68      12.322  -9.738  -1.563  1.00  4.73           C  
ATOM    921  O   CYS A  68      12.315  -9.097  -0.512  1.00  4.73           O  
ATOM    922  CB  CYS A  68      11.365 -11.515  -0.197  1.00  4.73           C  
ATOM    923  SG  CYS A  68      12.464 -11.035   1.099  1.00  4.73           S  
ATOM    924  H   CYS A  68      13.540 -12.532  -1.115  1.00  4.73           H  
ATOM    925  HA  CYS A  68      11.154 -11.355  -2.342  1.00  4.73           H  
ATOM    926 1HB  CYS A  68      10.424 -11.001  -0.044  1.00  4.73           H  
ATOM    927 2HB  CYS A  68      11.189 -12.584  -0.108  1.00  4.73           H  
ATOM    928  HG  CYS A  68      13.457 -11.865   0.738  1.00  4.73           H  
ATOM    929  N   LYS A  69      12.684  -9.223  -2.721  1.00  4.39           N  
ATOM    930  CA  LYS A  69      13.181  -7.861  -2.849  1.00  4.39           C  
ATOM    931  C   LYS A  69      12.108  -6.811  -2.615  1.00  4.39           C  
ATOM    932  O   LYS A  69      10.925  -7.033  -2.911  1.00  4.39           O  
ATOM    933  CB  LYS A  69      13.825  -7.677  -4.218  1.00  4.39           C  
ATOM    934  CG  LYS A  69      12.856  -7.766  -5.392  1.00  4.39           C  
ATOM    935  CD  LYS A  69      13.579  -7.596  -6.727  1.00  4.39           C  
ATOM    936  CE  LYS A  69      12.606  -7.653  -7.898  1.00  4.39           C  
ATOM    937  NZ  LYS A  69      13.304  -7.513  -9.210  1.00  4.39           N  
ATOM    938  H   LYS A  69      12.653  -9.845  -3.526  1.00  4.39           H  
ATOM    939  HA  LYS A  69      13.956  -7.712  -2.096  1.00  4.39           H  
ATOM    940 1HB  LYS A  69      14.326  -6.711  -4.252  1.00  4.39           H  
ATOM    941 2HB  LYS A  69      14.592  -8.446  -4.352  1.00  4.39           H  
ATOM    942 1HG  LYS A  69      12.383  -8.750  -5.375  1.00  4.39           H  
ATOM    943 2HG  LYS A  69      12.085  -7.013  -5.297  1.00  4.39           H  
ATOM    944 1HD  LYS A  69      14.096  -6.630  -6.736  1.00  4.39           H  
ATOM    945 2HD  LYS A  69      14.322  -8.386  -6.840  1.00  4.39           H  
ATOM    946 1HE  LYS A  69      12.078  -8.605  -7.876  1.00  4.39           H  
ATOM    947 2HE  LYS A  69      11.882  -6.842  -7.794  1.00  4.39           H  
ATOM    948 1HZ  LYS A  69      12.626  -7.554  -9.959  1.00  4.39           H  
ATOM    949 2HZ  LYS A  69      13.789  -6.627  -9.241  1.00  4.39           H  
ATOM    950 3HZ  LYS A  69      13.969  -8.266  -9.319  1.00  4.39           H  
ATOM    951  N   ILE A  70      12.536  -5.636  -2.131  1.00  4.13           N  
ATOM    952  CA  ILE A  70      11.616  -4.521  -1.954  1.00  4.13           C  
ATOM    953  C   ILE A  70      12.055  -3.227  -2.658  1.00  4.13           C  
ATOM    954  O   ILE A  70      12.945  -2.539  -2.151  1.00  4.13           O  
ATOM    955  CB  ILE A  70      11.460  -4.185  -0.456  1.00  4.13           C  
ATOM    956  CG1 ILE A  70      10.970  -5.370   0.315  1.00  4.13           C  
ATOM    957  CG2 ILE A  70      10.504  -3.047  -0.258  1.00  4.13           C  
ATOM    958  CD1 ILE A  70      12.037  -6.179   0.968  1.00  4.13           C  
ATOM    959  H   ILE A  70      13.518  -5.537  -1.865  1.00  4.13           H  
ATOM    960  HA  ILE A  70      10.654  -4.832  -2.324  1.00  4.13           H  
ATOM    961  HB  ILE A  70      12.435  -3.905  -0.057  1.00  4.13           H  
ATOM    962 1HG1 ILE A  70      10.310  -5.004   1.072  1.00  4.13           H  
ATOM    963 2HG1 ILE A  70      10.408  -6.015  -0.359  1.00  4.13           H  
ATOM    964 1HG2 ILE A  70      10.432  -2.827   0.793  1.00  4.13           H  
ATOM    965 2HG2 ILE A  70      10.857  -2.174  -0.804  1.00  4.13           H  
ATOM    966 3HG2 ILE A  70       9.542  -3.302  -0.610  1.00  4.13           H  
ATOM    967 1HD1 ILE A  70      11.586  -7.013   1.514  1.00  4.13           H  
ATOM    968 2HD1 ILE A  70      12.733  -6.571   0.227  1.00  4.13           H  
ATOM    969 3HD1 ILE A  70      12.554  -5.547   1.646  1.00  4.13           H  
ATOM    970  N   PRO A  71      11.528  -2.915  -3.861  1.00  3.99           N  
ATOM    971  CA  PRO A  71      11.719  -1.658  -4.572  1.00  3.99           C  
ATOM    972  C   PRO A  71      11.293  -0.454  -3.747  1.00  3.99           C  
ATOM    973  O   PRO A  71      10.216  -0.455  -3.132  1.00  3.99           O  
ATOM    974  CB  PRO A  71      10.858  -1.846  -5.820  1.00  3.99           C  
ATOM    975  CG  PRO A  71      10.845  -3.350  -6.041  1.00  3.99           C  
ATOM    976  CD  PRO A  71      10.839  -3.951  -4.658  1.00  3.99           C  
ATOM    977  HA  PRO A  71      12.763  -1.552  -4.871  1.00  3.99           H  
ATOM    978 1HB  PRO A  71       9.860  -1.412  -5.662  1.00  3.99           H  
ATOM    979 2HB  PRO A  71      11.308  -1.302  -6.662  1.00  3.99           H  
ATOM    980 1HG  PRO A  71       9.958  -3.630  -6.631  1.00  3.99           H  
ATOM    981 2HG  PRO A  71      11.724  -3.650  -6.625  1.00  3.99           H  
ATOM    982 1HD  PRO A  71       9.835  -4.109  -4.346  1.00  3.99           H  
ATOM    983 2HD  PRO A  71      11.412  -4.878  -4.660  1.00  3.99           H  
ATOM    984  N   PHE A  72      12.120   0.591  -3.802  1.00  3.99           N  
ATOM    985  CA  PHE A  72      11.892   1.850  -3.086  1.00  3.99           C  
ATOM    986  C   PHE A  72      11.937   3.105  -3.947  1.00  3.99           C  
ATOM    987  O   PHE A  72      12.415   3.073  -5.082  1.00  3.99           O  
ATOM    988  CB  PHE A  72      12.842   2.006  -1.917  1.00  3.99           C  
ATOM    989  CG  PHE A  72      12.616   1.064  -0.853  1.00  3.99           C  
ATOM    990  CD1 PHE A  72      13.526   0.118  -0.521  1.00  3.99           C  
ATOM    991  CD2 PHE A  72      11.448   1.119  -0.168  1.00  3.99           C  
ATOM    992  CE1 PHE A  72      13.267  -0.726   0.518  1.00  3.99           C  
ATOM    993  CE2 PHE A  72      11.214   0.280   0.840  1.00  3.99           C  
ATOM    994  CZ  PHE A  72      12.127  -0.634   1.199  1.00  3.99           C  
ATOM    995  H   PHE A  72      12.982   0.488  -4.344  1.00  3.99           H  
ATOM    996  HA  PHE A  72      10.896   1.799  -2.658  1.00  3.99           H  
ATOM    997 1HB  PHE A  72      13.848   1.833  -2.257  1.00  3.99           H  
ATOM    998 2HB  PHE A  72      12.790   3.015  -1.518  1.00  3.99           H  
ATOM    999  HD1 PHE A  72      14.456   0.052  -1.075  1.00  3.99           H  
ATOM   1000  HD2 PHE A  72      10.700   1.869  -0.445  1.00  3.99           H  
ATOM   1001  HE1 PHE A  72      13.966  -1.460   0.798  1.00  3.99           H  
ATOM   1002  HE2 PHE A  72      10.297   0.346   1.373  1.00  3.99           H  
ATOM   1003  HZ  PHE A  72      11.929  -1.305   2.023  1.00  3.99           H  
ATOM   1004  N   SER A  73      11.431   4.224  -3.398  1.00  4.11           N  
ATOM   1005  CA  SER A  73      11.462   5.494  -4.127  1.00  4.11           C  
ATOM   1006  C   SER A  73      11.861   6.736  -3.258  1.00  4.11           C  
ATOM   1007  O   SER A  73      13.057   7.012  -3.041  1.00  4.11           O  
ATOM   1008  CB  SER A  73      10.114   5.732  -4.824  1.00  4.11           C  
ATOM   1009  OG  SER A  73       9.073   5.951  -3.910  1.00  4.11           O  
ATOM   1010  H   SER A  73      11.030   4.179  -2.470  1.00  4.11           H  
ATOM   1011  HA  SER A  73      12.208   5.406  -4.917  1.00  4.11           H  
ATOM   1012 1HB  SER A  73      10.194   6.588  -5.499  1.00  4.11           H  
ATOM   1013 2HB  SER A  73       9.881   4.861  -5.435  1.00  4.11           H  
ATOM   1014  HG  SER A  73       9.035   6.914  -3.806  1.00  4.11           H  
ATOM   1015  N   SER A  74      10.823   7.460  -2.789  1.00  4.32           N  
ATOM   1016  CA  SER A  74      10.823   8.784  -2.150  1.00  4.32           C  
ATOM   1017  C   SER A  74      11.038   9.877  -3.200  1.00  4.32           C  
ATOM   1018  O   SER A  74      11.002   9.586  -4.395  1.00  4.32           O  
ATOM   1019  CB  SER A  74      11.777   8.860  -0.976  1.00  4.32           C  
ATOM   1020  OG  SER A  74      11.761  10.134  -0.371  1.00  4.32           O  
ATOM   1021  H   SER A  74       9.924   7.064  -2.959  1.00  4.32           H  
ATOM   1022  HA  SER A  74       9.826   8.958  -1.740  1.00  4.32           H  
ATOM   1023 1HB  SER A  74      11.461   8.155  -0.250  1.00  4.32           H  
ATOM   1024 2HB  SER A  74      12.729   8.576  -1.242  1.00  4.32           H  
ATOM   1025  HG  SER A  74      12.636  10.232   0.091  1.00  4.32           H  
ATOM   1026  N   GLN A  75      11.182  11.125  -2.756  1.00  4.60           N  
ATOM   1027  CA  GLN A  75      11.051  12.262  -3.676  1.00  4.60           C  
ATOM   1028  C   GLN A  75      12.214  13.208  -4.015  1.00  4.60           C  
ATOM   1029  O   GLN A  75      12.306  13.614  -5.173  1.00  4.60           O  
ATOM   1030  CB  GLN A  75       9.888  13.113  -3.167  1.00  4.60           C  
ATOM   1031  CG  GLN A  75       9.556  14.311  -4.011  1.00  4.60           C  
ATOM   1032  CD  GLN A  75       8.303  15.011  -3.525  1.00  4.60           C  
ATOM   1033  OE1 GLN A  75       7.283  14.354  -3.275  1.00  4.60           O  
ATOM   1034  NE2 GLN A  75       8.367  16.327  -3.376  1.00  4.60           N  
ATOM   1035  H   GLN A  75      11.292  11.245  -1.761  1.00  4.60           H  
ATOM   1036  HA  GLN A  75      10.733  11.841  -4.627  1.00  4.60           H  
ATOM   1037 1HB  GLN A  75       8.993  12.499  -3.092  1.00  4.60           H  
ATOM   1038 2HB  GLN A  75      10.122  13.472  -2.169  1.00  4.60           H  
ATOM   1039 1HG  GLN A  75      10.387  15.018  -3.964  1.00  4.60           H  
ATOM   1040 2HG  GLN A  75       9.398  13.989  -5.039  1.00  4.60           H  
ATOM   1041 1HE2 GLN A  75       7.567  16.833  -3.042  1.00  4.60           H  
ATOM   1042 2HE2 GLN A  75       9.220  16.817  -3.584  1.00  4.60           H  
ATOM   1043  N   ASP A  76      13.058  13.589  -3.049  1.00  4.90           N  
ATOM   1044  CA  ASP A  76      14.046  14.658  -3.297  1.00  4.90           C  
ATOM   1045  C   ASP A  76      13.332  15.947  -3.716  1.00  4.90           C  
ATOM   1046  O   ASP A  76      12.360  16.361  -3.077  1.00  4.90           O  
ATOM   1047  OXT ASP A  76      13.848  16.673  -4.567  1.00  4.90           O  
ATOM   1048  CB  ASP A  76      15.113  14.295  -4.372  1.00  4.90           C  
ATOM   1049  CG  ASP A  76      16.215  13.329  -3.926  1.00  4.90           C  
ATOM   1050  OD1 ASP A  76      16.523  13.296  -2.780  1.00  4.90           O  
ATOM   1051  OD2 ASP A  76      16.703  12.581  -4.722  1.00  4.90           O  
ATOM   1052  H   ASP A  76      12.974  13.184  -2.127  1.00  4.90           H  
ATOM   1053  HA  ASP A  76      14.572  14.864  -2.364  1.00  4.90           H  
ATOM   1054 1HB  ASP A  76      14.648  13.874  -5.255  1.00  4.90           H  
ATOM   1055 2HB  ASP A  76      15.598  15.216  -4.694  1.00  4.90           H  
ENDMDL

REMARK ID 699537 DOMAINID 689938 MODEL 2 DENV1_18
MODEL     2
ATOM      1  N   GLU A   1      -0.156  -0.646   0.463  1.00  5.09           N  
ATOM      2  CA  GLU A   1       1.265  -0.586   0.796  1.00  5.09           C  
ATOM      3  C   GLU A   1       1.806   0.835   0.832  1.00  5.09           C  
ATOM      4  O   GLU A   1       1.289   1.735   0.168  1.00  5.09           O  
ATOM      5  CB  GLU A   1       2.086  -1.400  -0.213  1.00  5.09           C  
ATOM      6  CG  GLU A   1       1.784  -2.901  -0.243  1.00  5.09           C  
ATOM      7  CD  GLU A   1       2.235  -3.633   1.008  1.00  5.09           C  
ATOM      8  OE1 GLU A   1       3.387  -3.520   1.360  1.00  5.09           O  
ATOM      9  OE2 GLU A   1       1.428  -4.308   1.603  1.00  5.09           O  
ATOM     10 1H   GLU A   1      -0.427  -1.614   0.379  1.00  5.09           H  
ATOM     11 2H   GLU A   1      -0.692  -0.218   1.203  1.00  5.09           H  
ATOM     12 3H   GLU A   1      -0.353  -0.171  -0.417  1.00  5.09           H  
ATOM     13  HA  GLU A   1       1.400  -1.020   1.786  1.00  5.09           H  
ATOM     14 1HB  GLU A   1       1.905  -1.014  -1.213  1.00  5.09           H  
ATOM     15 2HB  GLU A   1       3.148  -1.273  -0.002  1.00  5.09           H  
ATOM     16 1HG  GLU A   1       0.710  -3.039  -0.364  1.00  5.09           H  
ATOM     17 2HG  GLU A   1       2.277  -3.338  -1.111  1.00  5.09           H  
ATOM     18  N   VAL A   2       2.861   1.037   1.612  1.00  4.88           N  
ATOM     19  CA  VAL A   2       3.492   2.350   1.673  1.00  4.88           C  
ATOM     20  C   VAL A   2       4.957   2.263   1.297  1.00  4.88           C  
ATOM     21  O   VAL A   2       5.701   1.449   1.847  1.00  4.88           O  
ATOM     22  CB  VAL A   2       3.373   2.989   3.072  1.00  4.88           C  
ATOM     23  CG1 VAL A   2       4.100   4.345   3.082  1.00  4.88           C  
ATOM     24  CG2 VAL A   2       1.919   3.191   3.415  1.00  4.88           C  
ATOM     25  H   VAL A   2       3.250   0.271   2.150  1.00  4.88           H  
ATOM     26  HA  VAL A   2       2.995   3.003   0.966  1.00  4.88           H  
ATOM     27  HB  VAL A   2       3.846   2.344   3.809  1.00  4.88           H  
ATOM     28 1HG1 VAL A   2       4.019   4.798   4.069  1.00  4.88           H  
ATOM     29 2HG1 VAL A   2       5.153   4.203   2.841  1.00  4.88           H  
ATOM     30 3HG1 VAL A   2       3.644   5.004   2.340  1.00  4.88           H  
ATOM     31 1HG2 VAL A   2       1.838   3.649   4.398  1.00  4.88           H  
ATOM     32 2HG2 VAL A   2       1.483   3.847   2.671  1.00  4.88           H  
ATOM     33 3HG2 VAL A   2       1.398   2.239   3.418  1.00  4.88           H  
ATOM     34  N   ALA A   3       5.363   3.097   0.351  1.00  4.62           N  
ATOM     35  CA  ALA A   3       6.751   3.144  -0.072  1.00  4.62           C  
ATOM     36  C   ALA A   3       7.416   4.376   0.505  1.00  4.62           C  
ATOM     37  O   ALA A   3       6.786   5.429   0.635  1.00  4.62           O  
ATOM     38  CB  ALA A   3       6.846   3.156  -1.576  1.00  4.62           C  
ATOM     39  H   ALA A   3       4.678   3.729  -0.064  1.00  4.62           H  
ATOM     40  HA  ALA A   3       7.265   2.266   0.317  1.00  4.62           H  
ATOM     41 1HB  ALA A   3       7.894   3.188  -1.881  1.00  4.62           H  
ATOM     42 2HB  ALA A   3       6.376   2.260  -1.979  1.00  4.62           H  
ATOM     43 3HB  ALA A   3       6.334   4.038  -1.942  1.00  4.62           H  
ATOM     44  N   GLU A   4       8.698   4.269   0.817  1.00  4.35           N  
ATOM     45  CA  GLU A   4       9.427   5.437   1.283  1.00  4.35           C  
ATOM     46  C   GLU A   4      10.241   6.014   0.139  1.00  4.35           C  
ATOM     47  O   GLU A   4      10.784   5.268  -0.680  1.00  4.35           O  
ATOM     48  CB  GLU A   4      10.321   5.075   2.469  1.00  4.35           C  
ATOM     49  CG  GLU A   4       9.549   4.618   3.714  1.00  4.35           C  
ATOM     50  CD  GLU A   4      10.438   4.278   4.891  1.00  4.35           C  
ATOM     51  OE1 GLU A   4      11.636   4.308   4.741  1.00  4.35           O  
ATOM     52  OE2 GLU A   4       9.911   3.988   5.941  1.00  4.35           O  
ATOM     53  H   GLU A   4       9.172   3.382   0.719  1.00  4.35           H  
ATOM     54  HA  GLU A   4       8.719   6.198   1.606  1.00  4.35           H  
ATOM     55 1HB  GLU A   4      11.009   4.280   2.181  1.00  4.35           H  
ATOM     56 2HB  GLU A   4      10.919   5.944   2.748  1.00  4.35           H  
ATOM     57 1HG  GLU A   4       8.868   5.405   4.015  1.00  4.35           H  
ATOM     58 2HG  GLU A   4       8.950   3.745   3.453  1.00  4.35           H  
ATOM     59  N   THR A   5      10.332   7.336   0.102  1.00  4.13           N  
ATOM     60  CA  THR A   5      11.080   8.059  -0.913  1.00  4.13           C  
ATOM     61  C   THR A   5      12.053   8.995  -0.227  1.00  4.13           C  
ATOM     62  O   THR A   5      12.099   9.062   1.000  1.00  4.13           O  
ATOM     63  CB  THR A   5      10.155   8.918  -1.772  1.00  4.13           C  
ATOM     64  OG1 THR A   5       9.681  10.026  -0.975  1.00  4.13           O  
ATOM     65  CG2 THR A   5       8.947   8.074  -2.225  1.00  4.13           C  
ATOM     66  H   THR A   5       9.829   7.893   0.792  1.00  4.13           H  
ATOM     67  HA  THR A   5      11.630   7.358  -1.542  1.00  4.13           H  
ATOM     68  HB  THR A   5      10.697   9.292  -2.640  1.00  4.13           H  
ATOM     69  HG1 THR A   5       9.123   9.653  -0.260  1.00  4.13           H  
ATOM     70 1HG2 THR A   5       8.295   8.678  -2.818  1.00  4.13           H  
ATOM     71 2HG2 THR A   5       9.299   7.229  -2.820  1.00  4.13           H  
ATOM     72 3HG2 THR A   5       8.401   7.708  -1.354  1.00  4.13           H  
ATOM     73  N   GLN A   6      12.821   9.741  -1.010  1.00  3.98           N  
ATOM     74  CA  GLN A   6      13.740  10.715  -0.440  1.00  3.98           C  
ATOM     75  C   GLN A   6      13.053  12.030  -0.001  1.00  3.98           C  
ATOM     76  O   GLN A   6      13.718  12.909   0.546  1.00  3.98           O  
ATOM     77  CB  GLN A   6      14.903  11.026  -1.400  1.00  3.98           C  
ATOM     78  CG  GLN A   6      14.584  11.876  -2.638  1.00  3.98           C  
ATOM     79  CD  GLN A   6      14.180  11.116  -3.923  1.00  3.98           C  
ATOM     80  OE1 GLN A   6      13.518  10.061  -3.942  1.00  3.98           O  
ATOM     81  NE2 GLN A   6      14.641  11.689  -5.040  1.00  3.98           N  
ATOM     82  H   GLN A   6      12.755   9.635  -2.010  1.00  3.98           H  
ATOM     83  HA  GLN A   6      14.177  10.272   0.454  1.00  3.98           H  
ATOM     84 1HB  GLN A   6      15.683  11.549  -0.847  1.00  3.98           H  
ATOM     85 2HB  GLN A   6      15.335  10.091  -1.750  1.00  3.98           H  
ATOM     86 1HG  GLN A   6      13.766  12.531  -2.372  1.00  3.98           H  
ATOM     87 2HG  GLN A   6      15.463  12.476  -2.869  1.00  3.98           H  
ATOM     88 1HE2 GLN A   6      14.479  11.291  -5.947  1.00  3.98           H  
ATOM     89 2HE2 GLN A   6      15.181  12.531  -4.977  1.00  3.98           H  
ATOM     90  N   HIS A   7      11.740  12.188  -0.271  1.00  3.92           N  
ATOM     91  CA  HIS A   7      11.048  13.433   0.086  1.00  3.92           C  
ATOM     92  C   HIS A   7       9.904  13.218   1.083  1.00  3.92           C  
ATOM     93  O   HIS A   7       9.464  14.156   1.752  1.00  3.92           O  
ATOM     94  CB  HIS A   7      10.449  14.107  -1.158  1.00  3.92           C  
ATOM     95  CG  HIS A   7      11.434  14.485  -2.217  1.00  3.92           C  
ATOM     96  ND1 HIS A   7      12.402  15.447  -2.034  1.00  3.92           N  
ATOM     97  CD2 HIS A   7      11.574  14.048  -3.480  1.00  3.92           C  
ATOM     98  CE1 HIS A   7      13.105  15.576  -3.146  1.00  3.92           C  
ATOM     99  NE2 HIS A   7      12.621  14.740  -4.042  1.00  3.92           N  
ATOM    100  H   HIS A   7      11.203  11.431  -0.691  1.00  3.92           H  
ATOM    101  HA  HIS A   7      11.755  14.125   0.542  1.00  3.92           H  
ATOM    102 1HB  HIS A   7       9.713  13.434  -1.611  1.00  3.92           H  
ATOM    103 2HB  HIS A   7       9.916  15.007  -0.857  1.00  3.92           H  
ATOM    104  HD2 HIS A   7      10.966  13.298  -3.951  1.00  3.92           H  
ATOM    105  HE1 HIS A   7      13.936  16.259  -3.296  1.00  3.92           H  
ATOM    106  HE2 HIS A   7      12.960  14.625  -4.993  1.00  3.92           H  
ATOM    107  N   GLY A   8       9.426  11.987   1.176  1.00  3.98           N  
ATOM    108  CA  GLY A   8       8.273  11.639   2.001  1.00  3.98           C  
ATOM    109  C   GLY A   8       7.870  10.214   1.677  1.00  3.98           C  
ATOM    110  O   GLY A   8       8.739   9.388   1.381  1.00  3.98           O  
ATOM    111  H   GLY A   8       9.830  11.267   0.595  1.00  3.98           H  
ATOM    112 1HA  GLY A   8       8.528  11.730   3.058  1.00  3.98           H  
ATOM    113 2HA  GLY A   8       7.447  12.320   1.795  1.00  3.98           H  
ATOM    114  N   THR A   9       6.587   9.898   1.785  1.00  4.13           N  
ATOM    115  CA  THR A   9       6.152   8.531   1.514  1.00  4.13           C  
ATOM    116  C   THR A   9       5.009   8.507   0.511  1.00  4.13           C  
ATOM    117  O   THR A   9       4.339   9.518   0.296  1.00  4.13           O  
ATOM    118  CB  THR A   9       5.708   7.820   2.803  1.00  4.13           C  
ATOM    119  OG1 THR A   9       4.558   8.482   3.343  1.00  4.13           O  
ATOM    120  CG2 THR A   9       6.820   7.819   3.835  1.00  4.13           C  
ATOM    121  H   THR A   9       5.910  10.604   2.040  1.00  4.13           H  
ATOM    122  HA  THR A   9       6.981   7.971   1.081  1.00  4.13           H  
ATOM    123  HB  THR A   9       5.451   6.797   2.564  1.00  4.13           H  
ATOM    124  HG1 THR A   9       3.839   8.430   2.707  1.00  4.13           H  
ATOM    125 1HG2 THR A   9       6.482   7.297   4.729  1.00  4.13           H  
ATOM    126 2HG2 THR A   9       7.686   7.314   3.427  1.00  4.13           H  
ATOM    127 3HG2 THR A   9       7.086   8.837   4.095  1.00  4.13           H  
ATOM    128  N   VAL A  10       4.783   7.340  -0.087  1.00  4.37           N  
ATOM    129  CA  VAL A  10       3.698   7.145  -1.042  1.00  4.37           C  
ATOM    130  C   VAL A  10       2.767   6.017  -0.666  1.00  4.37           C  
ATOM    131  O   VAL A  10       3.198   4.882  -0.463  1.00  4.37           O  
ATOM    132  CB  VAL A  10       4.256   6.844  -2.446  1.00  4.37           C  
ATOM    133  CG1 VAL A  10       3.118   6.571  -3.439  1.00  4.37           C  
ATOM    134  CG2 VAL A  10       5.044   8.001  -2.912  1.00  4.37           C  
ATOM    135  H   VAL A  10       5.399   6.561   0.138  1.00  4.37           H  
ATOM    136  HA  VAL A  10       3.119   8.069  -1.094  1.00  4.37           H  
ATOM    137  HB  VAL A  10       4.879   5.959  -2.398  1.00  4.37           H  
ATOM    138 1HG1 VAL A  10       3.546   6.362  -4.415  1.00  4.37           H  
ATOM    139 2HG1 VAL A  10       2.535   5.712  -3.112  1.00  4.37           H  
ATOM    140 3HG1 VAL A  10       2.468   7.444  -3.509  1.00  4.37           H  
ATOM    141 1HG2 VAL A  10       5.440   7.809  -3.904  1.00  4.37           H  
ATOM    142 2HG2 VAL A  10       4.377   8.847  -2.941  1.00  4.37           H  
ATOM    143 3HG2 VAL A  10       5.862   8.200  -2.230  1.00  4.37           H  
ATOM    144  N   LEU A  11       1.479   6.325  -0.604  1.00  4.69           N  
ATOM    145  CA  LEU A  11       0.490   5.303  -0.312  1.00  4.69           C  
ATOM    146  C   LEU A  11      -0.033   4.771  -1.629  1.00  4.69           C  
ATOM    147  O   LEU A  11      -0.603   5.514  -2.428  1.00  4.69           O  
ATOM    148  CB  LEU A  11      -0.650   5.868   0.533  1.00  4.69           C  
ATOM    149  CG  LEU A  11      -1.787   4.885   0.854  1.00  4.69           C  
ATOM    150  CD1 LEU A  11      -1.249   3.745   1.678  1.00  4.69           C  
ATOM    151  CD2 LEU A  11      -2.887   5.615   1.609  1.00  4.69           C  
ATOM    152  H   LEU A  11       1.185   7.277  -0.777  1.00  4.69           H  
ATOM    153  HA  LEU A  11       0.963   4.483   0.228  1.00  4.69           H  
ATOM    154 1HB  LEU A  11      -0.238   6.215   1.478  1.00  4.69           H  
ATOM    155 2HB  LEU A  11      -1.084   6.720   0.010  1.00  4.69           H  
ATOM    156  HG  LEU A  11      -2.186   4.473  -0.075  1.00  4.69           H  
ATOM    157 1HD1 LEU A  11      -2.050   3.044   1.896  1.00  4.69           H  
ATOM    158 2HD1 LEU A  11      -0.467   3.240   1.121  1.00  4.69           H  
ATOM    159 3HD1 LEU A  11      -0.846   4.134   2.607  1.00  4.69           H  
ATOM    160 1HD2 LEU A  11      -3.696   4.920   1.836  1.00  4.69           H  
ATOM    161 2HD2 LEU A  11      -2.483   6.019   2.537  1.00  4.69           H  
ATOM    162 3HD2 LEU A  11      -3.271   6.430   0.995  1.00  4.69           H  
ATOM    163  N   VAL A  12       0.214   3.496  -1.868  1.00  5.07           N  
ATOM    164  CA  VAL A  12      -0.137   2.868  -3.124  1.00  5.07           C  
ATOM    165  C   VAL A  12      -1.045   1.640  -3.001  1.00  5.07           C  
ATOM    166  O   VAL A  12      -0.850   0.750  -2.161  1.00  5.07           O  
ATOM    167  CB  VAL A  12       1.169   2.543  -3.884  1.00  5.07           C  
ATOM    168  CG1 VAL A  12       2.122   1.754  -3.009  1.00  5.07           C  
ATOM    169  CG2 VAL A  12       0.836   1.730  -5.075  1.00  5.07           C  
ATOM    170  H   VAL A  12       0.673   2.939  -1.150  1.00  5.07           H  
ATOM    171  HA  VAL A  12      -0.672   3.605  -3.718  1.00  5.07           H  
ATOM    172  HB  VAL A  12       1.658   3.472  -4.180  1.00  5.07           H  
ATOM    173 1HG1 VAL A  12       3.028   1.530  -3.564  1.00  5.07           H  
ATOM    174 2HG1 VAL A  12       2.376   2.342  -2.122  1.00  5.07           H  
ATOM    175 3HG1 VAL A  12       1.646   0.828  -2.707  1.00  5.07           H  
ATOM    176 1HG2 VAL A  12       1.747   1.487  -5.623  1.00  5.07           H  
ATOM    177 2HG2 VAL A  12       0.369   0.820  -4.754  1.00  5.07           H  
ATOM    178 3HG2 VAL A  12       0.153   2.263  -5.716  1.00  5.07           H  
ATOM    179  N   GLN A  13      -2.061   1.615  -3.862  1.00  5.52           N  
ATOM    180  CA  GLN A  13      -2.997   0.508  -3.946  1.00  5.52           C  
ATOM    181  C   GLN A  13      -2.649  -0.349  -5.153  1.00  5.52           C  
ATOM    182  O   GLN A  13      -2.582   0.151  -6.275  1.00  5.52           O  
ATOM    183  CB  GLN A  13      -4.435   1.013  -4.072  1.00  5.52           C  
ATOM    184  CG  GLN A  13      -5.505  -0.087  -4.149  1.00  5.52           C  
ATOM    185  CD  GLN A  13      -5.691  -0.827  -2.814  1.00  5.52           C  
ATOM    186  OE1 GLN A  13      -5.976  -0.196  -1.789  1.00  5.52           O  
ATOM    187  NE2 GLN A  13      -5.553  -2.151  -2.818  1.00  5.52           N  
ATOM    188  H   GLN A  13      -2.169   2.388  -4.499  1.00  5.52           H  
ATOM    189  HA  GLN A  13      -2.910  -0.106  -3.053  1.00  5.52           H  
ATOM    190 1HB  GLN A  13      -4.670   1.650  -3.219  1.00  5.52           H  
ATOM    191 2HB  GLN A  13      -4.524   1.622  -4.969  1.00  5.52           H  
ATOM    192 1HG  GLN A  13      -6.455   0.367  -4.422  1.00  5.52           H  
ATOM    193 2HG  GLN A  13      -5.209  -0.818  -4.905  1.00  5.52           H  
ATOM    194 1HE2 GLN A  13      -5.673  -2.669  -1.970  1.00  5.52           H  
ATOM    195 2HE2 GLN A  13      -5.337  -2.643  -3.669  1.00  5.52           H  
ATOM    196  N   VAL A  14      -2.422  -1.631  -4.915  1.00  6.04           N  
ATOM    197  CA  VAL A  14      -2.076  -2.566  -5.975  1.00  6.04           C  
ATOM    198  C   VAL A  14      -3.090  -3.682  -6.104  1.00  6.04           C  
ATOM    199  O   VAL A  14      -3.529  -4.254  -5.105  1.00  6.04           O  
ATOM    200  CB  VAL A  14      -0.683  -3.180  -5.755  1.00  6.04           C  
ATOM    201  CG1 VAL A  14      -0.413  -4.249  -6.822  1.00  6.04           C  
ATOM    202  CG2 VAL A  14       0.364  -2.074  -5.826  1.00  6.04           C  
ATOM    203  H   VAL A  14      -2.485  -1.967  -3.966  1.00  6.04           H  
ATOM    204  HA  VAL A  14      -2.052  -2.020  -6.919  1.00  6.04           H  
ATOM    205  HB  VAL A  14      -0.638  -3.664  -4.779  1.00  6.04           H  
ATOM    206 1HG1 VAL A  14       0.568  -4.678  -6.669  1.00  6.04           H  
ATOM    207 2HG1 VAL A  14      -1.149  -5.042  -6.748  1.00  6.04           H  
ATOM    208 3HG1 VAL A  14      -0.464  -3.815  -7.807  1.00  6.04           H  
ATOM    209 1HG2 VAL A  14       1.352  -2.500  -5.671  1.00  6.04           H  
ATOM    210 2HG2 VAL A  14       0.326  -1.580  -6.801  1.00  6.04           H  
ATOM    211 3HG2 VAL A  14       0.160  -1.355  -5.052  1.00  6.04           H  
ATOM    212  N   LYS A  15      -3.470  -3.965  -7.342  1.00  6.63           N  
ATOM    213  CA  LYS A  15      -4.383  -5.048  -7.644  1.00  6.63           C  
ATOM    214  C   LYS A  15      -3.930  -5.707  -8.938  1.00  6.63           C  
ATOM    215  O   LYS A  15      -3.693  -5.024  -9.935  1.00  6.63           O  
ATOM    216  CB  LYS A  15      -5.816  -4.537  -7.803  1.00  6.63           C  
ATOM    217  CG  LYS A  15      -6.846  -5.638  -7.992  1.00  6.63           C  
ATOM    218  CD  LYS A  15      -8.252  -5.087  -8.169  1.00  6.63           C  
ATOM    219  CE  LYS A  15      -9.242  -6.224  -8.265  1.00  6.63           C  
ATOM    220  NZ  LYS A  15     -10.600  -5.775  -8.654  1.00  6.63           N  
ATOM    221  H   LYS A  15      -3.080  -3.431  -8.105  1.00  6.63           H  
ATOM    222  HA  LYS A  15      -4.344  -5.791  -6.846  1.00  6.63           H  
ATOM    223 1HB  LYS A  15      -6.097  -3.960  -6.922  1.00  6.63           H  
ATOM    224 2HB  LYS A  15      -5.872  -3.875  -8.667  1.00  6.63           H  
ATOM    225 1HG  LYS A  15      -6.592  -6.223  -8.879  1.00  6.63           H  
ATOM    226 2HG  LYS A  15      -6.828  -6.302  -7.129  1.00  6.63           H  
ATOM    227 1HD  LYS A  15      -8.513  -4.447  -7.326  1.00  6.63           H  
ATOM    228 2HD  LYS A  15      -8.301  -4.501  -9.086  1.00  6.63           H  
ATOM    229 1HE  LYS A  15      -8.884  -6.930  -8.986  1.00  6.63           H  
ATOM    230 2HE  LYS A  15      -9.304  -6.717  -7.296  1.00  6.63           H  
ATOM    231 1HZ  LYS A  15     -11.207  -6.584  -8.711  1.00  6.63           H  
ATOM    232 2HZ  LYS A  15     -10.960  -5.120  -7.979  1.00  6.63           H  
ATOM    233 3HZ  LYS A  15     -10.551  -5.337  -9.567  1.00  6.63           H  
ATOM    234  N   TYR A  16      -3.822  -7.028  -8.923  1.00  7.30           N  
ATOM    235  CA  TYR A  16      -3.427  -7.775 -10.108  1.00  7.30           C  
ATOM    236  C   TYR A  16      -4.401  -8.922 -10.312  1.00  7.30           C  
ATOM    237  O   TYR A  16      -4.584  -9.755  -9.425  1.00  7.30           O  
ATOM    238  CB  TYR A  16      -1.976  -8.275  -9.969  1.00  7.30           C  
ATOM    239  CG  TYR A  16      -1.461  -9.108 -11.151  1.00  7.30           C  
ATOM    240  CD1 TYR A  16      -1.117  -8.490 -12.339  1.00  7.30           C  
ATOM    241  CD2 TYR A  16      -1.322 -10.489 -11.031  1.00  7.30           C  
ATOM    242  CE1 TYR A  16      -0.651  -9.243 -13.404  1.00  7.30           C  
ATOM    243  CE2 TYR A  16      -0.850 -11.240 -12.099  1.00  7.30           C  
ATOM    244  CZ  TYR A  16      -0.519 -10.626 -13.282  1.00  7.30           C  
ATOM    245  OH  TYR A  16      -0.066 -11.366 -14.368  1.00  7.30           O  
ATOM    246  H   TYR A  16      -4.024  -7.528  -8.070  1.00  7.30           H  
ATOM    247  HA  TYR A  16      -3.492  -7.123 -10.979  1.00  7.30           H  
ATOM    248 1HB  TYR A  16      -1.309  -7.412  -9.850  1.00  7.30           H  
ATOM    249 2HB  TYR A  16      -1.888  -8.878  -9.068  1.00  7.30           H  
ATOM    250  HD1 TYR A  16      -1.216  -7.408 -12.438  1.00  7.30           H  
ATOM    251  HD2 TYR A  16      -1.587 -10.984 -10.096  1.00  7.30           H  
ATOM    252  HE1 TYR A  16      -0.386  -8.750 -14.339  1.00  7.30           H  
ATOM    253  HE2 TYR A  16      -0.748 -12.324 -11.998  1.00  7.30           H  
ATOM    254  HH  TYR A  16       0.291 -10.756 -15.031  1.00  7.30           H  
ATOM    255  N   GLU A  17      -5.053  -8.927 -11.472  1.00  8.00           N  
ATOM    256  CA  GLU A  17      -6.061  -9.932 -11.803  1.00  8.00           C  
ATOM    257  C   GLU A  17      -5.591 -10.944 -12.841  1.00  8.00           C  
ATOM    258  O   GLU A  17      -6.388 -11.739 -13.343  1.00  8.00           O  
ATOM    259  CB  GLU A  17      -7.338  -9.241 -12.295  1.00  8.00           C  
ATOM    260  CG  GLU A  17      -8.010  -8.371 -11.241  1.00  8.00           C  
ATOM    261  CD  GLU A  17      -9.283  -7.665 -11.710  1.00  8.00           C  
ATOM    262  OE1 GLU A  17      -9.256  -7.036 -12.736  1.00  8.00           O  
ATOM    263  OE2 GLU A  17     -10.285  -7.772 -11.022  1.00  8.00           O  
ATOM    264  H   GLU A  17      -4.851  -8.201 -12.145  1.00  8.00           H  
ATOM    265  HA  GLU A  17      -6.302 -10.482 -10.893  1.00  8.00           H  
ATOM    266 1HB  GLU A  17      -7.104  -8.611 -13.154  1.00  8.00           H  
ATOM    267 2HB  GLU A  17      -8.057  -9.991 -12.625  1.00  8.00           H  
ATOM    268 1HG  GLU A  17      -8.251  -8.995 -10.383  1.00  8.00           H  
ATOM    269 2HG  GLU A  17      -7.292  -7.619 -10.913  1.00  8.00           H  
ATOM    270  N   GLY A  18      -4.316 -10.890 -13.198  1.00  8.71           N  
ATOM    271  CA  GLY A  18      -3.792 -11.812 -14.191  1.00  8.71           C  
ATOM    272  C   GLY A  18      -3.248 -13.063 -13.523  1.00  8.71           C  
ATOM    273  O   GLY A  18      -3.371 -13.231 -12.309  1.00  8.71           O  
ATOM    274  H   GLY A  18      -3.706 -10.220 -12.753  1.00  8.71           H  
ATOM    275 1HA  GLY A  18      -4.580 -12.084 -14.894  1.00  8.71           H  
ATOM    276 2HA  GLY A  18      -3.005 -11.326 -14.764  1.00  8.71           H  
ATOM    277  N   THR A  19      -2.640 -13.928 -14.324  1.00  9.36           N  
ATOM    278  CA  THR A  19      -2.076 -15.183 -13.847  1.00  9.36           C  
ATOM    279  C   THR A  19      -0.643 -15.413 -14.332  1.00  9.36           C  
ATOM    280  O   THR A  19      -0.230 -16.564 -14.482  1.00  9.36           O  
ATOM    281  CB  THR A  19      -2.951 -16.375 -14.296  1.00  9.36           C  
ATOM    282  OG1 THR A  19      -3.047 -16.383 -15.727  1.00  9.36           O  
ATOM    283  CG2 THR A  19      -4.360 -16.280 -13.704  1.00  9.36           C  
ATOM    284  H   THR A  19      -2.575 -13.716 -15.309  1.00  9.36           H  
ATOM    285  HA  THR A  19      -2.058 -15.159 -12.756  1.00  9.36           H  
ATOM    286  HB  THR A  19      -2.486 -17.302 -13.964  1.00  9.36           H  
ATOM    287  HG1 THR A  19      -2.168 -16.476 -16.104  1.00  9.36           H  
ATOM    288 1HG2 THR A  19      -4.950 -17.134 -14.031  1.00  9.36           H  
ATOM    289 2HG2 THR A  19      -4.296 -16.278 -12.614  1.00  9.36           H  
ATOM    290 3HG2 THR A  19      -4.844 -15.365 -14.036  1.00  9.36           H  
ATOM    291  N   GLY A  20       0.099 -14.352 -14.663  1.00  9.86           N  
ATOM    292  CA  GLY A  20       1.418 -14.588 -15.239  1.00  9.86           C  
ATOM    293  C   GLY A  20       2.528 -14.829 -14.207  1.00  9.86           C  
ATOM    294  O   GLY A  20       2.277 -14.800 -13.002  1.00  9.86           O  
ATOM    295  H   GLY A  20      -0.214 -13.395 -14.510  1.00  9.86           H  
ATOM    296 1HA  GLY A  20       1.326 -15.451 -15.893  1.00  9.86           H  
ATOM    297 2HA  GLY A  20       1.683 -13.737 -15.865  1.00  9.86           H  
ATOM    298  N   PRO A  21       3.768 -15.075 -14.677  1.00 10.15           N  
ATOM    299  CA  PRO A  21       4.976 -15.316 -13.905  1.00 10.15           C  
ATOM    300  C   PRO A  21       5.319 -14.144 -13.013  1.00 10.15           C  
ATOM    301  O   PRO A  21       5.064 -13.000 -13.380  1.00 10.15           O  
ATOM    302  CB  PRO A  21       6.051 -15.484 -14.988  1.00 10.15           C  
ATOM    303  CG  PRO A  21       5.304 -15.900 -16.221  1.00 10.15           C  
ATOM    304  CD  PRO A  21       3.988 -15.167 -16.145  1.00 10.15           C  
ATOM    305  HA  PRO A  21       4.851 -16.236 -13.314  1.00 10.15           H  
ATOM    306 1HB  PRO A  21       6.593 -14.540 -15.129  1.00 10.15           H  
ATOM    307 2HB  PRO A  21       6.793 -16.232 -14.668  1.00 10.15           H  
ATOM    308 1HG  PRO A  21       5.884 -15.636 -17.118  1.00 10.15           H  
ATOM    309 2HG  PRO A  21       5.180 -16.995 -16.237  1.00 10.15           H  
ATOM    310 1HD  PRO A  21       4.071 -14.166 -16.593  1.00 10.15           H  
ATOM    311 2HD  PRO A  21       3.255 -15.792 -16.652  1.00 10.15           H  
ATOM    312  N   GLY A  22       5.958 -14.435 -11.881  1.00 10.28           N  
ATOM    313  CA  GLY A  22       6.432 -13.458 -10.891  1.00 10.28           C  
ATOM    314  C   GLY A  22       6.568 -11.998 -11.365  1.00 10.28           C  
ATOM    315  O   GLY A  22       5.793 -11.155 -10.922  1.00 10.28           O  
ATOM    316  H   GLY A  22       6.114 -15.414 -11.676  1.00 10.28           H  
ATOM    317 1HA  GLY A  22       5.731 -13.473 -10.055  1.00 10.28           H  
ATOM    318 2HA  GLY A  22       7.374 -13.803 -10.472  1.00 10.28           H  
ATOM    319  N   PRO A  23       7.519 -11.663 -12.265  1.00 10.30           N  
ATOM    320  CA  PRO A  23       7.812 -10.322 -12.778  1.00 10.30           C  
ATOM    321  C   PRO A  23       6.611  -9.572 -13.373  1.00 10.30           C  
ATOM    322  O   PRO A  23       6.639  -8.339 -13.476  1.00 10.30           O  
ATOM    323  CB  PRO A  23       8.845 -10.612 -13.873  1.00 10.30           C  
ATOM    324  CG  PRO A  23       9.516 -11.888 -13.441  1.00 10.30           C  
ATOM    325  CD  PRO A  23       8.420 -12.709 -12.810  1.00 10.30           C  
ATOM    326  HA  PRO A  23       8.276  -9.731 -11.985  1.00 10.30           H  
ATOM    327 1HB  PRO A  23       8.343 -10.697 -14.847  1.00 10.30           H  
ATOM    328 2HB  PRO A  23       9.552  -9.767 -13.951  1.00 10.30           H  
ATOM    329 1HG  PRO A  23       9.965 -12.385 -14.312  1.00 10.30           H  
ATOM    330 2HG  PRO A  23      10.334 -11.661 -12.749  1.00 10.30           H  
ATOM    331 1HD  PRO A  23       7.919 -13.291 -13.583  1.00 10.30           H  
ATOM    332 2HD  PRO A  23       8.850 -13.334 -12.030  1.00 10.30           H  
ATOM    333  N   GLY A  24       5.577 -10.299 -13.802  1.00 10.25           N  
ATOM    334  CA  GLY A  24       4.395  -9.690 -14.393  1.00 10.25           C  
ATOM    335  C   GLY A  24       3.357  -9.267 -13.348  1.00 10.25           C  
ATOM    336  O   GLY A  24       2.359  -8.619 -13.683  1.00 10.25           O  
ATOM    337  H   GLY A  24       5.571 -11.307 -13.686  1.00 10.25           H  
ATOM    338 1HA  GLY A  24       4.693  -8.824 -14.983  1.00 10.25           H  
ATOM    339 2HA  GLY A  24       3.942 -10.402 -15.082  1.00 10.25           H  
ATOM    340  N   THR A  25       3.598  -9.574 -12.068  1.00 10.17           N  
ATOM    341  CA  THR A  25       2.642  -9.231 -11.012  1.00 10.17           C  
ATOM    342  C   THR A  25       2.823  -7.762 -10.660  1.00 10.17           C  
ATOM    343  O   THR A  25       3.374  -7.409  -9.620  1.00 10.17           O  
ATOM    344  CB  THR A  25       2.816 -10.115  -9.765  1.00 10.17           C  
ATOM    345  OG1 THR A  25       4.153 -10.006  -9.262  1.00 10.17           O  
ATOM    346  CG2 THR A  25       2.549 -11.572 -10.153  1.00 10.17           C  
ATOM    347  H   THR A  25       4.443 -10.087 -11.818  1.00 10.17           H  
ATOM    348  HA  THR A  25       1.633  -9.369 -11.385  1.00 10.17           H  
ATOM    349  HB  THR A  25       2.113  -9.806  -8.993  1.00 10.17           H  
ATOM    350  HG1 THR A  25       4.772 -10.329  -9.947  1.00 10.17           H  
ATOM    351 1HG2 THR A  25       2.672 -12.210  -9.281  1.00 10.17           H  
ATOM    352 2HG2 THR A  25       1.540 -11.668 -10.532  1.00 10.17           H  
ATOM    353 3HG2 THR A  25       3.255 -11.881 -10.930  1.00 10.17           H  
ATOM    354  N   ALA A  26       2.363  -6.933 -11.578  1.00 10.10           N  
ATOM    355  CA  ALA A  26       2.563  -5.500 -11.619  1.00 10.10           C  
ATOM    356  C   ALA A  26       2.073  -4.774 -10.390  1.00 10.10           C  
ATOM    357  O   ALA A  26       1.084  -5.167  -9.771  1.00 10.10           O  
ATOM    358  CB  ALA A  26       1.871  -4.952 -12.837  1.00 10.10           C  
ATOM    359  H   ALA A  26       1.912  -7.381 -12.372  1.00 10.10           H  
ATOM    360  HA  ALA A  26       3.629  -5.326 -11.703  1.00 10.10           H  
ATOM    361 1HB  ALA A  26       2.065  -3.917 -12.897  1.00 10.10           H  
ATOM    362 2HB  ALA A  26       2.254  -5.451 -13.730  1.00 10.10           H  
ATOM    363 3HB  ALA A  26       0.798  -5.124 -12.759  1.00 10.10           H  
ATOM    364  N   ASN A  27       2.761  -3.673 -10.075  1.00 10.06           N  
ATOM    365  CA  ASN A  27       2.476  -2.819  -8.928  1.00 10.06           C  
ATOM    366  C   ASN A  27       2.313  -1.329  -9.290  1.00 10.06           C  
ATOM    367  O   ASN A  27       3.250  -0.559  -9.098  1.00 10.06           O  
ATOM    368  CB  ASN A  27       3.607  -2.952  -7.917  1.00 10.06           C  
ATOM    369  CG  ASN A  27       3.770  -4.356  -7.415  1.00 10.06           C  
ATOM    370  OD1 ASN A  27       3.038  -4.824  -6.541  1.00 10.06           O  
ATOM    371  ND2 ASN A  27       4.716  -5.052  -7.965  1.00 10.06           N  
ATOM    372  H   ASN A  27       3.550  -3.434 -10.657  1.00 10.06           H  
ATOM    373  HA  ASN A  27       1.558  -3.155  -8.475  1.00 10.06           H  
ATOM    374 1HB  ASN A  27       4.547  -2.626  -8.368  1.00 10.06           H  
ATOM    375 2HB  ASN A  27       3.412  -2.299  -7.069  1.00 10.06           H  
ATOM    376 1HD2 ASN A  27       4.846  -6.004  -7.687  1.00 10.06           H  
ATOM    377 2HD2 ASN A  27       5.296  -4.645  -8.669  1.00 10.06           H  
ATOM    378  N   PRO A  28       1.174  -0.894  -9.879  1.00 10.05           N  
ATOM    379  CA  PRO A  28       0.914   0.475 -10.313  1.00 10.05           C  
ATOM    380  C   PRO A  28       1.055   1.398  -9.124  1.00 10.05           C  
ATOM    381  O   PRO A  28       0.728   1.003  -8.010  1.00 10.05           O  
ATOM    382  CB  PRO A  28      -0.542   0.425 -10.779  1.00 10.05           C  
ATOM    383  CG  PRO A  28      -0.787  -1.019 -11.125  1.00 10.05           C  
ATOM    384  CD  PRO A  28       0.043  -1.807 -10.130  1.00 10.05           C  
ATOM    385  HA  PRO A  28       1.592   0.764 -11.128  1.00 10.05           H  
ATOM    386 1HB  PRO A  28      -1.206   0.798  -9.982  1.00 10.05           H  
ATOM    387 2HB  PRO A  28      -0.687   1.100 -11.652  1.00 10.05           H  
ATOM    388 1HG  PRO A  28      -1.861  -1.239 -11.033  1.00 10.05           H  
ATOM    389 2HG  PRO A  28      -0.524  -1.203 -12.165  1.00 10.05           H  
ATOM    390 1HD  PRO A  28      -0.524  -1.972  -9.209  1.00 10.05           H  
ATOM    391 2HD  PRO A  28       0.343  -2.730 -10.602  1.00 10.05           H  
ATOM    392  N   ILE A  29       1.515   2.621  -9.348  1.00 10.03           N  
ATOM    393  CA  ILE A  29       1.674   3.560  -8.239  1.00 10.03           C  
ATOM    394  C   ILE A  29       0.674   4.682  -8.261  1.00 10.03           C  
ATOM    395  O   ILE A  29       0.606   5.454  -9.203  1.00 10.03           O  
ATOM    396  CB  ILE A  29       3.075   4.127  -8.211  1.00 10.03           C  
ATOM    397  CG1 ILE A  29       3.985   3.030  -8.042  1.00 10.03           C  
ATOM    398  CG2 ILE A  29       3.250   5.115  -7.063  1.00 10.03           C  
ATOM    399  CD1 ILE A  29       5.330   3.437  -8.223  1.00 10.03           C  
ATOM    400  H   ILE A  29       1.766   2.899 -10.285  1.00 10.03           H  
ATOM    401  HA  ILE A  29       1.539   3.019  -7.324  1.00 10.03           H  
ATOM    402  HB  ILE A  29       3.294   4.614  -9.153  1.00 10.03           H  
ATOM    403 1HG1 ILE A  29       3.857   2.625  -7.049  1.00 10.03           H  
ATOM    404 2HG1 ILE A  29       3.752   2.250  -8.750  1.00 10.03           H  
ATOM    405 1HG2 ILE A  29       4.274   5.493  -7.052  1.00 10.03           H  
ATOM    406 2HG2 ILE A  29       2.564   5.945  -7.178  1.00 10.03           H  
ATOM    407 3HG2 ILE A  29       3.041   4.609  -6.121  1.00 10.03           H  
ATOM    408 1HD1 ILE A  29       5.979   2.584  -8.082  1.00 10.03           H  
ATOM    409 2HD1 ILE A  29       5.450   3.824  -9.224  1.00 10.03           H  
ATOM    410 3HD1 ILE A  29       5.568   4.205  -7.504  1.00 10.03           H  
ATOM    411  N   VAL A  30      -0.083   4.805  -7.188  1.00  9.95           N  
ATOM    412  CA  VAL A  30      -1.107   5.824  -7.156  1.00  9.95           C  
ATOM    413  C   VAL A  30      -0.483   7.176  -6.869  1.00  9.95           C  
ATOM    414  O   VAL A  30       0.218   7.352  -5.872  1.00  9.95           O  
ATOM    415  CB  VAL A  30      -2.143   5.497  -6.073  1.00  9.95           C  
ATOM    416  CG1 VAL A  30      -3.189   6.617  -6.004  1.00  9.95           C  
ATOM    417  CG2 VAL A  30      -2.778   4.132  -6.375  1.00  9.95           C  
ATOM    418  H   VAL A  30       0.028   4.166  -6.418  1.00  9.95           H  
ATOM    419  HA  VAL A  30      -1.602   5.859  -8.128  1.00  9.95           H  
ATOM    420  HB  VAL A  30      -1.646   5.460  -5.101  1.00  9.95           H  
ATOM    421 1HG1 VAL A  30      -3.912   6.389  -5.221  1.00  9.95           H  
ATOM    422 2HG1 VAL A  30      -2.695   7.564  -5.774  1.00  9.95           H  
ATOM    423 3HG1 VAL A  30      -3.703   6.700  -6.963  1.00  9.95           H  
ATOM    424 1HG2 VAL A  30      -3.506   3.893  -5.602  1.00  9.95           H  
ATOM    425 2HG2 VAL A  30      -3.276   4.171  -7.346  1.00  9.95           H  
ATOM    426 3HG2 VAL A  30      -2.005   3.362  -6.400  1.00  9.95           H  
ATOM    427  N   THR A  31      -0.715   8.100  -7.792  1.00  9.79           N  
ATOM    428  CA  THR A  31      -0.170   9.443  -7.748  1.00  9.79           C  
ATOM    429  C   THR A  31      -1.256  10.503  -7.940  1.00  9.79           C  
ATOM    430  O   THR A  31      -1.773  11.073  -6.981  1.00  9.79           O  
ATOM    431  CB  THR A  31       0.931   9.598  -8.800  1.00  9.79           C  
ATOM    432  OG1 THR A  31       0.412   9.243 -10.112  1.00  9.79           O  
ATOM    433  CG2 THR A  31       2.121   8.779  -8.456  1.00  9.79           C  
ATOM    434  H   THR A  31      -1.310   7.849  -8.570  1.00  9.79           H  
ATOM    435  HA  THR A  31       0.277   9.597  -6.766  1.00  9.79           H  
ATOM    436  HB  THR A  31       1.200  10.599  -8.814  1.00  9.79           H  
ATOM    437  HG1 THR A  31      -0.552   9.155 -10.059  1.00  9.79           H  
ATOM    438 1HG2 THR A  31       2.870   8.951  -9.178  1.00  9.79           H  
ATOM    439 2HG2 THR A  31       2.495   9.070  -7.474  1.00  9.79           H  
ATOM    440 3HG2 THR A  31       1.850   7.733  -8.446  1.00  9.79           H  
ATOM    441  N   ASP A  32      -1.601  10.751  -9.203  1.00  9.52           N  
ATOM    442  CA  ASP A  32      -2.649  11.691  -9.575  1.00  9.52           C  
ATOM    443  C   ASP A  32      -3.971  10.948  -9.370  1.00  9.52           C  
ATOM    444  O   ASP A  32      -4.267   9.972 -10.069  1.00  9.52           O  
ATOM    445  CB  ASP A  32      -2.460  12.171 -11.022  1.00  9.52           C  
ATOM    446  CG  ASP A  32      -3.447  13.270 -11.487  1.00  9.52           C  
ATOM    447  OD1 ASP A  32      -4.318  13.635 -10.754  1.00  9.52           O  
ATOM    448  OD2 ASP A  32      -3.328  13.708 -12.620  1.00  9.52           O  
ATOM    449  H   ASP A  32      -1.094  10.257  -9.922  1.00  9.52           H  
ATOM    450  HA  ASP A  32      -2.621  12.555  -8.910  1.00  9.52           H  
ATOM    451 1HB  ASP A  32      -1.452  12.559 -11.136  1.00  9.52           H  
ATOM    452 2HB  ASP A  32      -2.551  11.318 -11.694  1.00  9.52           H  
ATOM    453  N   LYS A  33      -4.712  11.363  -8.353  1.00  9.13           N  
ATOM    454  CA  LYS A  33      -5.902  10.655  -7.917  1.00  9.13           C  
ATOM    455  C   LYS A  33      -6.894  10.415  -9.036  1.00  9.13           C  
ATOM    456  O   LYS A  33      -7.165  11.282  -9.864  1.00  9.13           O  
ATOM    457  CB  LYS A  33      -6.575  11.399  -6.768  1.00  9.13           C  
ATOM    458  CG  LYS A  33      -5.764  11.394  -5.474  1.00  9.13           C  
ATOM    459  CD  LYS A  33      -6.489  12.126  -4.351  1.00  9.13           C  
ATOM    460  CE  LYS A  33      -5.666  12.125  -3.066  1.00  9.13           C  
ATOM    461  NZ  LYS A  33      -6.349  12.862  -1.969  1.00  9.13           N  
ATOM    462  H   LYS A  33      -4.415  12.189  -7.851  1.00  9.13           H  
ATOM    463  HA  LYS A  33      -5.591   9.678  -7.545  1.00  9.13           H  
ATOM    464 1HB  LYS A  33      -6.745  12.435  -7.059  1.00  9.13           H  
ATOM    465 2HB  LYS A  33      -7.551  10.951  -6.563  1.00  9.13           H  
ATOM    466 1HG  LYS A  33      -5.583  10.364  -5.166  1.00  9.13           H  
ATOM    467 2HG  LYS A  33      -4.798  11.873  -5.653  1.00  9.13           H  
ATOM    468 1HD  LYS A  33      -6.677  13.158  -4.652  1.00  9.13           H  
ATOM    469 2HD  LYS A  33      -7.446  11.641  -4.159  1.00  9.13           H  
ATOM    470 1HE  LYS A  33      -5.500  11.096  -2.752  1.00  9.13           H  
ATOM    471 2HE  LYS A  33      -4.700  12.595  -3.261  1.00  9.13           H  
ATOM    472 1HZ  LYS A  33      -5.774  12.838  -1.139  1.00  9.13           H  
ATOM    473 2HZ  LYS A  33      -6.497  13.822  -2.248  1.00  9.13           H  
ATOM    474 3HZ  LYS A  33      -7.239  12.427  -1.774  1.00  9.13           H  
ATOM    475  N   GLU A  34      -7.425   9.201  -9.018  1.00  8.58           N  
ATOM    476  CA  GLU A  34      -8.388   8.631  -9.956  1.00  8.58           C  
ATOM    477  C   GLU A  34      -7.807   8.307 -11.342  1.00  8.58           C  
ATOM    478  O   GLU A  34      -8.523   7.763 -12.187  1.00  8.58           O  
ATOM    479  CB  GLU A  34      -9.602   9.563 -10.123  1.00  8.58           C  
ATOM    480  CG  GLU A  34     -10.299   9.980  -8.810  1.00  8.58           C  
ATOM    481  CD  GLU A  34     -10.952   8.844  -8.081  1.00  8.58           C  
ATOM    482  OE1 GLU A  34     -11.418   7.935  -8.722  1.00  8.58           O  
ATOM    483  OE2 GLU A  34     -10.980   8.886  -6.873  1.00  8.58           O  
ATOM    484  H   GLU A  34      -7.112   8.592  -8.277  1.00  8.58           H  
ATOM    485  HA  GLU A  34      -8.745   7.694  -9.529  1.00  8.58           H  
ATOM    486 1HB  GLU A  34      -9.322  10.460 -10.670  1.00  8.58           H  
ATOM    487 2HB  GLU A  34     -10.351   9.050 -10.726  1.00  8.58           H  
ATOM    488 1HG  GLU A  34      -9.580  10.449  -8.147  1.00  8.58           H  
ATOM    489 2HG  GLU A  34     -11.057  10.725  -9.049  1.00  8.58           H  
ATOM    490  N   LYS A  35      -6.509   8.546 -11.571  1.00  7.93           N  
ATOM    491  CA  LYS A  35      -5.917   8.046 -12.801  1.00  7.93           C  
ATOM    492  C   LYS A  35      -5.323   6.675 -12.457  1.00  7.93           C  
ATOM    493  O   LYS A  35      -4.653   6.554 -11.431  1.00  7.93           O  
ATOM    494  CB  LYS A  35      -4.890   9.010 -13.390  1.00  7.93           C  
ATOM    495  CG  LYS A  35      -5.504  10.332 -13.870  1.00  7.93           C  
ATOM    496  CD  LYS A  35      -4.479  11.199 -14.603  1.00  7.93           C  
ATOM    497  CE  LYS A  35      -5.113  12.473 -15.202  1.00  7.93           C  
ATOM    498  NZ  LYS A  35      -5.564  13.428 -14.155  1.00  7.93           N  
ATOM    499  H   LYS A  35      -5.925   9.046 -10.895  1.00  7.93           H  
ATOM    500  HA  LYS A  35      -6.710   7.944 -13.529  1.00  7.93           H  
ATOM    501 1HB  LYS A  35      -4.146   9.255 -12.629  1.00  7.93           H  
ATOM    502 2HB  LYS A  35      -4.373   8.545 -14.224  1.00  7.93           H  
ATOM    503 1HG  LYS A  35      -6.349  10.128 -14.525  1.00  7.93           H  
ATOM    504 2HG  LYS A  35      -5.865  10.887 -12.995  1.00  7.93           H  
ATOM    505 1HD  LYS A  35      -3.697  11.498 -13.907  1.00  7.93           H  
ATOM    506 2HD  LYS A  35      -4.019  10.625 -15.405  1.00  7.93           H  
ATOM    507 1HE  LYS A  35      -4.374  12.967 -15.829  1.00  7.93           H  
ATOM    508 2HE  LYS A  35      -5.969  12.192 -15.815  1.00  7.93           H  
ATOM    509 1HZ  LYS A  35      -5.956  14.249 -14.572  1.00  7.93           H  
ATOM    510 2HZ  LYS A  35      -6.247  12.994 -13.556  1.00  7.93           H  
ATOM    511 3HZ  LYS A  35      -4.753  13.688 -13.588  1.00  7.93           H  
ATOM    512  N   PRO A  36      -5.548   5.630 -13.274  1.00  7.28           N  
ATOM    513  CA  PRO A  36      -5.117   4.258 -13.031  1.00  7.28           C  
ATOM    514  C   PRO A  36      -3.620   3.991 -13.046  1.00  7.28           C  
ATOM    515  O   PRO A  36      -3.186   3.012 -12.444  1.00  7.28           O  
ATOM    516  CB  PRO A  36      -5.774   3.502 -14.190  1.00  7.28           C  
ATOM    517  CG  PRO A  36      -5.962   4.533 -15.277  1.00  7.28           C  
ATOM    518  CD  PRO A  36      -6.257   5.822 -14.551  1.00  7.28           C  
ATOM    519  HA  PRO A  36      -5.542   3.927 -12.072  1.00  7.28           H  
ATOM    520 1HB  PRO A  36      -5.114   2.676 -14.505  1.00  7.28           H  
ATOM    521 2HB  PRO A  36      -6.718   3.051 -13.857  1.00  7.28           H  
ATOM    522 1HG  PRO A  36      -5.050   4.591 -15.893  1.00  7.28           H  
ATOM    523 2HG  PRO A  36      -6.778   4.229 -15.949  1.00  7.28           H  
ATOM    524 1HD  PRO A  36      -5.833   6.658 -15.126  1.00  7.28           H  
ATOM    525 2HD  PRO A  36      -7.344   5.928 -14.381  1.00  7.28           H  
ATOM    526  N   VAL A  37      -2.839   4.868 -13.692  1.00  6.72           N  
ATOM    527  CA  VAL A  37      -1.390   4.684 -13.840  1.00  6.72           C  
ATOM    528  C   VAL A  37      -1.009   3.399 -14.587  1.00  6.72           C  
ATOM    529  O   VAL A  37      -1.336   2.288 -14.183  1.00  6.72           O  
ATOM    530  CB  VAL A  37      -0.702   4.790 -12.470  1.00  6.72           C  
ATOM    531  CG1 VAL A  37       0.774   4.435 -12.570  1.00  6.72           C  
ATOM    532  CG2 VAL A  37      -0.876   6.249 -12.015  1.00  6.72           C  
ATOM    533  H   VAL A  37      -3.260   5.671 -14.129  1.00  6.72           H  
ATOM    534  HA  VAL A  37      -1.012   5.521 -14.429  1.00  6.72           H  
ATOM    535  HB  VAL A  37      -1.153   4.115 -11.752  1.00  6.72           H  
ATOM    536 1HG1 VAL A  37       1.240   4.552 -11.595  1.00  6.72           H  
ATOM    537 2HG1 VAL A  37       0.878   3.402 -12.910  1.00  6.72           H  
ATOM    538 3HG1 VAL A  37       1.240   5.077 -13.265  1.00  6.72           H  
ATOM    539 1HG2 VAL A  37      -0.416   6.410 -11.063  1.00  6.72           H  
ATOM    540 2HG2 VAL A  37      -0.408   6.905 -12.751  1.00  6.72           H  
ATOM    541 3HG2 VAL A  37      -1.940   6.486 -11.942  1.00  6.72           H  
ATOM    542  N   ASN A  38      -0.313   3.559 -15.704  1.00  6.31           N  
ATOM    543  CA  ASN A  38       0.064   2.401 -16.505  1.00  6.31           C  
ATOM    544  C   ASN A  38       1.343   1.790 -15.986  1.00  6.31           C  
ATOM    545  O   ASN A  38       2.158   2.462 -15.357  1.00  6.31           O  
ATOM    546  CB  ASN A  38       0.221   2.771 -17.960  1.00  6.31           C  
ATOM    547  CG  ASN A  38      -1.061   3.186 -18.596  1.00  6.31           C  
ATOM    548  OD1 ASN A  38      -2.106   2.545 -18.419  1.00  6.31           O  
ATOM    549  ND2 ASN A  38      -1.008   4.258 -19.339  1.00  6.31           N  
ATOM    550  H   ASN A  38      -0.045   4.489 -16.001  1.00  6.31           H  
ATOM    551  HA  ASN A  38      -0.717   1.644 -16.418  1.00  6.31           H  
ATOM    552 1HB  ASN A  38       0.929   3.578 -18.052  1.00  6.31           H  
ATOM    553 2HB  ASN A  38       0.629   1.922 -18.508  1.00  6.31           H  
ATOM    554 1HD2 ASN A  38      -1.830   4.594 -19.796  1.00  6.31           H  
ATOM    555 2HD2 ASN A  38      -0.118   4.752 -19.461  1.00  6.31           H  
ATOM    556  N   ILE A  39       1.540   0.514 -16.253  1.00  6.04           N  
ATOM    557  CA  ILE A  39       2.764  -0.127 -15.812  1.00  6.04           C  
ATOM    558  C   ILE A  39       3.221  -1.241 -16.740  1.00  6.04           C  
ATOM    559  O   ILE A  39       2.406  -2.018 -17.236  1.00  6.04           O  
ATOM    560  CB  ILE A  39       2.540  -0.608 -14.380  1.00  6.04           C  
ATOM    561  CG1 ILE A  39       3.754  -1.171 -13.781  1.00  6.04           C  
ATOM    562  CG2 ILE A  39       1.444  -1.605 -14.356  1.00  6.04           C  
ATOM    563  CD1 ILE A  39       3.595  -1.257 -12.316  1.00  6.04           C  
ATOM    564  H   ILE A  39       0.844  -0.015 -16.762  1.00  6.04           H  
ATOM    565  HA  ILE A  39       3.554   0.622 -15.796  1.00  6.04           H  
ATOM    566  HB  ILE A  39       2.250   0.243 -13.764  1.00  6.04           H  
ATOM    567 1HG1 ILE A  39       3.916  -2.170 -14.165  1.00  6.04           H  
ATOM    568 2HG1 ILE A  39       4.608  -0.562 -14.044  1.00  6.04           H  
ATOM    569 1HG2 ILE A  39       1.272  -1.906 -13.338  1.00  6.04           H  
ATOM    570 2HG2 ILE A  39       0.537  -1.158 -14.761  1.00  6.04           H  
ATOM    571 3HG2 ILE A  39       1.725  -2.471 -14.960  1.00  6.04           H  
ATOM    572 1HD1 ILE A  39       4.456  -1.658 -11.855  1.00  6.04           H  
ATOM    573 2HD1 ILE A  39       3.432  -0.265 -11.923  1.00  6.04           H  
ATOM    574 3HD1 ILE A  39       2.744  -1.872 -12.103  1.00  6.04           H  
ATOM    575  N   GLU A  40       4.535  -1.316 -16.952  1.00  5.89           N  
ATOM    576  CA  GLU A  40       5.128  -2.359 -17.782  1.00  5.89           C  
ATOM    577  C   GLU A  40       5.492  -3.593 -16.967  1.00  5.89           C  
ATOM    578  O   GLU A  40       5.419  -4.727 -17.443  1.00  5.89           O  
ATOM    579  CB  GLU A  40       6.427  -1.847 -18.427  1.00  5.89           C  
ATOM    580  CG  GLU A  40       6.283  -0.688 -19.411  1.00  5.89           C  
ATOM    581  CD  GLU A  40       7.625  -0.241 -20.032  1.00  5.89           C  
ATOM    582  OE1 GLU A  40       8.587   0.025 -19.305  1.00  5.89           O  
ATOM    583  OE2 GLU A  40       7.682  -0.176 -21.238  1.00  5.89           O  
ATOM    584  H   GLU A  40       5.151  -0.623 -16.521  1.00  5.89           H  
ATOM    585  HA  GLU A  40       4.414  -2.645 -18.552  1.00  5.89           H  
ATOM    586 1HB  GLU A  40       7.105  -1.521 -17.639  1.00  5.89           H  
ATOM    587 2HB  GLU A  40       6.918  -2.670 -18.947  1.00  5.89           H  
ATOM    588 1HG  GLU A  40       5.602  -0.980 -20.209  1.00  5.89           H  
ATOM    589 2HG  GLU A  40       5.838   0.157 -18.880  1.00  5.89           H  
ATOM    590  N   ALA A  41       5.874  -3.341 -15.727  1.00  5.80           N  
ATOM    591  CA  ALA A  41       6.437  -4.326 -14.818  1.00  5.80           C  
ATOM    592  C   ALA A  41       7.538  -5.061 -15.556  1.00  5.80           C  
ATOM    593  O   ALA A  41       8.099  -4.501 -16.496  1.00  5.80           O  
ATOM    594  CB  ALA A  41       5.355  -5.268 -14.316  1.00  5.80           C  
ATOM    595  H   ALA A  41       5.831  -2.379 -15.424  1.00  5.80           H  
ATOM    596  HA  ALA A  41       6.892  -3.802 -13.992  1.00  5.80           H  
ATOM    597 1HB  ALA A  41       5.776  -5.991 -13.625  1.00  5.80           H  
ATOM    598 2HB  ALA A  41       4.603  -4.687 -13.810  1.00  5.80           H  
ATOM    599 3HB  ALA A  41       4.899  -5.799 -15.151  1.00  5.80           H  
ATOM    600  N   GLY A  42       7.866  -6.292 -15.209  1.00  5.72           N  
ATOM    601  CA  GLY A  42       8.894  -6.989 -15.973  1.00  5.72           C  
ATOM    602  C   GLY A  42      10.402  -6.970 -15.555  1.00  5.72           C  
ATOM    603  O   GLY A  42      11.118  -7.832 -16.063  1.00  5.72           O  
ATOM    604  H   GLY A  42       7.409  -6.793 -14.447  1.00  5.72           H  
ATOM    605 1HA  GLY A  42       8.589  -8.034 -16.023  1.00  5.72           H  
ATOM    606 2HA  GLY A  42       8.830  -6.640 -17.003  1.00  5.72           H  
ATOM    607  N   GLY A  43      10.961  -6.109 -14.647  1.00  5.61           N  
ATOM    608  CA  GLY A  43      10.522  -4.915 -13.880  1.00  5.61           C  
ATOM    609  C   GLY A  43      10.825  -3.548 -14.561  1.00  5.61           C  
ATOM    610  O   GLY A  43      11.767  -2.865 -14.157  1.00  5.61           O  
ATOM    611  H   GLY A  43      11.933  -6.322 -14.475  1.00  5.61           H  
ATOM    612 1HA  GLY A  43       9.471  -4.981 -13.640  1.00  5.61           H  
ATOM    613 2HA  GLY A  43      11.030  -4.931 -12.917  1.00  5.61           H  
ATOM    614  N   GLY A  44      10.085  -3.183 -15.603  1.00  5.46           N  
ATOM    615  CA  GLY A  44      10.251  -1.948 -16.373  1.00  5.46           C  
ATOM    616  C   GLY A  44       9.627  -0.727 -15.681  1.00  5.46           C  
ATOM    617  O   GLY A  44       9.647  -0.634 -14.460  1.00  5.46           O  
ATOM    618  H   GLY A  44       9.352  -3.802 -15.907  1.00  5.46           H  
ATOM    619 1HA  GLY A  44      11.312  -1.768 -16.545  1.00  5.46           H  
ATOM    620 2HA  GLY A  44       9.789  -2.078 -17.351  1.00  5.46           H  
ATOM    621  N   SER A  45       9.172   0.254 -16.465  1.00  5.29           N  
ATOM    622  CA  SER A  45       8.692   1.516 -15.899  1.00  5.29           C  
ATOM    623  C   SER A  45       7.251   1.518 -15.390  1.00  5.29           C  
ATOM    624  O   SER A  45       6.456   0.615 -15.680  1.00  5.29           O  
ATOM    625  CB  SER A  45       8.859   2.620 -16.924  1.00  5.29           C  
ATOM    626  OG  SER A  45       8.023   2.423 -18.025  1.00  5.29           O  
ATOM    627  H   SER A  45       9.122   0.121 -17.479  1.00  5.29           H  
ATOM    628  HA  SER A  45       9.332   1.753 -15.048  1.00  5.29           H  
ATOM    629 1HB  SER A  45       8.634   3.581 -16.463  1.00  5.29           H  
ATOM    630 2HB  SER A  45       9.894   2.652 -17.255  1.00  5.29           H  
ATOM    631  HG  SER A  45       8.302   1.573 -18.434  1.00  5.29           H  
ATOM    632  N   ILE A  46       6.934   2.592 -14.649  1.00  5.15           N  
ATOM    633  CA  ILE A  46       5.589   2.857 -14.144  1.00  5.15           C  
ATOM    634  C   ILE A  46       5.211   4.278 -14.573  1.00  5.15           C  
ATOM    635  O   ILE A  46       5.924   5.227 -14.240  1.00  5.15           O  
ATOM    636  CB  ILE A  46       5.545   2.796 -12.606  1.00  5.15           C  
ATOM    637  CG1 ILE A  46       6.068   1.471 -12.144  1.00  5.15           C  
ATOM    638  CG2 ILE A  46       4.093   2.961 -12.151  1.00  5.15           C  
ATOM    639  CD1 ILE A  46       6.190   1.322 -10.679  1.00  5.15           C  
ATOM    640  H   ILE A  46       7.662   3.256 -14.445  1.00  5.15           H  
ATOM    641  HA  ILE A  46       4.880   2.156 -14.572  1.00  5.15           H  
ATOM    642  HB  ILE A  46       6.168   3.582 -12.176  1.00  5.15           H  
ATOM    643 1HG1 ILE A  46       5.455   0.721 -12.510  1.00  5.15           H  
ATOM    644 2HG1 ILE A  46       7.062   1.344 -12.559  1.00  5.15           H  
ATOM    645 1HG2 ILE A  46       4.038   2.911 -11.074  1.00  5.15           H  
ATOM    646 2HG2 ILE A  46       3.721   3.918 -12.490  1.00  5.15           H  
ATOM    647 3HG2 ILE A  46       3.483   2.168 -12.584  1.00  5.15           H  
ATOM    648 1HD1 ILE A  46       6.582   0.355 -10.430  1.00  5.15           H  
ATOM    649 2HD1 ILE A  46       6.863   2.087 -10.293  1.00  5.15           H  
ATOM    650 3HD1 ILE A  46       5.213   1.422 -10.242  1.00  5.15           H  
ATOM    651  N   GLU A  47       4.094   4.468 -15.270  1.00  5.06           N  
ATOM    652  CA  GLU A  47       3.743   5.817 -15.733  1.00  5.06           C  
ATOM    653  C   GLU A  47       2.988   6.572 -14.663  1.00  5.06           C  
ATOM    654  O   GLU A  47       1.797   6.883 -14.806  1.00  5.06           O  
ATOM    655  CB  GLU A  47       2.921   5.777 -17.016  1.00  5.06           C  
ATOM    656  CG  GLU A  47       3.646   5.156 -18.212  1.00  5.06           C  
ATOM    657  CD  GLU A  47       2.854   5.202 -19.516  1.00  5.06           C  
ATOM    658  OE1 GLU A  47       1.703   5.594 -19.499  1.00  5.06           O  
ATOM    659  OE2 GLU A  47       3.409   4.837 -20.526  1.00  5.06           O  
ATOM    660  H   GLU A  47       3.480   3.686 -15.472  1.00  5.06           H  
ATOM    661  HA  GLU A  47       4.669   6.361 -15.937  1.00  5.06           H  
ATOM    662 1HB  GLU A  47       2.012   5.215 -16.833  1.00  5.06           H  
ATOM    663 2HB  GLU A  47       2.630   6.790 -17.290  1.00  5.06           H  
ATOM    664 1HG  GLU A  47       4.592   5.676 -18.355  1.00  5.06           H  
ATOM    665 2HG  GLU A  47       3.872   4.115 -17.970  1.00  5.06           H  
ATOM    666  N   ALA A  48       3.692   6.838 -13.585  1.00  5.03           N  
ATOM    667  CA  ALA A  48       3.181   7.503 -12.409  1.00  5.03           C  
ATOM    668  C   ALA A  48       3.435   9.004 -12.566  1.00  5.03           C  
ATOM    669  O   ALA A  48       4.496   9.400 -13.060  1.00  5.03           O  
ATOM    670  CB  ALA A  48       3.827   6.871 -11.201  1.00  5.03           C  
ATOM    671  H   ALA A  48       4.667   6.529 -13.612  1.00  5.03           H  
ATOM    672  HA  ALA A  48       2.101   7.356 -12.353  1.00  5.03           H  
ATOM    673 1HB  ALA A  48       3.473   7.301 -10.323  1.00  5.03           H  
ATOM    674 2HB  ALA A  48       3.594   5.818 -11.187  1.00  5.03           H  
ATOM    675 3HB  ALA A  48       4.901   7.003 -11.282  1.00  5.03           H  
ATOM    676  N   GLU A  49       2.455   9.841 -12.215  1.00  5.04           N  
ATOM    677  CA  GLU A  49       2.563  11.285 -12.462  1.00  5.04           C  
ATOM    678  C   GLU A  49       2.028  12.176 -11.343  1.00  5.04           C  
ATOM    679  O   GLU A  49       0.958  12.757 -11.505  1.00  5.04           O  
ATOM    680  CB  GLU A  49       1.808  11.672 -13.747  1.00  5.04           C  
ATOM    681  CG  GLU A  49       2.355  11.084 -15.066  1.00  5.04           C  
ATOM    682  CD  GLU A  49       1.574  11.547 -16.293  1.00  5.04           C  
ATOM    683  OE1 GLU A  49       0.584  12.218 -16.123  1.00  5.04           O  
ATOM    684  OE2 GLU A  49       1.982  11.243 -17.394  1.00  5.04           O  
ATOM    685  H   GLU A  49       1.629   9.483 -11.736  1.00  5.04           H  
ATOM    686  HA  GLU A  49       3.613  11.519 -12.623  1.00  5.04           H  
ATOM    687 1HB  GLU A  49       0.767  11.361 -13.656  1.00  5.04           H  
ATOM    688 2HB  GLU A  49       1.812  12.759 -13.849  1.00  5.04           H  
ATOM    689 1HG  GLU A  49       3.400  11.376 -15.175  1.00  5.04           H  
ATOM    690 2HG  GLU A  49       2.314   9.996 -15.019  1.00  5.04           H  
ATOM    691  N   PRO A  50       2.696  12.310 -10.205  1.00  5.02           N  
ATOM    692  CA  PRO A  50       2.215  13.096  -9.090  1.00  5.02           C  
ATOM    693  C   PRO A  50       2.352  14.562  -9.470  1.00  5.02           C  
ATOM    694  O   PRO A  50       3.167  14.869 -10.339  1.00  5.02           O  
ATOM    695  CB  PRO A  50       3.165  12.688  -7.971  1.00  5.02           C  
ATOM    696  CG  PRO A  50       4.436  12.323  -8.689  1.00  5.02           C  
ATOM    697  CD  PRO A  50       4.016  11.711 -10.021  1.00  5.02           C  
ATOM    698  HA  PRO A  50       1.185  12.807  -8.877  1.00  5.02           H  
ATOM    699 1HB  PRO A  50       3.299  13.525  -7.253  1.00  5.02           H  
ATOM    700 2HB  PRO A  50       2.735  11.857  -7.415  1.00  5.02           H  
ATOM    701 1HG  PRO A  50       5.008  13.243  -8.833  1.00  5.02           H  
ATOM    702 2HG  PRO A  50       5.047  11.649  -8.075  1.00  5.02           H  
ATOM    703 1HD  PRO A  50       4.716  12.047 -10.794  1.00  5.02           H  
ATOM    704 2HD  PRO A  50       3.975  10.633  -9.974  1.00  5.02           H  
ATOM    705  N   PRO A  51       1.602  15.477  -8.849  1.00  4.95           N  
ATOM    706  CA  PRO A  51       1.738  16.912  -8.997  1.00  4.95           C  
ATOM    707  C   PRO A  51       3.145  17.314  -8.622  1.00  4.95           C  
ATOM    708  O   PRO A  51       3.725  16.737  -7.713  1.00  4.95           O  
ATOM    709  CB  PRO A  51       0.717  17.458  -7.995  1.00  4.95           C  
ATOM    710  CG  PRO A  51      -0.310  16.351  -7.851  1.00  4.95           C  
ATOM    711  CD  PRO A  51       0.470  15.062  -7.987  1.00  4.95           C  
ATOM    712  HA  PRO A  51       1.500  17.202 -10.031  1.00  4.95           H  
ATOM    713 1HB  PRO A  51       1.215  17.695  -7.041  1.00  4.95           H  
ATOM    714 2HB  PRO A  51       0.284  18.395  -8.371  1.00  4.95           H  
ATOM    715 1HG  PRO A  51      -0.806  16.431  -6.864  1.00  4.95           H  
ATOM    716 2HG  PRO A  51      -1.096  16.454  -8.614  1.00  4.95           H  
ATOM    717 1HD  PRO A  51       0.818  14.690  -7.008  1.00  4.95           H  
ATOM    718 2HD  PRO A  51      -0.191  14.351  -8.499  1.00  4.95           H  
ATOM    719  N   PHE A  52       3.675  18.355  -9.246  1.00  4.80           N  
ATOM    720  CA  PHE A  52       5.039  18.784  -8.927  1.00  4.80           C  
ATOM    721  C   PHE A  52       5.170  19.192  -7.463  1.00  4.80           C  
ATOM    722  O   PHE A  52       6.160  18.870  -6.798  1.00  4.80           O  
ATOM    723  CB  PHE A  52       5.432  19.949  -9.830  1.00  4.80           C  
ATOM    724  CG  PHE A  52       5.782  19.529 -11.227  1.00  4.80           C  
ATOM    725  CD1 PHE A  52       4.889  19.693 -12.276  1.00  4.80           C  
ATOM    726  CD2 PHE A  52       7.022  18.992 -11.494  1.00  4.80           C  
ATOM    727  CE1 PHE A  52       5.238  19.311 -13.560  1.00  4.80           C  
ATOM    728  CE2 PHE A  52       7.378  18.624 -12.764  1.00  4.80           C  
ATOM    729  CZ  PHE A  52       6.484  18.777 -13.804  1.00  4.80           C  
ATOM    730  H   PHE A  52       3.160  18.823  -9.975  1.00  4.80           H  
ATOM    731  HA  PHE A  52       5.718  17.953  -9.118  1.00  4.80           H  
ATOM    732 1HB  PHE A  52       4.617  20.669  -9.881  1.00  4.80           H  
ATOM    733 2HB  PHE A  52       6.294  20.458  -9.404  1.00  4.80           H  
ATOM    734  HD1 PHE A  52       3.906  20.122 -12.081  1.00  4.80           H  
ATOM    735  HD2 PHE A  52       7.733  18.866 -10.677  1.00  4.80           H  
ATOM    736  HE1 PHE A  52       4.530  19.436 -14.379  1.00  4.80           H  
ATOM    737  HE2 PHE A  52       8.373  18.202 -12.946  1.00  4.80           H  
ATOM    738  HZ  PHE A  52       6.763  18.477 -14.814  1.00  4.80           H  
ATOM    739  N   GLY A  53       4.135  19.831  -6.924  1.00  4.56           N  
ATOM    740  CA  GLY A  53       4.136  20.262  -5.528  1.00  4.56           C  
ATOM    741  C   GLY A  53       4.100  19.074  -4.556  1.00  4.56           C  
ATOM    742  O   GLY A  53       4.295  19.244  -3.352  1.00  4.56           O  
ATOM    743  H   GLY A  53       3.337  20.041  -7.505  1.00  4.56           H  
ATOM    744 1HA  GLY A  53       5.024  20.864  -5.337  1.00  4.56           H  
ATOM    745 2HA  GLY A  53       3.273  20.902  -5.350  1.00  4.56           H  
ATOM    746  N   GLU A  54       3.804  17.887  -5.083  1.00  4.28           N  
ATOM    747  CA  GLU A  54       3.735  16.647  -4.344  1.00  4.28           C  
ATOM    748  C   GLU A  54       4.677  15.627  -4.969  1.00  4.28           C  
ATOM    749  O   GLU A  54       4.433  14.427  -4.856  1.00  4.28           O  
ATOM    750  CB  GLU A  54       2.313  16.079  -4.339  1.00  4.28           C  
ATOM    751  CG  GLU A  54       1.266  16.966  -3.665  1.00  4.28           C  
ATOM    752  CD  GLU A  54      -0.101  16.315  -3.585  1.00  4.28           C  
ATOM    753  OE1 GLU A  54      -0.237  15.203  -4.036  1.00  4.28           O  
ATOM    754  OE2 GLU A  54      -1.002  16.933  -3.069  1.00  4.28           O  
ATOM    755  H   GLU A  54       3.670  17.799  -6.083  1.00  4.28           H  
ATOM    756  HA  GLU A  54       4.056  16.825  -3.319  1.00  4.28           H  
ATOM    757 1HB  GLU A  54       2.001  15.917  -5.366  1.00  4.28           H  
ATOM    758 2HB  GLU A  54       2.309  15.109  -3.841  1.00  4.28           H  
ATOM    759 1HG  GLU A  54       1.604  17.211  -2.659  1.00  4.28           H  
ATOM    760 2HG  GLU A  54       1.184  17.893  -4.229  1.00  4.28           H  
ATOM    761  N   SER A  55       5.732  16.075  -5.662  1.00  4.00           N  
ATOM    762  CA  SER A  55       6.605  15.096  -6.295  1.00  4.00           C  
ATOM    763  C   SER A  55       7.121  14.138  -5.254  1.00  4.00           C  
ATOM    764  O   SER A  55       7.406  14.520  -4.116  1.00  4.00           O  
ATOM    765  CB  SER A  55       7.800  15.702  -6.999  1.00  4.00           C  
ATOM    766  OG  SER A  55       8.619  14.659  -7.567  1.00  4.00           O  
ATOM    767  H   SER A  55       5.908  17.074  -5.780  1.00  4.00           H  
ATOM    768  HA  SER A  55       6.019  14.535  -7.024  1.00  4.00           H  
ATOM    769 1HB  SER A  55       7.471  16.393  -7.779  1.00  4.00           H  
ATOM    770 2HB  SER A  55       8.385  16.273  -6.278  1.00  4.00           H  
ATOM    771  HG  SER A  55       9.559  14.974  -7.538  1.00  4.00           H  
ATOM    772  N   TYR A  56       7.225  12.885  -5.649  1.00  3.80           N  
ATOM    773  CA  TYR A  56       7.682  11.852  -4.746  1.00  3.80           C  
ATOM    774  C   TYR A  56       9.062  11.307  -5.092  1.00  3.80           C  
ATOM    775  O   TYR A  56       9.453  10.262  -4.589  1.00  3.80           O  
ATOM    776  CB  TYR A  56       6.660  10.731  -4.684  1.00  3.80           C  
ATOM    777  CG  TYR A  56       5.330  11.141  -4.146  1.00  3.80           C  
ATOM    778  CD1 TYR A  56       4.219  11.076  -4.965  1.00  3.80           C  
ATOM    779  CD2 TYR A  56       5.208  11.580  -2.835  1.00  3.80           C  
ATOM    780  CE1 TYR A  56       2.981  11.449  -4.483  1.00  3.80           C  
ATOM    781  CE2 TYR A  56       3.971  11.952  -2.350  1.00  3.80           C  
ATOM    782  CZ  TYR A  56       2.859  11.891  -3.172  1.00  3.80           C  
ATOM    783  OH  TYR A  56       1.619  12.264  -2.691  1.00  3.80           O  
ATOM    784  H   TYR A  56       7.008  12.663  -6.616  1.00  3.80           H  
ATOM    785  HA  TYR A  56       7.754  12.284  -3.747  1.00  3.80           H  
ATOM    786 1HB  TYR A  56       6.502  10.366  -5.670  1.00  3.80           H  
ATOM    787 2HB  TYR A  56       7.033   9.923  -4.091  1.00  3.80           H  
ATOM    788  HD1 TYR A  56       4.324  10.727  -5.987  1.00  3.80           H  
ATOM    789  HD2 TYR A  56       6.085  11.626  -2.189  1.00  3.80           H  
ATOM    790  HE1 TYR A  56       2.104  11.398  -5.125  1.00  3.80           H  
ATOM    791  HE2 TYR A  56       3.874  12.295  -1.320  1.00  3.80           H  
ATOM    792  HH  TYR A  56       1.010  12.384  -3.428  1.00  3.80           H  
ATOM    793  N   GLY A  57       9.799  11.969  -5.975  1.00  3.70           N  
ATOM    794  CA  GLY A  57      11.145  11.462  -6.279  1.00  3.70           C  
ATOM    795  C   GLY A  57      11.134  10.028  -6.828  1.00  3.70           C  
ATOM    796  O   GLY A  57      10.475   9.740  -7.826  1.00  3.70           O  
ATOM    797  H   GLY A  57       9.459  12.839  -6.407  1.00  3.70           H  
ATOM    798 1HA  GLY A  57      11.629  12.127  -6.994  1.00  3.70           H  
ATOM    799 2HA  GLY A  57      11.739  11.491  -5.372  1.00  3.70           H  
ATOM    800  N   GLY A  58      11.913   9.123  -6.231  1.00  3.73           N  
ATOM    801  CA  GLY A  58      11.907   7.754  -6.751  1.00  3.73           C  
ATOM    802  C   GLY A  58      11.703   6.696  -5.674  1.00  3.73           C  
ATOM    803  O   GLY A  58      11.536   7.013  -4.498  1.00  3.73           O  
ATOM    804  H   GLY A  58      12.477   9.376  -5.418  1.00  3.73           H  
ATOM    805 1HA  GLY A  58      11.120   7.657  -7.491  1.00  3.73           H  
ATOM    806 2HA  GLY A  58      12.842   7.563  -7.272  1.00  3.73           H  
ATOM    807  N   GLY A  59      11.778   5.425  -6.078  1.00  3.91           N  
ATOM    808  CA  GLY A  59      11.615   4.327  -5.114  1.00  3.91           C  
ATOM    809  C   GLY A  59      11.631   2.912  -5.709  1.00  3.91           C  
ATOM    810  O   GLY A  59      11.662   2.716  -6.931  1.00  3.91           O  
ATOM    811  H   GLY A  59      11.899   5.257  -7.077  1.00  3.91           H  
ATOM    812 1HA  GLY A  59      12.411   4.401  -4.371  1.00  3.91           H  
ATOM    813 2HA  GLY A  59      10.686   4.471  -4.567  1.00  3.91           H  
ATOM    814  N   SER A  60      11.604   1.917  -4.805  1.00  4.25           N  
ATOM    815  CA  SER A  60      11.648   0.484  -5.141  1.00  4.25           C  
ATOM    816  C   SER A  60      10.329  -0.136  -5.613  1.00  4.25           C  
ATOM    817  O   SER A  60      10.252  -0.686  -6.706  1.00  4.25           O  
ATOM    818  CB  SER A  60      12.086  -0.263  -3.904  1.00  4.25           C  
ATOM    819  OG  SER A  60      11.115  -0.119  -2.883  1.00  4.25           O  
ATOM    820  H   SER A  60      11.567   2.177  -3.828  1.00  4.25           H  
ATOM    821  HA  SER A  60      12.387   0.346  -5.930  1.00  4.25           H  
ATOM    822 1HB  SER A  60      12.226  -1.315  -4.142  1.00  4.25           H  
ATOM    823 2HB  SER A  60      13.042   0.125  -3.560  1.00  4.25           H  
ATOM    824  HG  SER A  60      11.451  -0.627  -2.131  1.00  4.25           H  
ATOM    825  N   TYR A  61       9.292  -0.038  -4.775  1.00  4.73           N  
ATOM    826  CA  TYR A  61       7.965  -0.582  -5.105  1.00  4.73           C  
ATOM    827  C   TYR A  61       8.010  -2.054  -5.520  1.00  4.73           C  
ATOM    828  O   TYR A  61       7.669  -2.431  -6.650  1.00  4.73           O  
ATOM    829  CB  TYR A  61       7.284   0.286  -6.148  1.00  4.73           C  
ATOM    830  CG  TYR A  61       7.007   1.670  -5.631  1.00  4.73           C  
ATOM    831  CD1 TYR A  61       7.971   2.619  -5.720  1.00  4.73           C  
ATOM    832  CD2 TYR A  61       5.766   1.994  -5.095  1.00  4.73           C  
ATOM    833  CE1 TYR A  61       7.734   3.888  -5.280  1.00  4.73           C  
ATOM    834  CE2 TYR A  61       5.528   3.291  -4.667  1.00  4.73           C  
ATOM    835  CZ  TYR A  61       6.532   4.227  -4.774  1.00  4.73           C  
ATOM    836  OH  TYR A  61       6.350   5.493  -4.376  1.00  4.73           O  
ATOM    837  H   TYR A  61       9.481   0.378  -3.874  1.00  4.73           H  
ATOM    838  HA  TYR A  61       7.355  -0.534  -4.199  1.00  4.73           H  
ATOM    839 1HB  TYR A  61       7.909   0.367  -7.041  1.00  4.73           H  
ATOM    840 2HB  TYR A  61       6.337  -0.167  -6.446  1.00  4.73           H  
ATOM    841  HD1 TYR A  61       8.936   2.364  -6.146  1.00  4.73           H  
ATOM    842  HD2 TYR A  61       4.986   1.238  -5.027  1.00  4.73           H  
ATOM    843  HE1 TYR A  61       8.511   4.637  -5.349  1.00  4.73           H  
ATOM    844  HE2 TYR A  61       4.557   3.569  -4.254  1.00  4.73           H  
ATOM    845  HH  TYR A  61       7.080   6.030  -4.682  1.00  4.73           H  
ATOM    846  N   GLU A  62       8.488  -2.874  -4.598  1.00  5.33           N  
ATOM    847  CA  GLU A  62       8.617  -4.296  -4.846  1.00  5.33           C  
ATOM    848  C   GLU A  62       7.274  -5.001  -4.647  1.00  5.33           C  
ATOM    849  O   GLU A  62       6.480  -4.596  -3.793  1.00  5.33           O  
ATOM    850  CB  GLU A  62       9.670  -4.871  -3.902  1.00  5.33           C  
ATOM    851  CG  GLU A  62      11.054  -4.249  -4.074  1.00  5.33           C  
ATOM    852  CD  GLU A  62      12.121  -4.899  -3.229  1.00  5.33           C  
ATOM    853  OE1 GLU A  62      11.789  -5.591  -2.298  1.00  5.33           O  
ATOM    854  OE2 GLU A  62      13.279  -4.710  -3.529  1.00  5.33           O  
ATOM    855  H   GLU A  62       8.756  -2.497  -3.701  1.00  5.33           H  
ATOM    856  HA  GLU A  62       8.926  -4.445  -5.873  1.00  5.33           H  
ATOM    857 1HB  GLU A  62       9.355  -4.729  -2.869  1.00  5.33           H  
ATOM    858 2HB  GLU A  62       9.759  -5.931  -4.075  1.00  5.33           H  
ATOM    859 1HG  GLU A  62      11.343  -4.252  -5.119  1.00  5.33           H  
ATOM    860 2HG  GLU A  62      10.967  -3.218  -3.769  1.00  5.33           H  
ATOM    861  N   GLY A  63       7.044  -6.075  -5.407  1.00  5.94           N  
ATOM    862  CA  GLY A  63       5.835  -6.884  -5.267  1.00  5.94           C  
ATOM    863  C   GLY A  63       5.957  -7.905  -4.142  1.00  5.94           C  
ATOM    864  O   GLY A  63       6.907  -7.869  -3.365  1.00  5.94           O  
ATOM    865  H   GLY A  63       7.707  -6.310  -6.142  1.00  5.94           H  
ATOM    866 1HA  GLY A  63       4.983  -6.228  -5.079  1.00  5.94           H  
ATOM    867 2HA  GLY A  63       5.639  -7.396  -6.208  1.00  5.94           H  
ATOM    868  N   THR A  64       4.990  -8.826  -4.055  1.00  6.46           N  
ATOM    869  CA  THR A  64       4.959  -9.806  -2.961  1.00  6.46           C  
ATOM    870  C   THR A  64       6.102 -10.824  -2.960  1.00  6.46           C  
ATOM    871  O   THR A  64       6.763 -11.022  -1.942  1.00  6.46           O  
ATOM    872  CB  THR A  64       3.627 -10.581  -2.982  1.00  6.46           C  
ATOM    873  OG1 THR A  64       2.535  -9.669  -2.789  1.00  6.46           O  
ATOM    874  CG2 THR A  64       3.612 -11.638  -1.889  1.00  6.46           C  
ATOM    875  H   THR A  64       4.244  -8.817  -4.739  1.00  6.46           H  
ATOM    876  HA  THR A  64       5.014  -9.254  -2.023  1.00  6.46           H  
ATOM    877  HB  THR A  64       3.511 -11.075  -3.947  1.00  6.46           H  
ATOM    878  HG1 THR A  64       1.707 -10.158  -2.777  1.00  6.46           H  
ATOM    879 1HG2 THR A  64       2.670 -12.180  -1.920  1.00  6.46           H  
ATOM    880 2HG2 THR A  64       4.438 -12.338  -2.049  1.00  6.46           H  
ATOM    881 3HG2 THR A  64       3.726 -11.159  -0.919  1.00  6.46           H  
ATOM    882  N   ASP A  65       6.342 -11.456  -4.109  1.00  6.76           N  
ATOM    883  CA  ASP A  65       7.398 -12.468  -4.217  1.00  6.76           C  
ATOM    884  C   ASP A  65       8.710 -11.819  -4.639  1.00  6.76           C  
ATOM    885  O   ASP A  65       9.775 -12.432  -4.622  1.00  6.76           O  
ATOM    886  CB  ASP A  65       6.995 -13.510  -5.255  1.00  6.76           C  
ATOM    887  CG  ASP A  65       5.746 -14.276  -4.852  1.00  6.76           C  
ATOM    888  OD1 ASP A  65       5.454 -14.348  -3.682  1.00  6.76           O  
ATOM    889  OD2 ASP A  65       5.079 -14.758  -5.728  1.00  6.76           O  
ATOM    890  H   ASP A  65       5.762 -11.252  -4.908  1.00  6.76           H  
ATOM    891  HA  ASP A  65       7.537 -12.945  -3.247  1.00  6.76           H  
ATOM    892 1HB  ASP A  65       6.815 -13.026  -6.212  1.00  6.76           H  
ATOM    893 2HB  ASP A  65       7.814 -14.219  -5.393  1.00  6.76           H  
ATOM    894  N   ALA A  66       8.574 -10.576  -5.057  1.00  6.76           N  
ATOM    895  CA  ALA A  66       9.566  -9.675  -5.628  1.00  6.76           C  
ATOM    896  C   ALA A  66      10.789 -10.262  -6.363  1.00  6.76           C  
ATOM    897  O   ALA A  66      11.910 -10.047  -5.911  1.00  6.76           O  
ATOM    898  CB  ALA A  66      10.108  -8.799  -4.526  1.00  6.76           C  
ATOM    899  H   ALA A  66       7.646 -10.198  -4.956  1.00  6.76           H  
ATOM    900  HA  ALA A  66       9.031  -9.037  -6.329  1.00  6.76           H  
ATOM    901 1HB  ALA A  66      10.780  -8.062  -4.944  1.00  6.76           H  
ATOM    902 2HB  ALA A  66       9.285  -8.294  -4.026  1.00  6.76           H  
ATOM    903 3HB  ALA A  66      10.645  -9.410  -3.803  1.00  6.76           H  
ATOM    904  N   PRO A  67      10.629 -10.973  -7.515  1.00  6.44           N  
ATOM    905  CA  PRO A  67      11.434 -10.759  -8.703  1.00  6.44           C  
ATOM    906  C   PRO A  67      10.859  -9.531  -9.387  1.00  6.44           C  
ATOM    907  O   PRO A  67      11.497  -8.831 -10.174  1.00  6.44           O  
ATOM    908  CB  PRO A  67      11.205 -12.039  -9.503  1.00  6.44           C  
ATOM    909  CG  PRO A  67       9.803 -12.458  -9.118  1.00  6.44           C  
ATOM    910  CD  PRO A  67       9.665 -12.084  -7.651  1.00  6.44           C  
ATOM    911  HA  PRO A  67      12.488 -10.615  -8.423  1.00  6.44           H  
ATOM    912 1HB  PRO A  67      11.319 -11.832 -10.576  1.00  6.44           H  
ATOM    913 2HB  PRO A  67      11.963 -12.788  -9.238  1.00  6.44           H  
ATOM    914 1HG  PRO A  67       9.078 -11.940  -9.751  1.00  6.44           H  
ATOM    915 2HG  PRO A  67       9.668 -13.533  -9.291  1.00  6.44           H  
ATOM    916 1HD  PRO A  67       8.639 -11.756  -7.466  1.00  6.44           H  
ATOM    917 2HD  PRO A  67       9.963 -12.930  -7.019  1.00  6.44           H  
ATOM    918  N   CYS A  68       9.631  -9.221  -8.996  1.00  5.90           N  
ATOM    919  CA  CYS A  68       8.857  -8.157  -9.563  1.00  5.90           C  
ATOM    920  C   CYS A  68       9.142  -6.885  -8.811  1.00  5.90           C  
ATOM    921  O   CYS A  68       8.355  -6.450  -7.967  1.00  5.90           O  
ATOM    922  CB  CYS A  68       7.379  -8.492  -9.468  1.00  5.90           C  
ATOM    923  SG  CYS A  68       6.327  -7.341 -10.294  1.00  5.90           S  
ATOM    924  H   CYS A  68       9.176  -9.806  -8.320  1.00  5.90           H  
ATOM    925  HA  CYS A  68       9.138  -8.021 -10.606  1.00  5.90           H  
ATOM    926 1HB  CYS A  68       7.200  -9.470  -9.875  1.00  5.90           H  
ATOM    927 2HB  CYS A  68       7.083  -8.521  -8.422  1.00  5.90           H  
ATOM    928  HG  CYS A  68       5.141  -7.799  -9.807  1.00  5.90           H  
ATOM    929  N   LYS A  69      10.310  -6.343  -9.082  1.00  5.27           N  
ATOM    930  CA  LYS A  69      10.769  -5.119  -8.454  1.00  5.27           C  
ATOM    931  C   LYS A  69      10.620  -4.042  -9.508  1.00  5.27           C  
ATOM    932  O   LYS A  69      11.343  -4.066 -10.501  1.00  5.27           O  
ATOM    933  CB  LYS A  69      12.210  -5.278  -8.002  1.00  5.27           C  
ATOM    934  CG  LYS A  69      12.392  -6.377  -6.961  1.00  5.27           C  
ATOM    935  CD  LYS A  69      13.809  -6.428  -6.445  1.00  5.27           C  
ATOM    936  CE  LYS A  69      13.974  -7.520  -5.411  1.00  5.27           C  
ATOM    937  NZ  LYS A  69      15.343  -7.559  -4.858  1.00  5.27           N  
ATOM    938  H   LYS A  69      10.896  -6.836  -9.761  1.00  5.27           H  
ATOM    939  HA  LYS A  69      10.140  -4.871  -7.611  1.00  5.27           H  
ATOM    940 1HB  LYS A  69      12.841  -5.512  -8.861  1.00  5.27           H  
ATOM    941 2HB  LYS A  69      12.564  -4.341  -7.571  1.00  5.27           H  
ATOM    942 1HG  LYS A  69      11.710  -6.232  -6.139  1.00  5.27           H  
ATOM    943 2HG  LYS A  69      12.162  -7.342  -7.420  1.00  5.27           H  
ATOM    944 1HD  LYS A  69      14.501  -6.601  -7.269  1.00  5.27           H  
ATOM    945 2HD  LYS A  69      14.051  -5.474  -5.976  1.00  5.27           H  
ATOM    946 1HE  LYS A  69      13.265  -7.356  -4.600  1.00  5.27           H  
ATOM    947 2HE  LYS A  69      13.766  -8.474  -5.874  1.00  5.27           H  
ATOM    948 1HZ  LYS A  69      15.398  -8.303  -4.180  1.00  5.27           H  
ATOM    949 2HZ  LYS A  69      15.999  -7.727  -5.603  1.00  5.27           H  
ATOM    950 3HZ  LYS A  69      15.557  -6.675  -4.410  1.00  5.27           H  
ATOM    951  N   ILE A  70       9.643  -3.147  -9.361  1.00  4.68           N  
ATOM    952  CA  ILE A  70       9.388  -2.255 -10.483  1.00  4.68           C  
ATOM    953  C   ILE A  70       9.672  -0.804 -10.079  1.00  4.68           C  
ATOM    954  O   ILE A  70       8.837  -0.206  -9.413  1.00  4.68           O  
ATOM    955  CB  ILE A  70       7.921  -2.344 -10.859  1.00  4.68           C  
ATOM    956  CG1 ILE A  70       7.530  -3.757 -11.101  1.00  4.68           C  
ATOM    957  CG2 ILE A  70       7.746  -1.615 -12.156  1.00  4.68           C  
ATOM    958  CD1 ILE A  70       6.088  -3.885 -11.259  1.00  4.68           C  
ATOM    959  H   ILE A  70       9.072  -3.088  -8.511  1.00  4.68           H  
ATOM    960  HA  ILE A  70       9.985  -2.565 -11.326  1.00  4.68           H  
ATOM    961  HB  ILE A  70       7.298  -1.920 -10.071  1.00  4.68           H  
ATOM    962 1HG1 ILE A  70       8.029  -4.129 -11.981  1.00  4.68           H  
ATOM    963 2HG1 ILE A  70       7.824  -4.371 -10.248  1.00  4.68           H  
ATOM    964 1HG2 ILE A  70       6.716  -1.648 -12.485  1.00  4.68           H  
ATOM    965 2HG2 ILE A  70       8.059  -0.590 -12.032  1.00  4.68           H  
ATOM    966 3HG2 ILE A  70       8.378  -2.083 -12.904  1.00  4.68           H  
ATOM    967 1HD1 ILE A  70       5.834  -4.900 -11.427  1.00  4.68           H  
ATOM    968 2HD1 ILE A  70       5.605  -3.528 -10.362  1.00  4.68           H  
ATOM    969 3HD1 ILE A  70       5.781  -3.303 -12.094  1.00  4.68           H  
ATOM    970  N   PRO A  71      10.760  -0.180 -10.546  1.00  4.22           N  
ATOM    971  CA  PRO A  71      11.212   1.115 -10.075  1.00  4.22           C  
ATOM    972  C   PRO A  71      10.267   2.260 -10.407  1.00  4.22           C  
ATOM    973  O   PRO A  71       9.619   2.293 -11.460  1.00  4.22           O  
ATOM    974  CB  PRO A  71      12.556   1.278 -10.798  1.00  4.22           C  
ATOM    975  CG  PRO A  71      12.449   0.394 -12.032  1.00  4.22           C  
ATOM    976  CD  PRO A  71      11.575  -0.766 -11.617  1.00  4.22           C  
ATOM    977  HA  PRO A  71      11.360   1.058  -8.984  1.00  4.22           H  
ATOM    978 1HB  PRO A  71      12.715   2.340 -11.041  1.00  4.22           H  
ATOM    979 2HB  PRO A  71      13.373   0.979 -10.126  1.00  4.22           H  
ATOM    980 1HG  PRO A  71      12.009   0.955 -12.872  1.00  4.22           H  
ATOM    981 2HG  PRO A  71      13.447   0.067 -12.359  1.00  4.22           H  
ATOM    982 1HD  PRO A  71      10.962  -1.042 -12.475  1.00  4.22           H  
ATOM    983 2HD  PRO A  71      12.176  -1.613 -11.245  1.00  4.22           H  
ATOM    984  N   PHE A  72      10.266   3.233  -9.506  1.00  3.91           N  
ATOM    985  CA  PHE A  72       9.493   4.464  -9.593  1.00  3.91           C  
ATOM    986  C   PHE A  72      10.313   5.714  -9.792  1.00  3.91           C  
ATOM    987  O   PHE A  72      11.371   5.890  -9.173  1.00  3.91           O  
ATOM    988  CB  PHE A  72       8.654   4.629  -8.357  1.00  3.91           C  
ATOM    989  CG  PHE A  72       7.932   5.968  -8.179  1.00  3.91           C  
ATOM    990  CD1 PHE A  72       6.861   6.369  -8.966  1.00  3.91           C  
ATOM    991  CD2 PHE A  72       8.318   6.806  -7.156  1.00  3.91           C  
ATOM    992  CE1 PHE A  72       6.235   7.581  -8.717  1.00  3.91           C  
ATOM    993  CE2 PHE A  72       7.696   7.987  -6.921  1.00  3.91           C  
ATOM    994  CZ  PHE A  72       6.647   8.374  -7.711  1.00  3.91           C  
ATOM    995  H   PHE A  72      10.829   3.090  -8.667  1.00  3.91           H  
ATOM    996  HA  PHE A  72       8.818   4.369 -10.446  1.00  3.91           H  
ATOM    997 1HB  PHE A  72       7.946   3.842  -8.325  1.00  3.91           H  
ATOM    998 2HB  PHE A  72       9.317   4.501  -7.514  1.00  3.91           H  
ATOM    999  HD1 PHE A  72       6.523   5.736  -9.780  1.00  3.91           H  
ATOM   1000  HD2 PHE A  72       9.134   6.508  -6.523  1.00  3.91           H  
ATOM   1001  HE1 PHE A  72       5.414   7.915  -9.317  1.00  3.91           H  
ATOM   1002  HE2 PHE A  72       8.043   8.617  -6.106  1.00  3.91           H  
ATOM   1003  HZ  PHE A  72       6.140   9.315  -7.543  1.00  3.91           H  
ATOM   1004  N   SER A  73       9.782   6.589 -10.643  1.00  3.76           N  
ATOM   1005  CA  SER A  73      10.331   7.907 -10.891  1.00  3.76           C  
ATOM   1006  C   SER A  73       9.197   8.914 -11.074  1.00  3.76           C  
ATOM   1007  O   SER A  73       8.332   8.753 -11.937  1.00  3.76           O  
ATOM   1008  CB  SER A  73      11.205   7.902 -12.125  1.00  3.76           C  
ATOM   1009  OG  SER A  73      11.710   9.188 -12.384  1.00  3.76           O  
ATOM   1010  H   SER A  73       8.929   6.339 -11.117  1.00  3.76           H  
ATOM   1011  HA  SER A  73      10.923   8.213 -10.028  1.00  3.76           H  
ATOM   1012 1HB  SER A  73      12.029   7.203 -11.988  1.00  3.76           H  
ATOM   1013 2HB  SER A  73      10.621   7.563 -12.978  1.00  3.76           H  
ATOM   1014  HG  SER A  73      10.953   9.799 -12.305  1.00  3.76           H  
ATOM   1015  N   SER A  74       9.237   9.949 -10.258  1.00  3.74           N  
ATOM   1016  CA  SER A  74       8.288  11.039 -10.215  1.00  3.74           C  
ATOM   1017  C   SER A  74       8.667  12.115 -11.219  1.00  3.74           C  
ATOM   1018  O   SER A  74       9.525  11.901 -12.075  1.00  3.74           O  
ATOM   1019  CB  SER A  74       8.313  11.622  -8.832  1.00  3.74           C  
ATOM   1020  OG  SER A  74       7.367  12.606  -8.662  1.00  3.74           O  
ATOM   1021  H   SER A  74       9.967   9.964  -9.551  1.00  3.74           H  
ATOM   1022  HA  SER A  74       7.294  10.657 -10.453  1.00  3.74           H  
ATOM   1023 1HB  SER A  74       8.179  10.845  -8.091  1.00  3.74           H  
ATOM   1024 2HB  SER A  74       9.301  12.054  -8.682  1.00  3.74           H  
ATOM   1025  HG  SER A  74       7.823  13.322  -8.206  1.00  3.74           H  
ATOM   1026  N   GLN A  75       7.998  13.268 -11.129  1.00  3.80           N  
ATOM   1027  CA  GLN A  75       8.261  14.343 -12.079  1.00  3.80           C  
ATOM   1028  C   GLN A  75       9.385  15.296 -11.635  1.00  3.80           C  
ATOM   1029  O   GLN A  75      10.038  15.882 -12.498  1.00  3.80           O  
ATOM   1030  CB  GLN A  75       7.010  15.178 -12.391  1.00  3.80           C  
ATOM   1031  CG  GLN A  75       5.858  14.445 -13.069  1.00  3.80           C  
ATOM   1032  CD  GLN A  75       4.797  15.430 -13.622  1.00  3.80           C  
ATOM   1033  OE1 GLN A  75       4.934  15.866 -14.775  1.00  3.80           O  
ATOM   1034  NE2 GLN A  75       3.787  15.784 -12.847  1.00  3.80           N  
ATOM   1035  H   GLN A  75       7.330  13.364 -10.382  1.00  3.80           H  
ATOM   1036  HA  GLN A  75       8.581  13.886 -13.015  1.00  3.80           H  
ATOM   1037 1HB  GLN A  75       6.636  15.647 -11.477  1.00  3.80           H  
ATOM   1038 2HB  GLN A  75       7.295  15.956 -13.068  1.00  3.80           H  
ATOM   1039 1HG  GLN A  75       6.242  13.845 -13.893  1.00  3.80           H  
ATOM   1040 2HG  GLN A  75       5.365  13.804 -12.334  1.00  3.80           H  
ATOM   1041 1HE2 GLN A  75       3.100  16.420 -13.187  1.00  3.80           H  
ATOM   1042 2HE2 GLN A  75       3.698  15.421 -11.904  1.00  3.80           H  
ATOM   1043  N   ASP A  76       9.614  15.440 -10.311  1.00  3.91           N  
ATOM   1044  CA  ASP A  76      10.627  16.348  -9.759  1.00  3.91           C  
ATOM   1045  C   ASP A  76      10.777  17.665 -10.519  1.00  3.91           C  
ATOM   1046  O   ASP A  76      10.025  18.600 -10.247  1.00  3.91           O  
ATOM   1047  OXT ASP A  76      11.895  17.923 -10.961  1.00  3.91           O  
ATOM   1048  CB  ASP A  76      11.990  15.652  -9.688  1.00  3.91           C  
ATOM   1049  CG  ASP A  76      12.065  14.549  -8.626  1.00  3.91           C  
ATOM   1050  OD1 ASP A  76      11.189  14.468  -7.780  1.00  3.91           O  
ATOM   1051  OD2 ASP A  76      12.999  13.788  -8.669  1.00  3.91           O  
ATOM   1052  H   ASP A  76       9.065  14.929  -9.629  1.00  3.91           H  
ATOM   1053  HA  ASP A  76      10.330  16.600  -8.742  1.00  3.91           H  
ATOM   1054 1HB  ASP A  76      12.220  15.213 -10.661  1.00  3.91           H  
ATOM   1055 2HB  ASP A  76      12.763  16.391  -9.476  1.00  3.91           H  
ENDMDL

REMARK ID 699537 DOMAINID 689938 MODEL 3 DENV1_18
MODEL     3
ATOM      1  N   GLU A   1       1.059  -0.210   0.630  1.00  5.31           N  
ATOM      2  CA  GLU A   1       2.440  -0.262   0.155  1.00  5.31           C  
ATOM      3  C   GLU A   1       3.181   1.057   0.370  1.00  5.31           C  
ATOM      4  O   GLU A   1       2.580   2.139   0.370  1.00  5.31           O  
ATOM      5  CB  GLU A   1       2.471  -0.631  -1.335  1.00  5.31           C  
ATOM      6  CG  GLU A   1       1.889  -2.009  -1.678  1.00  5.31           C  
ATOM      7  CD  GLU A   1       2.739  -3.173  -1.200  1.00  5.31           C  
ATOM      8  OE1 GLU A   1       3.938  -3.024  -1.121  1.00  5.31           O  
ATOM      9  OE2 GLU A   1       2.184  -4.210  -0.923  1.00  5.31           O  
ATOM     10 1H   GLU A   1       0.614  -1.094   0.431  1.00  5.31           H  
ATOM     11 2H   GLU A   1       1.055  -0.061   1.627  1.00  5.31           H  
ATOM     12 3H   GLU A   1       0.526   0.531   0.178  1.00  5.31           H  
ATOM     13  HA  GLU A   1       2.963  -1.037   0.716  1.00  5.31           H  
ATOM     14 1HB  GLU A   1       1.910   0.114  -1.900  1.00  5.31           H  
ATOM     15 2HB  GLU A   1       3.501  -0.607  -1.692  1.00  5.31           H  
ATOM     16 1HG  GLU A   1       0.899  -2.090  -1.229  1.00  5.31           H  
ATOM     17 2HG  GLU A   1       1.771  -2.074  -2.760  1.00  5.31           H  
ATOM     18  N   VAL A   2       4.505   0.963   0.536  1.00  5.39           N  
ATOM     19  CA  VAL A   2       5.331   2.156   0.750  1.00  5.39           C  
ATOM     20  C   VAL A   2       6.547   2.273  -0.182  1.00  5.39           C  
ATOM     21  O   VAL A   2       7.316   1.323  -0.337  1.00  5.39           O  
ATOM     22  CB  VAL A   2       5.823   2.223   2.217  1.00  5.39           C  
ATOM     23  CG1 VAL A   2       6.718   3.446   2.407  1.00  5.39           C  
ATOM     24  CG2 VAL A   2       4.626   2.326   3.155  1.00  5.39           C  
ATOM     25  H   VAL A   2       4.952   0.054   0.516  1.00  5.39           H  
ATOM     26  HA  VAL A   2       4.703   3.018   0.589  1.00  5.39           H  
ATOM     27  HB  VAL A   2       6.406   1.334   2.449  1.00  5.39           H  
ATOM     28 1HG1 VAL A   2       7.059   3.495   3.440  1.00  5.39           H  
ATOM     29 2HG1 VAL A   2       7.585   3.387   1.752  1.00  5.39           H  
ATOM     30 3HG1 VAL A   2       6.141   4.337   2.168  1.00  5.39           H  
ATOM     31 1HG2 VAL A   2       4.977   2.384   4.183  1.00  5.39           H  
ATOM     32 2HG2 VAL A   2       4.068   3.230   2.908  1.00  5.39           H  
ATOM     33 3HG2 VAL A   2       3.985   1.462   3.048  1.00  5.39           H  
ATOM     34  N   ALA A   3       6.719   3.454  -0.786  1.00  5.49           N  
ATOM     35  CA  ALA A   3       7.895   3.741  -1.626  1.00  5.49           C  
ATOM     36  C   ALA A   3       8.709   4.812  -0.929  1.00  5.49           C  
ATOM     37  O   ALA A   3       8.141   5.635  -0.228  1.00  5.49           O  
ATOM     38  CB  ALA A   3       7.526   4.191  -3.025  1.00  5.49           C  
ATOM     39  H   ALA A   3       6.007   4.172  -0.620  1.00  5.49           H  
ATOM     40  HA  ALA A   3       8.503   2.839  -1.696  1.00  5.49           H  
ATOM     41 1HB  ALA A   3       8.430   4.388  -3.597  1.00  5.49           H  
ATOM     42 2HB  ALA A   3       6.963   3.403  -3.521  1.00  5.49           H  
ATOM     43 3HB  ALA A   3       6.934   5.097  -2.968  1.00  5.49           H  
ATOM     44  N   GLU A   4      10.035   4.816  -1.129  1.00  5.62           N  
ATOM     45  CA  GLU A   4      10.944   5.801  -0.503  1.00  5.62           C  
ATOM     46  C   GLU A   4      11.442   6.943  -1.415  1.00  5.62           C  
ATOM     47  O   GLU A   4      12.326   7.707  -1.026  1.00  5.62           O  
ATOM     48  CB  GLU A   4      12.148   5.062   0.082  1.00  5.62           C  
ATOM     49  CG  GLU A   4      11.800   4.071   1.197  1.00  5.62           C  
ATOM     50  CD  GLU A   4      13.007   3.359   1.771  1.00  5.62           C  
ATOM     51  OE1 GLU A   4      14.097   3.594   1.304  1.00  5.62           O  
ATOM     52  OE2 GLU A   4      12.833   2.582   2.681  1.00  5.62           O  
ATOM     53  H   GLU A   4      10.439   4.101  -1.720  1.00  5.62           H  
ATOM     54  HA  GLU A   4      10.412   6.267   0.319  1.00  5.62           H  
ATOM     55 1HB  GLU A   4      12.656   4.514  -0.710  1.00  5.62           H  
ATOM     56 2HB  GLU A   4      12.855   5.787   0.484  1.00  5.62           H  
ATOM     57 1HG  GLU A   4      11.309   4.607   1.999  1.00  5.62           H  
ATOM     58 2HG  GLU A   4      11.097   3.335   0.808  1.00  5.62           H  
ATOM     59  N   THR A   5      10.872   7.025  -2.616  1.00  5.75           N  
ATOM     60  CA  THR A   5      11.213   7.970  -3.698  1.00  5.75           C  
ATOM     61  C   THR A   5      12.634   8.542  -3.627  1.00  5.75           C  
ATOM     62  O   THR A   5      13.620   7.808  -3.658  1.00  5.75           O  
ATOM     63  CB  THR A   5      10.266   9.189  -3.718  1.00  5.75           C  
ATOM     64  OG1 THR A   5      10.498  10.028  -2.520  1.00  5.75           O  
ATOM     65  CG2 THR A   5       8.824   8.686  -3.719  1.00  5.75           C  
ATOM     66  H   THR A   5      10.139   6.359  -2.797  1.00  5.75           H  
ATOM     67  HA  THR A   5      11.118   7.441  -4.646  1.00  5.75           H  
ATOM     68  HB  THR A   5      10.425   9.776  -4.626  1.00  5.75           H  
ATOM     69  HG1 THR A   5      10.092   9.593  -1.730  1.00  5.75           H  
ATOM     70 1HG2 THR A   5       8.140   9.523  -3.746  1.00  5.75           H  
ATOM     71 2HG2 THR A   5       8.651   8.062  -4.587  1.00  5.75           H  
ATOM     72 3HG2 THR A   5       8.659   8.099  -2.815  1.00  5.75           H  
ATOM     73  N   GLN A   6      12.712   9.879  -3.638  1.00  5.84           N  
ATOM     74  CA  GLN A   6      13.963  10.624  -3.585  1.00  5.84           C  
ATOM     75  C   GLN A   6      13.990  11.546  -2.371  1.00  5.84           C  
ATOM     76  O   GLN A   6      15.058  11.934  -1.896  1.00  5.84           O  
ATOM     77  CB  GLN A   6      14.154  11.462  -4.854  1.00  5.84           C  
ATOM     78  CG  GLN A   6      14.283  10.653  -6.147  1.00  5.84           C  
ATOM     79  CD  GLN A   6      14.465  11.549  -7.372  1.00  5.84           C  
ATOM     80  OE1 GLN A   6      14.918  12.694  -7.244  1.00  5.84           O  
ATOM     81  NE2 GLN A   6      14.116  11.040  -8.551  1.00  5.84           N  
ATOM     82  H   GLN A   6      11.846  10.393  -3.618  1.00  5.84           H  
ATOM     83  HA  GLN A   6      14.788   9.918  -3.493  1.00  5.84           H  
ATOM     84 1HB  GLN A   6      13.311  12.141  -4.957  1.00  5.84           H  
ATOM     85 2HB  GLN A   6      15.049  12.074  -4.750  1.00  5.84           H  
ATOM     86 1HG  GLN A   6      15.147   9.991  -6.068  1.00  5.84           H  
ATOM     87 2HG  GLN A   6      13.376  10.066  -6.287  1.00  5.84           H  
ATOM     88 1HE2 GLN A   6      14.217  11.586  -9.384  1.00  5.84           H  
ATOM     89 2HE2 GLN A   6      13.753  10.108  -8.610  1.00  5.84           H  
ATOM     90  N   HIS A   7      12.801  11.986  -1.944  1.00  5.83           N  
ATOM     91  CA  HIS A   7      12.702  12.938  -0.829  1.00  5.83           C  
ATOM     92  C   HIS A   7      12.108  12.321   0.420  1.00  5.83           C  
ATOM     93  O   HIS A   7      12.367  12.783   1.533  1.00  5.83           O  
ATOM     94  CB  HIS A   7      11.880  14.201  -1.151  1.00  5.83           C  
ATOM     95  CG  HIS A   7      12.473  15.175  -2.130  1.00  5.83           C  
ATOM     96  ND1 HIS A   7      11.929  16.441  -2.319  1.00  5.83           N  
ATOM     97  CD2 HIS A   7      13.561  15.112  -2.934  1.00  5.83           C  
ATOM     98  CE1 HIS A   7      12.664  17.101  -3.190  1.00  5.83           C  
ATOM     99  NE2 HIS A   7      13.659  16.320  -3.575  1.00  5.83           N  
ATOM    100  H   HIS A   7      11.961  11.578  -2.347  1.00  5.83           H  
ATOM    101  HA  HIS A   7      13.701  13.277  -0.564  1.00  5.83           H  
ATOM    102 1HB  HIS A   7      10.904  13.904  -1.534  1.00  5.83           H  
ATOM    103 2HB  HIS A   7      11.691  14.741  -0.223  1.00  5.83           H  
ATOM    104  HD1 HIS A   7      11.124  16.846  -1.804  1.00  5.83           H  
ATOM    105  HD2 HIS A   7      14.307  14.343  -3.123  1.00  5.83           H  
ATOM    106  HE1 HIS A   7      12.401  18.119  -3.473  1.00  5.83           H  
ATOM    107  N   GLY A   8      11.313  11.282   0.256  1.00  5.73           N  
ATOM    108  CA  GLY A   8      10.625  10.740   1.412  1.00  5.73           C  
ATOM    109  C   GLY A   8       9.679   9.635   1.024  1.00  5.73           C  
ATOM    110  O   GLY A   8       9.637   9.205  -0.132  1.00  5.73           O  
ATOM    111  H   GLY A   8      11.144  10.896  -0.670  1.00  5.73           H  
ATOM    112 1HA  GLY A   8      11.355  10.363   2.127  1.00  5.73           H  
ATOM    113 2HA  GLY A   8      10.068  11.537   1.906  1.00  5.73           H  
ATOM    114  N   THR A   9       8.905   9.163   1.978  1.00  5.54           N  
ATOM    115  CA  THR A   9       8.046   8.064   1.634  1.00  5.54           C  
ATOM    116  C   THR A   9       6.699   8.458   1.049  1.00  5.54           C  
ATOM    117  O   THR A   9       6.211   9.574   1.248  1.00  5.54           O  
ATOM    118  CB  THR A   9       7.837   7.161   2.850  1.00  5.54           C  
ATOM    119  OG1 THR A   9       7.199   7.905   3.894  1.00  5.54           O  
ATOM    120  CG2 THR A   9       9.160   6.618   3.330  1.00  5.54           C  
ATOM    121  H   THR A   9       8.927   9.542   2.916  1.00  5.54           H  
ATOM    122  HA  THR A   9       8.572   7.502   0.891  1.00  5.54           H  
ATOM    123  HB  THR A   9       7.196   6.340   2.570  1.00  5.54           H  
ATOM    124  HG1 THR A   9       6.339   8.201   3.581  1.00  5.54           H  
ATOM    125 1HG2 THR A   9       8.999   5.968   4.188  1.00  5.54           H  
ATOM    126 2HG2 THR A   9       9.612   6.052   2.528  1.00  5.54           H  
ATOM    127 3HG2 THR A   9       9.814   7.439   3.612  1.00  5.54           H  
ATOM    128  N   VAL A  10       6.081   7.492   0.386  1.00  5.34           N  
ATOM    129  CA  VAL A  10       4.734   7.602  -0.152  1.00  5.34           C  
ATOM    130  C   VAL A  10       3.916   6.452   0.402  1.00  5.34           C  
ATOM    131  O   VAL A  10       4.375   5.311   0.375  1.00  5.34           O  
ATOM    132  CB  VAL A  10       4.714   7.458  -1.688  1.00  5.34           C  
ATOM    133  CG1 VAL A  10       3.286   7.577  -2.204  1.00  5.34           C  
ATOM    134  CG2 VAL A  10       5.533   8.435  -2.318  1.00  5.34           C  
ATOM    135  H   VAL A  10       6.610   6.634   0.238  1.00  5.34           H  
ATOM    136  HA  VAL A  10       4.292   8.553   0.149  1.00  5.34           H  
ATOM    137  HB  VAL A  10       5.091   6.493  -1.932  1.00  5.34           H  
ATOM    138 1HG1 VAL A  10       3.268   7.439  -3.270  1.00  5.34           H  
ATOM    139 2HG1 VAL A  10       2.679   6.839  -1.744  1.00  5.34           H  
ATOM    140 3HG1 VAL A  10       2.895   8.565  -1.962  1.00  5.34           H  
ATOM    141 1HG2 VAL A  10       5.516   8.300  -3.399  1.00  5.34           H  
ATOM    142 2HG2 VAL A  10       5.122   9.363  -2.071  1.00  5.34           H  
ATOM    143 3HG2 VAL A  10       6.544   8.350  -1.951  1.00  5.34           H  
ATOM    144  N   LEU A  11       2.728   6.731   0.917  1.00  5.21           N  
ATOM    145  CA  LEU A  11       1.861   5.649   1.371  1.00  5.21           C  
ATOM    146  C   LEU A  11       0.729   5.463   0.366  1.00  5.21           C  
ATOM    147  O   LEU A  11       0.001   6.415   0.069  1.00  5.21           O  
ATOM    148  CB  LEU A  11       1.312   5.927   2.765  1.00  5.21           C  
ATOM    149  CG  LEU A  11       0.348   4.869   3.304  1.00  5.21           C  
ATOM    150  CD1 LEU A  11       1.097   3.553   3.468  1.00  5.21           C  
ATOM    151  CD2 LEU A  11      -0.221   5.340   4.632  1.00  5.21           C  
ATOM    152  H   LEU A  11       2.406   7.687   0.953  1.00  5.21           H  
ATOM    153  HA  LEU A  11       2.434   4.722   1.407  1.00  5.21           H  
ATOM    154 1HB  LEU A  11       2.148   5.994   3.458  1.00  5.21           H  
ATOM    155 2HB  LEU A  11       0.790   6.882   2.754  1.00  5.21           H  
ATOM    156  HG  LEU A  11      -0.464   4.711   2.591  1.00  5.21           H  
ATOM    157 1HD1 LEU A  11       0.416   2.791   3.845  1.00  5.21           H  
ATOM    158 2HD1 LEU A  11       1.494   3.238   2.504  1.00  5.21           H  
ATOM    159 3HD1 LEU A  11       1.916   3.687   4.171  1.00  5.21           H  
ATOM    160 1HD2 LEU A  11      -0.908   4.590   5.022  1.00  5.21           H  
ATOM    161 2HD2 LEU A  11       0.592   5.493   5.342  1.00  5.21           H  
ATOM    162 3HD2 LEU A  11      -0.755   6.279   4.484  1.00  5.21           H  
ATOM    163  N   VAL A  12       0.612   4.252  -0.179  1.00  5.21           N  
ATOM    164  CA  VAL A  12      -0.379   3.942  -1.206  1.00  5.21           C  
ATOM    165  C   VAL A  12      -1.352   2.826  -0.843  1.00  5.21           C  
ATOM    166  O   VAL A  12      -0.952   1.744  -0.382  1.00  5.21           O  
ATOM    167  CB  VAL A  12       0.336   3.566  -2.507  1.00  5.21           C  
ATOM    168  CG1 VAL A  12      -0.608   3.185  -3.517  1.00  5.21           C  
ATOM    169  CG2 VAL A  12       1.074   4.712  -2.976  1.00  5.21           C  
ATOM    170  H   VAL A  12       1.257   3.518   0.111  1.00  5.21           H  
ATOM    171  HA  VAL A  12      -0.963   4.846  -1.392  1.00  5.21           H  
ATOM    172  HB  VAL A  12       1.009   2.727  -2.331  1.00  5.21           H  
ATOM    173 1HG1 VAL A  12      -0.064   2.941  -4.427  1.00  5.21           H  
ATOM    174 2HG1 VAL A  12      -1.177   2.315  -3.192  1.00  5.21           H  
ATOM    175 3HG1 VAL A  12      -1.280   4.025  -3.691  1.00  5.21           H  
ATOM    176 1HG2 VAL A  12       1.576   4.462  -3.897  1.00  5.21           H  
ATOM    177 2HG2 VAL A  12       0.406   5.528  -3.144  1.00  5.21           H  
ATOM    178 3HG2 VAL A  12       1.782   4.973  -2.234  1.00  5.21           H  
ATOM    179  N   GLN A  13      -2.643   3.094  -1.066  1.00  5.37           N  
ATOM    180  CA  GLN A  13      -3.695   2.110  -0.824  1.00  5.37           C  
ATOM    181  C   GLN A  13      -4.292   1.632  -2.137  1.00  5.37           C  
ATOM    182  O   GLN A  13      -4.652   2.434  -2.999  1.00  5.37           O  
ATOM    183  CB  GLN A  13      -4.819   2.657   0.056  1.00  5.37           C  
ATOM    184  CG  GLN A  13      -5.982   1.641   0.275  1.00  5.37           C  
ATOM    185  CD  GLN A  13      -5.600   0.466   1.210  1.00  5.37           C  
ATOM    186  OE1 GLN A  13      -5.236   0.708   2.368  1.00  5.37           O  
ATOM    187  NE2 GLN A  13      -5.659  -0.792   0.723  1.00  5.37           N  
ATOM    188  H   GLN A  13      -2.903   4.008  -1.449  1.00  5.37           H  
ATOM    189  HA  GLN A  13      -3.259   1.247  -0.324  1.00  5.37           H  
ATOM    190 1HB  GLN A  13      -4.418   2.936   1.030  1.00  5.37           H  
ATOM    191 2HB  GLN A  13      -5.232   3.558  -0.403  1.00  5.37           H  
ATOM    192 1HG  GLN A  13      -6.809   2.174   0.743  1.00  5.37           H  
ATOM    193 2HG  GLN A  13      -6.312   1.234  -0.677  1.00  5.37           H  
ATOM    194 1HE2 GLN A  13      -5.411  -1.560   1.312  1.00  5.37           H  
ATOM    195 2HE2 GLN A  13      -5.934  -0.994  -0.250  1.00  5.37           H  
ATOM    196  N   VAL A  14      -4.393   0.329  -2.305  1.00  5.70           N  
ATOM    197  CA  VAL A  14      -4.966  -0.216  -3.525  1.00  5.70           C  
ATOM    198  C   VAL A  14      -6.072  -1.201  -3.224  1.00  5.70           C  
ATOM    199  O   VAL A  14      -6.036  -1.903  -2.206  1.00  5.70           O  
ATOM    200  CB  VAL A  14      -3.874  -0.883  -4.379  1.00  5.70           C  
ATOM    201  CG1 VAL A  14      -3.238  -2.025  -3.625  1.00  5.70           C  
ATOM    202  CG2 VAL A  14      -4.484  -1.401  -5.713  1.00  5.70           C  
ATOM    203  H   VAL A  14      -4.068  -0.294  -1.579  1.00  5.70           H  
ATOM    204  HA  VAL A  14      -5.399   0.596  -4.104  1.00  5.70           H  
ATOM    205  HB  VAL A  14      -3.104  -0.149  -4.578  1.00  5.70           H  
ATOM    206 1HG1 VAL A  14      -2.454  -2.475  -4.234  1.00  5.70           H  
ATOM    207 2HG1 VAL A  14      -2.807  -1.653  -2.696  1.00  5.70           H  
ATOM    208 3HG1 VAL A  14      -3.998  -2.775  -3.400  1.00  5.70           H  
ATOM    209 1HG2 VAL A  14      -3.699  -1.829  -6.315  1.00  5.70           H  
ATOM    210 2HG2 VAL A  14      -5.232  -2.153  -5.524  1.00  5.70           H  
ATOM    211 3HG2 VAL A  14      -4.943  -0.587  -6.259  1.00  5.70           H  
ATOM    212  N   LYS A  15      -7.096  -1.183  -4.068  1.00  6.19           N  
ATOM    213  CA  LYS A  15      -8.182  -2.134  -3.962  1.00  6.19           C  
ATOM    214  C   LYS A  15      -8.431  -2.759  -5.314  1.00  6.19           C  
ATOM    215  O   LYS A  15      -8.769  -2.062  -6.264  1.00  6.19           O  
ATOM    216  CB  LYS A  15      -9.469  -1.475  -3.477  1.00  6.19           C  
ATOM    217  CG  LYS A  15     -10.631  -2.465  -3.358  1.00  6.19           C  
ATOM    218  CD  LYS A  15     -11.914  -1.811  -2.877  1.00  6.19           C  
ATOM    219  CE  LYS A  15     -13.049  -2.827  -2.859  1.00  6.19           C  
ATOM    220  NZ  LYS A  15     -14.327  -2.226  -2.398  1.00  6.19           N  
ATOM    221  H   LYS A  15      -7.079  -0.525  -4.855  1.00  6.19           H  
ATOM    222  HA  LYS A  15      -7.900  -2.927  -3.271  1.00  6.19           H  
ATOM    223 1HB  LYS A  15      -9.302  -1.016  -2.501  1.00  6.19           H  
ATOM    224 2HB  LYS A  15      -9.765  -0.688  -4.173  1.00  6.19           H  
ATOM    225 1HG  LYS A  15     -10.824  -2.912  -4.341  1.00  6.19           H  
ATOM    226 2HG  LYS A  15     -10.358  -3.262  -2.670  1.00  6.19           H  
ATOM    227 1HD  LYS A  15     -11.775  -1.399  -1.878  1.00  6.19           H  
ATOM    228 2HD  LYS A  15     -12.186  -1.002  -3.559  1.00  6.19           H  
ATOM    229 1HE  LYS A  15     -13.184  -3.219  -3.866  1.00  6.19           H  
ATOM    230 2HE  LYS A  15     -12.785  -3.648  -2.195  1.00  6.19           H  
ATOM    231 1HZ  LYS A  15     -15.051  -2.929  -2.410  1.00  6.19           H  
ATOM    232 2HZ  LYS A  15     -14.217  -1.870  -1.462  1.00  6.19           H  
ATOM    233 3HZ  LYS A  15     -14.587  -1.464  -3.021  1.00  6.19           H  
ATOM    234  N   TYR A  16      -8.303  -4.072  -5.394  1.00  6.77           N  
ATOM    235  CA  TYR A  16      -8.536  -4.716  -6.670  1.00  6.77           C  
ATOM    236  C   TYR A  16     -10.001  -5.127  -6.785  1.00  6.77           C  
ATOM    237  O   TYR A  16     -10.570  -5.719  -5.864  1.00  6.77           O  
ATOM    238  CB  TYR A  16      -7.556  -5.866  -6.875  1.00  6.77           C  
ATOM    239  CG  TYR A  16      -6.140  -5.360  -7.152  1.00  6.77           C  
ATOM    240  CD1 TYR A  16      -5.255  -5.090  -6.119  1.00  6.77           C  
ATOM    241  CD2 TYR A  16      -5.742  -5.156  -8.462  1.00  6.77           C  
ATOM    242  CE1 TYR A  16      -3.983  -4.625  -6.419  1.00  6.77           C  
ATOM    243  CE2 TYR A  16      -4.489  -4.691  -8.753  1.00  6.77           C  
ATOM    244  CZ  TYR A  16      -3.609  -4.426  -7.758  1.00  6.77           C  
ATOM    245  OH  TYR A  16      -2.345  -3.971  -8.081  1.00  6.77           O  
ATOM    246  H   TYR A  16      -8.034  -4.614  -4.587  1.00  6.77           H  
ATOM    247  HA  TYR A  16      -8.331  -3.996  -7.454  1.00  6.77           H  
ATOM    248 1HB  TYR A  16      -7.535  -6.505  -5.994  1.00  6.77           H  
ATOM    249 2HB  TYR A  16      -7.878  -6.469  -7.726  1.00  6.77           H  
ATOM    250  HD1 TYR A  16      -5.554  -5.242  -5.081  1.00  6.77           H  
ATOM    251  HD2 TYR A  16      -6.425  -5.368  -9.271  1.00  6.77           H  
ATOM    252  HE1 TYR A  16      -3.285  -4.416  -5.616  1.00  6.77           H  
ATOM    253  HE2 TYR A  16      -4.200  -4.537  -9.788  1.00  6.77           H  
ATOM    254  HH  TYR A  16      -1.999  -3.461  -7.335  1.00  6.77           H  
ATOM    255  N   GLU A  17     -10.613  -4.717  -7.888  1.00  7.38           N  
ATOM    256  CA  GLU A  17     -12.020  -4.947  -8.195  1.00  7.38           C  
ATOM    257  C   GLU A  17     -12.324  -4.687  -9.676  1.00  7.38           C  
ATOM    258  O   GLU A  17     -11.671  -3.864 -10.322  1.00  7.38           O  
ATOM    259  CB  GLU A  17     -12.921  -4.040  -7.335  1.00  7.38           C  
ATOM    260  CG  GLU A  17     -12.732  -2.537  -7.592  1.00  7.38           C  
ATOM    261  CD  GLU A  17     -13.621  -1.635  -6.737  1.00  7.38           C  
ATOM    262  OE1 GLU A  17     -14.312  -2.125  -5.867  1.00  7.38           O  
ATOM    263  OE2 GLU A  17     -13.606  -0.447  -6.969  1.00  7.38           O  
ATOM    264  H   GLU A  17     -10.026  -4.283  -8.590  1.00  7.38           H  
ATOM    265  HA  GLU A  17     -12.253  -5.989  -7.977  1.00  7.38           H  
ATOM    266 1HB  GLU A  17     -13.966  -4.282  -7.523  1.00  7.38           H  
ATOM    267 2HB  GLU A  17     -12.728  -4.224  -6.278  1.00  7.38           H  
ATOM    268 1HG  GLU A  17     -11.687  -2.285  -7.391  1.00  7.38           H  
ATOM    269 2HG  GLU A  17     -12.924  -2.338  -8.646  1.00  7.38           H  
ATOM    270  N   GLY A  18     -13.403  -5.284 -10.172  1.00  7.93           N  
ATOM    271  CA  GLY A  18     -13.892  -4.983 -11.515  1.00  7.93           C  
ATOM    272  C   GLY A  18     -13.389  -5.947 -12.584  1.00  7.93           C  
ATOM    273  O   GLY A  18     -12.463  -6.724 -12.360  1.00  7.93           O  
ATOM    274  H   GLY A  18     -13.896  -5.957  -9.605  1.00  7.93           H  
ATOM    275 1HA  GLY A  18     -14.982  -4.997 -11.505  1.00  7.93           H  
ATOM    276 2HA  GLY A  18     -13.600  -3.968 -11.779  1.00  7.93           H  
ATOM    277  N   THR A  19     -14.034  -5.882 -13.750  1.00  8.38           N  
ATOM    278  CA  THR A  19     -13.743  -6.735 -14.904  1.00  8.38           C  
ATOM    279  C   THR A  19     -13.382  -5.899 -16.134  1.00  8.38           C  
ATOM    280  O   THR A  19     -13.588  -6.323 -17.272  1.00  8.38           O  
ATOM    281  CB  THR A  19     -14.943  -7.639 -15.227  1.00  8.38           C  
ATOM    282  OG1 THR A  19     -16.100  -6.826 -15.472  1.00  8.38           O  
ATOM    283  CG2 THR A  19     -15.227  -8.581 -14.063  1.00  8.38           C  
ATOM    284  H   THR A  19     -14.780  -5.208 -13.843  1.00  8.38           H  
ATOM    285  HA  THR A  19     -12.886  -7.366 -14.665  1.00  8.38           H  
ATOM    286  HB  THR A  19     -14.724  -8.223 -16.120  1.00  8.38           H  
ATOM    287  HG1 THR A  19     -15.919  -6.231 -16.206  1.00  8.38           H  
ATOM    288 1HG2 THR A  19     -16.078  -9.215 -14.309  1.00  8.38           H  
ATOM    289 2HG2 THR A  19     -14.351  -9.202 -13.878  1.00  8.38           H  
ATOM    290 3HG2 THR A  19     -15.455  -8.004 -13.170  1.00  8.38           H  
ATOM    291  N   GLY A  20     -12.911  -4.680 -15.889  1.00  8.67           N  
ATOM    292  CA  GLY A  20     -12.571  -3.742 -16.954  1.00  8.67           C  
ATOM    293  C   GLY A  20     -11.165  -3.982 -17.518  1.00  8.67           C  
ATOM    294  O   GLY A  20     -10.532  -4.990 -17.201  1.00  8.67           O  
ATOM    295  H   GLY A  20     -12.766  -4.412 -14.926  1.00  8.67           H  
ATOM    296 1HA  GLY A  20     -13.310  -3.839 -17.749  1.00  8.67           H  
ATOM    297 2HA  GLY A  20     -12.647  -2.730 -16.559  1.00  8.67           H  
ATOM    298  N   PRO A  21     -10.658  -3.052 -18.348  1.00  8.81           N  
ATOM    299  CA  PRO A  21      -9.371  -3.087 -19.028  1.00  8.81           C  
ATOM    300  C   PRO A  21      -8.215  -3.234 -18.050  1.00  8.81           C  
ATOM    301  O   PRO A  21      -8.268  -2.733 -16.927  1.00  8.81           O  
ATOM    302  CB  PRO A  21      -9.327  -1.727 -19.731  1.00  8.81           C  
ATOM    303  CG  PRO A  21     -10.774  -1.340 -19.915  1.00  8.81           C  
ATOM    304  CD  PRO A  21     -11.467  -1.857 -18.675  1.00  8.81           C  
ATOM    305  HA  PRO A  21      -9.368  -3.911 -19.757  1.00  8.81           H  
ATOM    306 1HB  PRO A  21      -8.768  -1.009 -19.111  1.00  8.81           H  
ATOM    307 2HB  PRO A  21      -8.778  -1.813 -20.680  1.00  8.81           H  
ATOM    308 1HG  PRO A  21     -10.858  -0.247 -20.027  1.00  8.81           H  
ATOM    309 2HG  PRO A  21     -11.169  -1.784 -20.841  1.00  8.81           H  
ATOM    310 1HD  PRO A  21     -11.407  -1.114 -17.865  1.00  8.81           H  
ATOM    311 2HD  PRO A  21     -12.499  -2.113 -18.937  1.00  8.81           H  
ATOM    312  N   GLY A  22      -7.168  -3.921 -18.490  1.00  8.79           N  
ATOM    313  CA  GLY A  22      -5.999  -4.161 -17.655  1.00  8.79           C  
ATOM    314  C   GLY A  22      -5.061  -2.945 -17.588  1.00  8.79           C  
ATOM    315  O   GLY A  22      -5.327  -1.925 -18.236  1.00  8.79           O  
ATOM    316  H   GLY A  22      -7.192  -4.304 -19.424  1.00  8.79           H  
ATOM    317 1HA  GLY A  22      -6.331  -4.425 -16.649  1.00  8.79           H  
ATOM    318 2HA  GLY A  22      -5.488  -5.026 -18.064  1.00  8.79           H  
ATOM    319  N   PRO A  23      -3.886  -3.101 -16.938  1.00  8.62           N  
ATOM    320  CA  PRO A  23      -2.906  -2.076 -16.596  1.00  8.62           C  
ATOM    321  C   PRO A  23      -2.266  -1.374 -17.771  1.00  8.62           C  
ATOM    322  O   PRO A  23      -1.735  -0.274 -17.627  1.00  8.62           O  
ATOM    323  CB  PRO A  23      -1.889  -2.856 -15.780  1.00  8.62           C  
ATOM    324  CG  PRO A  23      -2.006  -4.276 -16.222  1.00  8.62           C  
ATOM    325  CD  PRO A  23      -3.465  -4.468 -16.532  1.00  8.62           C  
ATOM    326  HA  PRO A  23      -3.394  -1.335 -15.961  1.00  8.62           H  
ATOM    327 1HB  PRO A  23      -0.885  -2.434 -15.918  1.00  8.62           H  
ATOM    328 2HB  PRO A  23      -2.156  -2.737 -14.738  1.00  8.62           H  
ATOM    329 1HG  PRO A  23      -1.355  -4.450 -17.094  1.00  8.62           H  
ATOM    330 2HG  PRO A  23      -1.644  -4.944 -15.423  1.00  8.62           H  
ATOM    331 1HD  PRO A  23      -3.512  -5.183 -17.354  1.00  8.62           H  
ATOM    332 2HD  PRO A  23      -4.021  -4.802 -15.639  1.00  8.62           H  
ATOM    333  N   GLY A  24      -2.359  -1.955 -18.959  1.00  8.32           N  
ATOM    334  CA  GLY A  24      -1.815  -1.314 -20.149  1.00  8.32           C  
ATOM    335  C   GLY A  24      -2.523   0.023 -20.429  1.00  8.32           C  
ATOM    336  O   GLY A  24      -2.024   0.844 -21.200  1.00  8.32           O  
ATOM    337  H   GLY A  24      -2.805  -2.853 -19.050  1.00  8.32           H  
ATOM    338 1HA  GLY A  24      -0.747  -1.145 -20.014  1.00  8.32           H  
ATOM    339 2HA  GLY A  24      -1.931  -1.979 -21.005  1.00  8.32           H  
ATOM    340  N   THR A  25      -3.687   0.233 -19.795  1.00  7.97           N  
ATOM    341  CA  THR A  25      -4.470   1.446 -19.940  1.00  7.97           C  
ATOM    342  C   THR A  25      -4.469   2.308 -18.665  1.00  7.97           C  
ATOM    343  O   THR A  25      -5.264   3.243 -18.558  1.00  7.97           O  
ATOM    344  CB  THR A  25      -5.923   1.099 -20.296  1.00  7.97           C  
ATOM    345  OG1 THR A  25      -6.509   0.311 -19.247  1.00  7.97           O  
ATOM    346  CG2 THR A  25      -5.957   0.294 -21.582  1.00  7.97           C  
ATOM    347  H   THR A  25      -4.062  -0.494 -19.181  1.00  7.97           H  
ATOM    348  HA  THR A  25      -4.042   2.040 -20.746  1.00  7.97           H  
ATOM    349  HB  THR A  25      -6.497   2.015 -20.422  1.00  7.97           H  
ATOM    350  HG1 THR A  25      -5.912  -0.432 -18.988  1.00  7.97           H  
ATOM    351 1HG2 THR A  25      -6.989   0.050 -21.829  1.00  7.97           H  
ATOM    352 2HG2 THR A  25      -5.517   0.879 -22.389  1.00  7.97           H  
ATOM    353 3HG2 THR A  25      -5.389  -0.626 -21.447  1.00  7.97           H  
ATOM    354  N   ALA A  26      -3.595   1.995 -17.699  1.00  7.66           N  
ATOM    355  CA  ALA A  26      -3.577   2.709 -16.418  1.00  7.66           C  
ATOM    356  C   ALA A  26      -3.404   4.210 -16.599  1.00  7.66           C  
ATOM    357  O   ALA A  26      -2.601   4.659 -17.418  1.00  7.66           O  
ATOM    358  CB  ALA A  26      -2.447   2.202 -15.548  1.00  7.66           C  
ATOM    359  H   ALA A  26      -2.939   1.229 -17.834  1.00  7.66           H  
ATOM    360  HA  ALA A  26      -4.529   2.528 -15.918  1.00  7.66           H  
ATOM    361 1HB  ALA A  26      -2.476   2.733 -14.613  1.00  7.66           H  
ATOM    362 2HB  ALA A  26      -2.564   1.133 -15.379  1.00  7.66           H  
ATOM    363 3HB  ALA A  26      -1.496   2.385 -16.043  1.00  7.66           H  
ATOM    364  N   ASN A  27      -4.125   4.982 -15.787  1.00  7.46           N  
ATOM    365  CA  ASN A  27      -4.080   6.435 -15.857  1.00  7.46           C  
ATOM    366  C   ASN A  27      -4.141   7.087 -14.448  1.00  7.46           C  
ATOM    367  O   ASN A  27      -5.176   6.986 -13.788  1.00  7.46           O  
ATOM    368  CB  ASN A  27      -5.227   6.927 -16.728  1.00  7.46           C  
ATOM    369  CG  ASN A  27      -5.179   8.407 -17.037  1.00  7.46           C  
ATOM    370  OD1 ASN A  27      -4.475   9.186 -16.393  1.00  7.46           O  
ATOM    371  ND2 ASN A  27      -5.927   8.805 -18.036  1.00  7.46           N  
ATOM    372  H   ASN A  27      -4.763   4.538 -15.148  1.00  7.46           H  
ATOM    373  HA  ASN A  27      -3.165   6.704 -16.367  1.00  7.46           H  
ATOM    374 1HB  ASN A  27      -5.231   6.368 -17.668  1.00  7.46           H  
ATOM    375 2HB  ASN A  27      -6.173   6.712 -16.226  1.00  7.46           H  
ATOM    376 1HD2 ASN A  27      -5.943   9.771 -18.300  1.00  7.46           H  
ATOM    377 2HD2 ASN A  27      -6.485   8.140 -18.537  1.00  7.46           H  
ATOM    378  N   PRO A  28      -3.034   7.666 -13.926  1.00  7.42           N  
ATOM    379  CA  PRO A  28      -2.904   8.335 -12.632  1.00  7.42           C  
ATOM    380  C   PRO A  28      -3.528   9.729 -12.638  1.00  7.42           C  
ATOM    381  O   PRO A  28      -2.864  10.701 -13.004  1.00  7.42           O  
ATOM    382  CB  PRO A  28      -1.391   8.359 -12.408  1.00  7.42           C  
ATOM    383  CG  PRO A  28      -0.801   8.422 -13.793  1.00  7.42           C  
ATOM    384  CD  PRO A  28      -1.760   7.634 -14.685  1.00  7.42           C  
ATOM    385  HA  PRO A  28      -3.393   7.731 -11.895  1.00  7.42           H  
ATOM    386 1HB  PRO A  28      -1.119   9.226 -11.786  1.00  7.42           H  
ATOM    387 2HB  PRO A  28      -1.074   7.464 -11.851  1.00  7.42           H  
ATOM    388 1HG  PRO A  28      -0.702   9.473 -14.110  1.00  7.42           H  
ATOM    389 2HG  PRO A  28       0.216   7.999 -13.785  1.00  7.42           H  
ATOM    390 1HD  PRO A  28      -1.851   8.198 -15.629  1.00  7.42           H  
ATOM    391 2HD  PRO A  28      -1.407   6.600 -14.833  1.00  7.42           H  
ATOM    392  N   ILE A  29      -4.819   9.830 -12.310  1.00  7.53           N  
ATOM    393  CA  ILE A  29      -5.540  11.084 -12.484  1.00  7.53           C  
ATOM    394  C   ILE A  29      -5.687  11.968 -11.243  1.00  7.53           C  
ATOM    395  O   ILE A  29      -6.275  11.584 -10.223  1.00  7.53           O  
ATOM    396  CB  ILE A  29      -6.947  10.769 -13.009  1.00  7.53           C  
ATOM    397  CG1 ILE A  29      -6.820  10.047 -14.343  1.00  7.53           C  
ATOM    398  CG2 ILE A  29      -7.761  12.061 -13.149  1.00  7.53           C  
ATOM    399  CD1 ILE A  29      -8.092   9.423 -14.839  1.00  7.53           C  
ATOM    400  H   ILE A  29      -5.345   9.025 -11.957  1.00  7.53           H  
ATOM    401  HA  ILE A  29      -5.014  11.664 -13.242  1.00  7.53           H  
ATOM    402  HB  ILE A  29      -7.450  10.092 -12.316  1.00  7.53           H  
ATOM    403 1HG1 ILE A  29      -6.463  10.753 -15.088  1.00  7.53           H  
ATOM    404 2HG1 ILE A  29      -6.088   9.265 -14.235  1.00  7.53           H  
ATOM    405 1HG2 ILE A  29      -8.756  11.825 -13.521  1.00  7.53           H  
ATOM    406 2HG2 ILE A  29      -7.845  12.545 -12.177  1.00  7.53           H  
ATOM    407 3HG2 ILE A  29      -7.261  12.734 -13.846  1.00  7.53           H  
ATOM    408 1HD1 ILE A  29      -7.910   8.922 -15.788  1.00  7.53           H  
ATOM    409 2HD1 ILE A  29      -8.443   8.688 -14.108  1.00  7.53           H  
ATOM    410 3HD1 ILE A  29      -8.846  10.191 -14.975  1.00  7.53           H  
ATOM    411  N   VAL A  30      -5.173  13.188 -11.359  1.00  7.75           N  
ATOM    412  CA  VAL A  30      -5.271  14.175 -10.298  1.00  7.75           C  
ATOM    413  C   VAL A  30      -5.896  15.415 -10.901  1.00  7.75           C  
ATOM    414  O   VAL A  30      -5.570  15.795 -12.024  1.00  7.75           O  
ATOM    415  CB  VAL A  30      -3.881  14.515  -9.708  1.00  7.75           C  
ATOM    416  CG1 VAL A  30      -2.987  15.072 -10.778  1.00  7.75           C  
ATOM    417  CG2 VAL A  30      -4.023  15.523  -8.550  1.00  7.75           C  
ATOM    418  H   VAL A  30      -4.698  13.431 -12.217  1.00  7.75           H  
ATOM    419  HA  VAL A  30      -5.915  13.795  -9.504  1.00  7.75           H  
ATOM    420  HB  VAL A  30      -3.424  13.611  -9.345  1.00  7.75           H  
ATOM    421 1HG1 VAL A  30      -2.006  15.290 -10.357  1.00  7.75           H  
ATOM    422 2HG1 VAL A  30      -2.884  14.341 -11.582  1.00  7.75           H  
ATOM    423 3HG1 VAL A  30      -3.424  15.991 -11.173  1.00  7.75           H  
ATOM    424 1HG2 VAL A  30      -3.044  15.732  -8.139  1.00  7.75           H  
ATOM    425 2HG2 VAL A  30      -4.456  16.445  -8.913  1.00  7.75           H  
ATOM    426 3HG2 VAL A  30      -4.659  15.101  -7.768  1.00  7.75           H  
ATOM    427  N   THR A  31      -6.814  16.020 -10.165  1.00  7.95           N  
ATOM    428  CA  THR A  31      -7.481  17.233 -10.595  1.00  7.95           C  
ATOM    429  C   THR A  31      -7.329  18.224  -9.463  1.00  7.95           C  
ATOM    430  O   THR A  31      -7.560  19.424  -9.603  1.00  7.95           O  
ATOM    431  CB  THR A  31      -8.962  16.959 -10.894  1.00  7.95           C  
ATOM    432  OG1 THR A  31      -9.616  16.541  -9.690  1.00  7.95           O  
ATOM    433  CG2 THR A  31      -9.099  15.854 -11.946  1.00  7.95           C  
ATOM    434  H   THR A  31      -7.036  15.663  -9.248  1.00  7.95           H  
ATOM    435  HA  THR A  31      -6.992  17.632 -11.482  1.00  7.95           H  
ATOM    436  HB  THR A  31      -9.430  17.873 -11.260  1.00  7.95           H  
ATOM    437  HG1 THR A  31      -9.501  17.222  -9.019  1.00  7.95           H  
ATOM    438 1HG2 THR A  31     -10.154  15.674 -12.147  1.00  7.95           H  
ATOM    439 2HG2 THR A  31      -8.601  16.165 -12.866  1.00  7.95           H  
ATOM    440 3HG2 THR A  31      -8.643  14.938 -11.582  1.00  7.95           H  
ATOM    441  N   ASP A  32      -6.964  17.656  -8.323  1.00  8.03           N  
ATOM    442  CA  ASP A  32      -6.815  18.358  -7.056  1.00  8.03           C  
ATOM    443  C   ASP A  32      -5.770  17.667  -6.190  1.00  8.03           C  
ATOM    444  O   ASP A  32      -5.984  16.572  -5.677  1.00  8.03           O  
ATOM    445  CB  ASP A  32      -8.158  18.473  -6.336  1.00  8.03           C  
ATOM    446  CG  ASP A  32      -8.128  19.295  -5.019  1.00  8.03           C  
ATOM    447  OD1 ASP A  32      -7.071  19.518  -4.446  1.00  8.03           O  
ATOM    448  OD2 ASP A  32      -9.213  19.683  -4.590  1.00  8.03           O  
ATOM    449  H   ASP A  32      -6.789  16.661  -8.360  1.00  8.03           H  
ATOM    450  HA  ASP A  32      -6.463  19.369  -7.264  1.00  8.03           H  
ATOM    451 1HB  ASP A  32      -8.883  18.936  -7.009  1.00  8.03           H  
ATOM    452 2HB  ASP A  32      -8.525  17.473  -6.108  1.00  8.03           H  
ATOM    453  N   LYS A  33      -4.634  18.325  -6.037  1.00  7.89           N  
ATOM    454  CA  LYS A  33      -3.470  17.827  -5.308  1.00  7.89           C  
ATOM    455  C   LYS A  33      -3.716  17.542  -3.815  1.00  7.89           C  
ATOM    456  O   LYS A  33      -2.936  16.819  -3.193  1.00  7.89           O  
ATOM    457  CB  LYS A  33      -2.341  18.823  -5.502  1.00  7.89           C  
ATOM    458  CG  LYS A  33      -1.723  18.851  -6.915  1.00  7.89           C  
ATOM    459  CD  LYS A  33      -0.673  17.744  -7.084  1.00  7.89           C  
ATOM    460  CE  LYS A  33       0.037  17.852  -8.436  1.00  7.89           C  
ATOM    461  NZ  LYS A  33       1.202  16.898  -8.557  1.00  7.89           N  
ATOM    462  H   LYS A  33      -4.569  19.236  -6.470  1.00  7.89           H  
ATOM    463  HA  LYS A  33      -3.173  16.884  -5.767  1.00  7.89           H  
ATOM    464 1HB  LYS A  33      -2.701  19.827  -5.267  1.00  7.89           H  
ATOM    465 2HB  LYS A  33      -1.545  18.581  -4.804  1.00  7.89           H  
ATOM    466 1HG  LYS A  33      -2.517  18.671  -7.641  1.00  7.89           H  
ATOM    467 2HG  LYS A  33      -1.285  19.815  -7.138  1.00  7.89           H  
ATOM    468 1HD  LYS A  33       0.073  17.827  -6.289  1.00  7.89           H  
ATOM    469 2HD  LYS A  33      -1.149  16.768  -7.007  1.00  7.89           H  
ATOM    470 1HE  LYS A  33      -0.685  17.621  -9.219  1.00  7.89           H  
ATOM    471 2HE  LYS A  33       0.398  18.871  -8.575  1.00  7.89           H  
ATOM    472 1HZ  LYS A  33       1.617  17.002  -9.470  1.00  7.89           H  
ATOM    473 2HZ  LYS A  33       1.926  17.107  -7.839  1.00  7.89           H  
ATOM    474 3HZ  LYS A  33       0.878  15.951  -8.443  1.00  7.89           H  
ATOM    475  N   GLU A  34      -4.766  18.142  -3.229  1.00  7.51           N  
ATOM    476  CA  GLU A  34      -5.093  17.919  -1.815  1.00  7.51           C  
ATOM    477  C   GLU A  34      -6.100  16.785  -1.594  1.00  7.51           C  
ATOM    478  O   GLU A  34      -6.511  16.535  -0.458  1.00  7.51           O  
ATOM    479  CB  GLU A  34      -5.608  19.202  -1.153  1.00  7.51           C  
ATOM    480  CG  GLU A  34      -4.574  20.308  -0.996  1.00  7.51           C  
ATOM    481  CD  GLU A  34      -3.509  19.939   0.024  1.00  7.51           C  
ATOM    482  OE1 GLU A  34      -3.863  19.490   1.087  1.00  7.51           O  
ATOM    483  OE2 GLU A  34      -2.351  20.102  -0.257  1.00  7.51           O  
ATOM    484  H   GLU A  34      -5.408  18.723  -3.787  1.00  7.51           H  
ATOM    485  HA  GLU A  34      -4.174  17.634  -1.305  1.00  7.51           H  
ATOM    486 1HB  GLU A  34      -6.432  19.601  -1.749  1.00  7.51           H  
ATOM    487 2HB  GLU A  34      -6.003  18.967  -0.166  1.00  7.51           H  
ATOM    488 1HG  GLU A  34      -4.097  20.491  -1.961  1.00  7.51           H  
ATOM    489 2HG  GLU A  34      -5.074  21.224  -0.685  1.00  7.51           H  
ATOM    490  N   LYS A  35      -6.508  16.108  -2.665  1.00  6.98           N  
ATOM    491  CA  LYS A  35      -7.446  14.998  -2.553  1.00  6.98           C  
ATOM    492  C   LYS A  35      -6.761  13.744  -3.096  1.00  6.98           C  
ATOM    493  O   LYS A  35      -5.830  13.867  -3.888  1.00  6.98           O  
ATOM    494  CB  LYS A  35      -8.742  15.322  -3.299  1.00  6.98           C  
ATOM    495  CG  LYS A  35      -9.531  16.489  -2.692  1.00  6.98           C  
ATOM    496  CD  LYS A  35     -10.824  16.757  -3.455  1.00  6.98           C  
ATOM    497  CE  LYS A  35     -11.632  17.894  -2.820  1.00  6.98           C  
ATOM    498  NZ  LYS A  35     -10.927  19.207  -2.928  1.00  6.98           N  
ATOM    499  H   LYS A  35      -6.164  16.364  -3.593  1.00  6.98           H  
ATOM    500  HA  LYS A  35      -7.676  14.862  -1.503  1.00  6.98           H  
ATOM    501 1HB  LYS A  35      -8.494  15.600  -4.326  1.00  6.98           H  
ATOM    502 2HB  LYS A  35      -9.388  14.457  -3.349  1.00  6.98           H  
ATOM    503 1HG  LYS A  35      -9.764  16.269  -1.651  1.00  6.98           H  
ATOM    504 2HG  LYS A  35      -8.920  17.395  -2.725  1.00  6.98           H  
ATOM    505 1HD  LYS A  35     -10.578  17.041  -4.481  1.00  6.98           H  
ATOM    506 2HD  LYS A  35     -11.432  15.854  -3.480  1.00  6.98           H  
ATOM    507 1HE  LYS A  35     -12.593  17.969  -3.327  1.00  6.98           H  
ATOM    508 2HE  LYS A  35     -11.804  17.671  -1.768  1.00  6.98           H  
ATOM    509 1HZ  LYS A  35     -11.471  19.937  -2.516  1.00  6.98           H  
ATOM    510 2HZ  LYS A  35     -10.032  19.160  -2.469  1.00  6.98           H  
ATOM    511 3HZ  LYS A  35     -10.746  19.439  -3.915  1.00  6.98           H  
ATOM    512  N   PRO A  36      -7.168  12.526  -2.708  1.00  6.45           N  
ATOM    513  CA  PRO A  36      -6.574  11.307  -3.202  1.00  6.45           C  
ATOM    514  C   PRO A  36      -6.546  11.283  -4.711  1.00  6.45           C  
ATOM    515  O   PRO A  36      -7.559  11.540  -5.366  1.00  6.45           O  
ATOM    516  CB  PRO A  36      -7.519  10.243  -2.633  1.00  6.45           C  
ATOM    517  CG  PRO A  36      -8.055  10.864  -1.360  1.00  6.45           C  
ATOM    518  CD  PRO A  36      -8.236  12.327  -1.696  1.00  6.45           C  
ATOM    519  HA  PRO A  36      -5.571  11.184  -2.808  1.00  6.45           H  
ATOM    520 1HB  PRO A  36      -8.296   9.984  -3.369  1.00  6.45           H  
ATOM    521 2HB  PRO A  36      -6.957   9.328  -2.435  1.00  6.45           H  
ATOM    522 1HG  PRO A  36      -8.990  10.370  -1.058  1.00  6.45           H  
ATOM    523 2HG  PRO A  36      -7.334  10.715  -0.536  1.00  6.45           H  
ATOM    524 1HD  PRO A  36      -9.230  12.511  -2.116  1.00  6.45           H  
ATOM    525 2HD  PRO A  36      -8.046  12.897  -0.777  1.00  6.45           H  
ATOM    526  N   VAL A  37      -5.395  10.918  -5.251  1.00  6.04           N  
ATOM    527  CA  VAL A  37      -5.207  10.812  -6.682  1.00  6.04           C  
ATOM    528  C   VAL A  37      -5.775   9.485  -7.049  1.00  6.04           C  
ATOM    529  O   VAL A  37      -5.451   8.508  -6.378  1.00  6.04           O  
ATOM    530  CB  VAL A  37      -3.709  10.846  -7.042  1.00  6.04           C  
ATOM    531  CG1 VAL A  37      -3.524  10.652  -8.552  1.00  6.04           C  
ATOM    532  CG2 VAL A  37      -3.117  12.165  -6.561  1.00  6.04           C  
ATOM    533  H   VAL A  37      -4.606  10.743  -4.634  1.00  6.04           H  
ATOM    534  HA  VAL A  37      -5.747  11.609  -7.198  1.00  6.04           H  
ATOM    535  HB  VAL A  37      -3.203  10.018  -6.545  1.00  6.04           H  
ATOM    536 1HG1 VAL A  37      -2.466  10.663  -8.800  1.00  6.04           H  
ATOM    537 2HG1 VAL A  37      -3.957   9.708  -8.861  1.00  6.04           H  
ATOM    538 3HG1 VAL A  37      -4.017  11.444  -9.067  1.00  6.04           H  
ATOM    539 1HG2 VAL A  37      -2.056  12.198  -6.797  1.00  6.04           H  
ATOM    540 2HG2 VAL A  37      -3.623  12.982  -7.047  1.00  6.04           H  
ATOM    541 3HG2 VAL A  37      -3.255  12.249  -5.477  1.00  6.04           H  
ATOM    542  N   ASN A  38      -6.687   9.429  -8.023  1.00  5.84           N  
ATOM    543  CA  ASN A  38      -7.264   8.132  -8.367  1.00  5.84           C  
ATOM    544  C   ASN A  38      -6.621   7.587  -9.607  1.00  5.84           C  
ATOM    545  O   ASN A  38      -6.765   8.121 -10.711  1.00  5.84           O  
ATOM    546  CB  ASN A  38      -8.771   8.119  -8.454  1.00  5.84           C  
ATOM    547  CG  ASN A  38      -9.245   6.675  -8.712  1.00  5.84           C  
ATOM    548  OD1 ASN A  38      -9.153   6.201  -9.857  1.00  5.84           O  
ATOM    549  ND2 ASN A  38      -9.687   5.968  -7.673  1.00  5.84           N  
ATOM    550  H   ASN A  38      -6.894  10.262  -8.577  1.00  5.84           H  
ATOM    551  HA  ASN A  38      -7.009   7.424  -7.578  1.00  5.84           H  
ATOM    552 1HB  ASN A  38      -9.199   8.481  -7.516  1.00  5.84           H  
ATOM    553 2HB  ASN A  38      -9.107   8.771  -9.260  1.00  5.84           H  
ATOM    554 1HD2 ASN A  38      -9.930   4.991  -7.788  1.00  5.84           H  
ATOM    555 2HD2 ASN A  38      -9.729   6.369  -6.731  1.00  5.84           H  
ATOM    556  N   ILE A  39      -5.908   6.513  -9.415  1.00  5.84           N  
ATOM    557  CA  ILE A  39      -5.134   5.927 -10.454  1.00  5.84           C  
ATOM    558  C   ILE A  39      -5.828   4.704 -10.981  1.00  5.84           C  
ATOM    559  O   ILE A  39      -6.029   3.741 -10.244  1.00  5.84           O  
ATOM    560  CB  ILE A  39      -3.833   5.544  -9.804  1.00  5.84           C  
ATOM    561  CG1 ILE A  39      -3.214   6.837  -9.154  1.00  5.84           C  
ATOM    562  CG2 ILE A  39      -2.947   4.862 -10.785  1.00  5.84           C  
ATOM    563  CD1 ILE A  39      -2.163   6.601  -8.216  1.00  5.84           C  
ATOM    564  H   ILE A  39      -5.839   6.107  -8.480  1.00  5.84           H  
ATOM    565  HA  ILE A  39      -5.026   6.632 -11.261  1.00  5.84           H  
ATOM    566  HB  ILE A  39      -4.050   4.887  -9.017  1.00  5.84           H  
ATOM    567 1HG1 ILE A  39      -2.819   7.477  -9.892  1.00  5.84           H  
ATOM    568 2HG1 ILE A  39      -3.997   7.357  -8.613  1.00  5.84           H  
ATOM    569 1HG2 ILE A  39      -2.072   4.569 -10.292  1.00  5.84           H  
ATOM    570 2HG2 ILE A  39      -3.443   3.996 -11.157  1.00  5.84           H  
ATOM    571 3HG2 ILE A  39      -2.707   5.517 -11.612  1.00  5.84           H  
ATOM    572 1HD1 ILE A  39      -1.820   7.554  -7.808  1.00  5.84           H  
ATOM    573 2HD1 ILE A  39      -2.541   5.975  -7.406  1.00  5.84           H  
ATOM    574 3HD1 ILE A  39      -1.363   6.120  -8.701  1.00  5.84           H  
ATOM    575  N   GLU A  40      -6.166   4.687 -12.263  1.00  6.02           N  
ATOM    576  CA  GLU A  40      -6.934   3.549 -12.763  1.00  6.02           C  
ATOM    577  C   GLU A  40      -6.166   2.244 -12.563  1.00  6.02           C  
ATOM    578  O   GLU A  40      -6.758   1.218 -12.252  1.00  6.02           O  
ATOM    579  CB  GLU A  40      -7.316   3.745 -14.224  1.00  6.02           C  
ATOM    580  CG  GLU A  40      -8.339   4.869 -14.448  1.00  6.02           C  
ATOM    581  CD  GLU A  40      -8.708   5.069 -15.895  1.00  6.02           C  
ATOM    582  OE1 GLU A  40      -8.131   4.416 -16.719  1.00  6.02           O  
ATOM    583  OE2 GLU A  40      -9.569   5.872 -16.170  1.00  6.02           O  
ATOM    584  H   GLU A  40      -5.952   5.494 -12.851  1.00  6.02           H  
ATOM    585  HA  GLU A  40      -7.856   3.484 -12.185  1.00  6.02           H  
ATOM    586 1HB  GLU A  40      -6.446   3.968 -14.805  1.00  6.02           H  
ATOM    587 2HB  GLU A  40      -7.737   2.819 -14.615  1.00  6.02           H  
ATOM    588 1HG  GLU A  40      -9.241   4.643 -13.880  1.00  6.02           H  
ATOM    589 2HG  GLU A  40      -7.920   5.799 -14.056  1.00  6.02           H  
ATOM    590  N   ALA A  41      -4.846   2.300 -12.698  1.00  6.29           N  
ATOM    591  CA  ALA A  41      -3.974   1.153 -12.468  1.00  6.29           C  
ATOM    592  C   ALA A  41      -4.395  -0.102 -13.234  1.00  6.29           C  
ATOM    593  O   ALA A  41      -4.626  -0.037 -14.438  1.00  6.29           O  
ATOM    594  CB  ALA A  41      -3.927   0.870 -10.982  1.00  6.29           C  
ATOM    595  H   ALA A  41      -4.437   3.183 -12.954  1.00  6.29           H  
ATOM    596  HA  ALA A  41      -2.976   1.427 -12.790  1.00  6.29           H  
ATOM    597 1HB  ALA A  41      -3.227   0.068 -10.769  1.00  6.29           H  
ATOM    598 2HB  ALA A  41      -3.606   1.765 -10.477  1.00  6.29           H  
ATOM    599 3HB  ALA A  41      -4.919   0.594 -10.619  1.00  6.29           H  
ATOM    600  N   GLY A  42      -4.460  -1.241 -12.524  1.00  6.52           N  
ATOM    601  CA  GLY A  42      -4.780  -2.563 -13.071  1.00  6.52           C  
ATOM    602  C   GLY A  42      -6.219  -2.954 -12.771  1.00  6.52           C  
ATOM    603  O   GLY A  42      -7.148  -2.188 -13.020  1.00  6.52           O  
ATOM    604  H   GLY A  42      -4.290  -1.199 -11.532  1.00  6.52           H  
ATOM    605 1HA  GLY A  42      -4.625  -2.559 -14.146  1.00  6.52           H  
ATOM    606 2HA  GLY A  42      -4.103  -3.307 -12.646  1.00  6.52           H  
ATOM    607  N   GLY A  43      -6.431  -4.169 -12.260  1.00  6.61           N  
ATOM    608  CA  GLY A  43      -7.790  -4.665 -11.999  1.00  6.61           C  
ATOM    609  C   GLY A  43      -8.417  -4.044 -10.744  1.00  6.61           C  
ATOM    610  O   GLY A  43      -8.724  -4.743  -9.785  1.00  6.61           O  
ATOM    611  H   GLY A  43      -5.638  -4.787 -12.048  1.00  6.61           H  
ATOM    612 1HA  GLY A  43      -8.421  -4.457 -12.863  1.00  6.61           H  
ATOM    613 2HA  GLY A  43      -7.754  -5.748 -11.886  1.00  6.61           H  
ATOM    614  N   GLY A  44      -8.577  -2.728 -10.766  1.00  6.56           N  
ATOM    615  CA  GLY A  44      -9.063  -1.904  -9.657  1.00  6.56           C  
ATOM    616  C   GLY A  44      -8.029  -0.826  -9.350  1.00  6.56           C  
ATOM    617  O   GLY A  44      -6.823  -1.062  -9.464  1.00  6.56           O  
ATOM    618  H   GLY A  44      -8.304  -2.266 -11.630  1.00  6.56           H  
ATOM    619 1HA  GLY A  44     -10.011  -1.441  -9.936  1.00  6.56           H  
ATOM    620 2HA  GLY A  44      -9.249  -2.500  -8.778  1.00  6.56           H  
ATOM    621  N   SER A  45      -8.518   0.360  -8.971  1.00  6.40           N  
ATOM    622  CA  SER A  45      -7.680   1.545  -8.777  1.00  6.40           C  
ATOM    623  C   SER A  45      -6.815   1.634  -7.510  1.00  6.40           C  
ATOM    624  O   SER A  45      -7.020   0.925  -6.513  1.00  6.40           O  
ATOM    625  CB  SER A  45      -8.562   2.785  -8.874  1.00  6.40           C  
ATOM    626  OG  SER A  45      -9.487   2.863  -7.825  1.00  6.40           O  
ATOM    627  H   SER A  45      -9.518   0.451  -8.860  1.00  6.40           H  
ATOM    628  HA  SER A  45      -6.995   1.575  -9.624  1.00  6.40           H  
ATOM    629 1HB  SER A  45      -7.944   3.673  -8.843  1.00  6.40           H  
ATOM    630 2HB  SER A  45      -9.081   2.791  -9.830  1.00  6.40           H  
ATOM    631  HG  SER A  45      -8.965   2.836  -7.015  1.00  6.40           H  
ATOM    632  N   ILE A  46      -5.862   2.573  -7.577  1.00  6.27           N  
ATOM    633  CA  ILE A  46      -4.889   2.906  -6.531  1.00  6.27           C  
ATOM    634  C   ILE A  46      -5.028   4.369  -6.067  1.00  6.27           C  
ATOM    635  O   ILE A  46      -5.239   5.252  -6.902  1.00  6.27           O  
ATOM    636  CB  ILE A  46      -3.437   2.706  -7.034  1.00  6.27           C  
ATOM    637  CG1 ILE A  46      -3.145   1.320  -7.464  1.00  6.27           C  
ATOM    638  CG2 ILE A  46      -2.542   3.007  -5.982  1.00  6.27           C  
ATOM    639  CD1 ILE A  46      -1.822   1.211  -8.179  1.00  6.27           C  
ATOM    640  H   ILE A  46      -5.808   3.082  -8.461  1.00  6.27           H  
ATOM    641  HA  ILE A  46      -5.062   2.261  -5.673  1.00  6.27           H  
ATOM    642  HB  ILE A  46      -3.226   3.339  -7.859  1.00  6.27           H  
ATOM    643 1HG1 ILE A  46      -3.085   0.708  -6.619  1.00  6.27           H  
ATOM    644 2HG1 ILE A  46      -3.939   0.962  -8.111  1.00  6.27           H  
ATOM    645 1HG2 ILE A  46      -1.536   2.847  -6.333  1.00  6.27           H  
ATOM    646 2HG2 ILE A  46      -2.659   4.033  -5.663  1.00  6.27           H  
ATOM    647 3HG2 ILE A  46      -2.750   2.336  -5.149  1.00  6.27           H  
ATOM    648 1HD1 ILE A  46      -1.643   0.173  -8.467  1.00  6.27           H  
ATOM    649 2HD1 ILE A  46      -1.843   1.831  -9.055  1.00  6.27           H  
ATOM    650 3HD1 ILE A  46      -1.022   1.547  -7.522  1.00  6.27           H  
ATOM    651  N   GLU A  47      -4.991   4.631  -4.750  1.00  6.26           N  
ATOM    652  CA  GLU A  47      -5.088   6.015  -4.275  1.00  6.26           C  
ATOM    653  C   GLU A  47      -3.985   6.495  -3.312  1.00  6.26           C  
ATOM    654  O   GLU A  47      -3.457   5.738  -2.481  1.00  6.26           O  
ATOM    655  CB  GLU A  47      -6.454   6.269  -3.620  1.00  6.26           C  
ATOM    656  CG  GLU A  47      -7.652   6.201  -4.577  1.00  6.26           C  
ATOM    657  CD  GLU A  47      -8.983   6.537  -3.944  1.00  6.26           C  
ATOM    658  OE1 GLU A  47      -9.032   6.750  -2.753  1.00  6.26           O  
ATOM    659  OE2 GLU A  47      -9.956   6.600  -4.675  1.00  6.26           O  
ATOM    660  H   GLU A  47      -4.862   3.875  -4.084  1.00  6.26           H  
ATOM    661  HA  GLU A  47      -5.022   6.644  -5.146  1.00  6.26           H  
ATOM    662 1HB  GLU A  47      -6.616   5.538  -2.828  1.00  6.26           H  
ATOM    663 2HB  GLU A  47      -6.449   7.246  -3.163  1.00  6.26           H  
ATOM    664 1HG  GLU A  47      -7.472   6.906  -5.381  1.00  6.26           H  
ATOM    665 2HG  GLU A  47      -7.703   5.206  -5.014  1.00  6.26           H  
ATOM    666  N   ALA A  48      -3.669   7.804  -3.411  1.00  6.47           N  
ATOM    667  CA  ALA A  48      -2.709   8.452  -2.476  1.00  6.47           C  
ATOM    668  C   ALA A  48      -2.870   9.982  -2.400  1.00  6.47           C  
ATOM    669  O   ALA A  48      -3.325  10.596  -3.361  1.00  6.47           O  
ATOM    670  CB  ALA A  48      -1.287   8.129  -2.889  1.00  6.47           C  
ATOM    671  H   ALA A  48      -4.127   8.323  -4.167  1.00  6.47           H  
ATOM    672  HA  ALA A  48      -2.890   8.045  -1.480  1.00  6.47           H  
ATOM    673 1HB  ALA A  48      -0.585   8.562  -2.176  1.00  6.47           H  
ATOM    674 2HB  ALA A  48      -1.164   7.058  -2.900  1.00  6.47           H  
ATOM    675 3HB  ALA A  48      -1.098   8.537  -3.876  1.00  6.47           H  
ATOM    676  N   GLU A  49      -2.477  10.607  -1.265  1.00  6.87           N  
ATOM    677  CA  GLU A  49      -2.553  12.083  -1.140  1.00  6.87           C  
ATOM    678  C   GLU A  49      -1.532  12.861  -0.263  1.00  6.87           C  
ATOM    679  O   GLU A  49      -1.972  13.533   0.669  1.00  6.87           O  
ATOM    680  CB  GLU A  49      -3.911  12.447  -0.529  1.00  6.87           C  
ATOM    681  CG  GLU A  49      -4.130  11.835   0.871  1.00  6.87           C  
ATOM    682  CD  GLU A  49      -5.476  12.168   1.501  1.00  6.87           C  
ATOM    683  OE1 GLU A  49      -6.190  12.946   0.936  1.00  6.87           O  
ATOM    684  OE2 GLU A  49      -5.777  11.628   2.541  1.00  6.87           O  
ATOM    685  H   GLU A  49      -2.124  10.057  -0.491  1.00  6.87           H  
ATOM    686  HA  GLU A  49      -2.489  12.497  -2.148  1.00  6.87           H  
ATOM    687 1HB  GLU A  49      -3.997  13.532  -0.445  1.00  6.87           H  
ATOM    688 2HB  GLU A  49      -4.699  12.122  -1.145  1.00  6.87           H  
ATOM    689 1HG  GLU A  49      -4.046  10.752   0.786  1.00  6.87           H  
ATOM    690 2HG  GLU A  49      -3.334  12.179   1.529  1.00  6.87           H  
ATOM    691  N   PRO A  50      -0.202  12.800  -0.449  1.00  7.41           N  
ATOM    692  CA  PRO A  50       0.727  13.639   0.304  1.00  7.41           C  
ATOM    693  C   PRO A  50       0.428  15.142  -0.071  1.00  7.41           C  
ATOM    694  O   PRO A  50       0.020  15.396  -1.210  1.00  7.41           O  
ATOM    695  CB  PRO A  50       2.096  13.094  -0.126  1.00  7.41           C  
ATOM    696  CG  PRO A  50       1.818  11.704  -0.691  1.00  7.41           C  
ATOM    697  CD  PRO A  50       0.437  11.805  -1.325  1.00  7.41           C  
ATOM    698  HA  PRO A  50       0.545  13.427   1.361  1.00  7.41           H  
ATOM    699 1HB  PRO A  50       2.554  13.725  -0.796  1.00  7.41           H  
ATOM    700 2HB  PRO A  50       2.768  13.049   0.744  1.00  7.41           H  
ATOM    701 1HG  PRO A  50       2.605  11.441  -1.426  1.00  7.41           H  
ATOM    702 2HG  PRO A  50       1.871  10.947   0.106  1.00  7.41           H  
ATOM    703 1HD  PRO A  50       0.485  12.165  -2.360  1.00  7.41           H  
ATOM    704 2HD  PRO A  50      -0.004  10.830  -1.248  1.00  7.41           H  
ATOM    705  N   PRO A  51       0.718  16.148   0.802  1.00  7.96           N  
ATOM    706  CA  PRO A  51       0.446  17.609   0.652  1.00  7.96           C  
ATOM    707  C   PRO A  51       0.943  18.339  -0.618  1.00  7.96           C  
ATOM    708  O   PRO A  51       2.116  18.278  -0.983  1.00  7.96           O  
ATOM    709  CB  PRO A  51       1.204  18.183   1.857  1.00  7.96           C  
ATOM    710  CG  PRO A  51       1.204  17.084   2.879  1.00  7.96           C  
ATOM    711  CD  PRO A  51       1.376  15.812   2.086  1.00  7.96           C  
ATOM    712  HA  PRO A  51      -0.639  17.776   0.770  1.00  7.96           H  
ATOM    713 1HB  PRO A  51       2.221  18.492   1.553  1.00  7.96           H  
ATOM    714 2HB  PRO A  51       0.695  19.091   2.214  1.00  7.96           H  
ATOM    715 1HG  PRO A  51       2.020  17.247   3.604  1.00  7.96           H  
ATOM    716 2HG  PRO A  51       0.264  17.103   3.447  1.00  7.96           H  
ATOM    717 1HD  PRO A  51       2.440  15.566   1.930  1.00  7.96           H  
ATOM    718 2HD  PRO A  51       0.840  15.042   2.637  1.00  7.96           H  
ATOM    719  N   PHE A  52       0.079  19.178  -1.193  1.00  8.37           N  
ATOM    720  CA  PHE A  52       0.372  19.912  -2.429  1.00  8.37           C  
ATOM    721  C   PHE A  52       1.597  20.786  -2.480  1.00  8.37           C  
ATOM    722  O   PHE A  52       2.369  20.721  -3.441  1.00  8.37           O  
ATOM    723  CB  PHE A  52      -0.785  20.810  -2.820  1.00  8.37           C  
ATOM    724  CG  PHE A  52      -0.393  21.774  -3.912  1.00  8.37           C  
ATOM    725  CD1 PHE A  52       0.011  21.334  -5.149  1.00  8.37           C  
ATOM    726  CD2 PHE A  52      -0.458  23.142  -3.688  1.00  8.37           C  
ATOM    727  CE1 PHE A  52       0.356  22.222  -6.147  1.00  8.37           C  
ATOM    728  CE2 PHE A  52      -0.116  24.037  -4.678  1.00  8.37           C  
ATOM    729  CZ  PHE A  52       0.291  23.576  -5.911  1.00  8.37           C  
ATOM    730  H   PHE A  52      -0.861  19.282  -0.804  1.00  8.37           H  
ATOM    731  HA  PHE A  52       0.483  19.161  -3.214  1.00  8.37           H  
ATOM    732 1HB  PHE A  52      -1.636  20.226  -3.129  1.00  8.37           H  
ATOM    733 2HB  PHE A  52      -1.097  21.392  -1.956  1.00  8.37           H  
ATOM    734  HD1 PHE A  52       0.076  20.273  -5.328  1.00  8.37           H  
ATOM    735  HD2 PHE A  52      -0.782  23.502  -2.712  1.00  8.37           H  
ATOM    736  HE1 PHE A  52       0.680  21.851  -7.118  1.00  8.37           H  
ATOM    737  HE2 PHE A  52      -0.170  25.108  -4.485  1.00  8.37           H  
ATOM    738  HZ  PHE A  52       0.562  24.282  -6.696  1.00  8.37           H  
ATOM    739  N   GLY A  53       1.768  21.643  -1.489  1.00  8.54           N  
ATOM    740  CA  GLY A  53       2.828  22.640  -1.523  1.00  8.54           C  
ATOM    741  C   GLY A  53       4.234  22.075  -1.704  1.00  8.54           C  
ATOM    742  O   GLY A  53       5.146  22.808  -2.094  1.00  8.54           O  
ATOM    743  H   GLY A  53       1.132  21.621  -0.705  1.00  8.54           H  
ATOM    744 1HA  GLY A  53       2.620  23.348  -2.324  1.00  8.54           H  
ATOM    745 2HA  GLY A  53       2.800  23.207  -0.591  1.00  8.54           H  
ATOM    746  N   GLU A  54       4.423  20.792  -1.407  1.00  8.43           N  
ATOM    747  CA  GLU A  54       5.725  20.174  -1.525  1.00  8.43           C  
ATOM    748  C   GLU A  54       5.860  19.169  -2.687  1.00  8.43           C  
ATOM    749  O   GLU A  54       6.861  18.459  -2.755  1.00  8.43           O  
ATOM    750  CB  GLU A  54       6.068  19.530  -0.183  1.00  8.43           C  
ATOM    751  CG  GLU A  54       6.286  20.538   0.968  1.00  8.43           C  
ATOM    752  CD  GLU A  54       4.990  21.072   1.598  1.00  8.43           C  
ATOM    753  OE1 GLU A  54       4.207  20.290   2.081  1.00  8.43           O  
ATOM    754  OE2 GLU A  54       4.795  22.266   1.577  1.00  8.43           O  
ATOM    755  H   GLU A  54       3.632  20.206  -1.130  1.00  8.43           H  
ATOM    756  HA  GLU A  54       6.455  20.963  -1.702  1.00  8.43           H  
ATOM    757 1HB  GLU A  54       5.270  18.862   0.117  1.00  8.43           H  
ATOM    758 2HB  GLU A  54       6.979  18.948  -0.291  1.00  8.43           H  
ATOM    759 1HG  GLU A  54       6.878  20.050   1.744  1.00  8.43           H  
ATOM    760 2HG  GLU A  54       6.866  21.377   0.585  1.00  8.43           H  
ATOM    761  N   SER A  55       4.887  19.124  -3.617  1.00  8.09           N  
ATOM    762  CA  SER A  55       4.908  18.145  -4.732  1.00  8.09           C  
ATOM    763  C   SER A  55       6.255  18.159  -5.452  1.00  8.09           C  
ATOM    764  O   SER A  55       6.778  19.227  -5.777  1.00  8.09           O  
ATOM    765  CB  SER A  55       3.760  18.451  -5.693  1.00  8.09           C  
ATOM    766  OG  SER A  55       3.756  17.590  -6.820  1.00  8.09           O  
ATOM    767  H   SER A  55       4.090  19.759  -3.532  1.00  8.09           H  
ATOM    768  HA  SER A  55       4.772  17.146  -4.342  1.00  8.09           H  
ATOM    769 1HB  SER A  55       2.809  18.367  -5.157  1.00  8.09           H  
ATOM    770 2HB  SER A  55       3.847  19.486  -6.025  1.00  8.09           H  
ATOM    771  HG  SER A  55       4.683  17.546  -7.108  1.00  8.09           H  
ATOM    772  N   TYR A  56       6.831  16.958  -5.677  1.00  7.63           N  
ATOM    773  CA  TYR A  56       8.157  16.860  -6.282  1.00  7.63           C  
ATOM    774  C   TYR A  56       8.286  16.111  -7.601  1.00  7.63           C  
ATOM    775  O   TYR A  56       8.789  16.669  -8.578  1.00  7.63           O  
ATOM    776  CB  TYR A  56       9.131  16.232  -5.285  1.00  7.63           C  
ATOM    777  CG  TYR A  56      10.490  15.992  -5.891  1.00  7.63           C  
ATOM    778  CD1 TYR A  56      11.280  17.054  -6.289  1.00  7.63           C  
ATOM    779  CD2 TYR A  56      10.941  14.689  -6.057  1.00  7.63           C  
ATOM    780  CE1 TYR A  56      12.517  16.815  -6.859  1.00  7.63           C  
ATOM    781  CE2 TYR A  56      12.167  14.453  -6.622  1.00  7.63           C  
ATOM    782  CZ  TYR A  56      12.960  15.507  -7.027  1.00  7.63           C  
ATOM    783  OH  TYR A  56      14.198  15.274  -7.601  1.00  7.63           O  
ATOM    784  H   TYR A  56       6.362  16.088  -5.439  1.00  7.63           H  
ATOM    785  HA  TYR A  56       8.498  17.876  -6.475  1.00  7.63           H  
ATOM    786 1HB  TYR A  56       9.248  16.889  -4.414  1.00  7.63           H  
ATOM    787 2HB  TYR A  56       8.738  15.281  -4.927  1.00  7.63           H  
ATOM    788  HD1 TYR A  56      10.926  18.077  -6.157  1.00  7.63           H  
ATOM    789  HD2 TYR A  56      10.317  13.852  -5.743  1.00  7.63           H  
ATOM    790  HE1 TYR A  56      13.141  17.649  -7.176  1.00  7.63           H  
ATOM    791  HE2 TYR A  56      12.505  13.439  -6.753  1.00  7.63           H  
ATOM    792  HH  TYR A  56      14.423  14.323  -7.537  1.00  7.63           H  
ATOM    793  N   GLY A  57       7.885  14.842  -7.646  1.00  7.16           N  
ATOM    794  CA  GLY A  57       8.161  14.126  -8.893  1.00  7.16           C  
ATOM    795  C   GLY A  57       7.862  12.626  -8.947  1.00  7.16           C  
ATOM    796  O   GLY A  57       7.441  12.004  -7.977  1.00  7.16           O  
ATOM    797  H   GLY A  57       7.420  14.419  -6.843  1.00  7.16           H  
ATOM    798 1HA  GLY A  57       7.605  14.615  -9.693  1.00  7.16           H  
ATOM    799 2HA  GLY A  57       9.213  14.273  -9.137  1.00  7.16           H  
ATOM    800  N   GLY A  58       8.136  12.054 -10.118  1.00  6.77           N  
ATOM    801  CA  GLY A  58       7.843  10.663 -10.483  1.00  6.77           C  
ATOM    802  C   GLY A  58       8.671   9.527  -9.872  1.00  6.77           C  
ATOM    803  O   GLY A  58       9.502   8.918 -10.555  1.00  6.77           O  
ATOM    804  H   GLY A  58       8.536  12.645 -10.834  1.00  6.77           H  
ATOM    805 1HA  GLY A  58       6.796  10.471 -10.241  1.00  6.77           H  
ATOM    806 2HA  GLY A  58       7.905  10.580 -11.567  1.00  6.77           H  
ATOM    807  N   GLY A  59       8.425   9.231  -8.601  1.00  6.49           N  
ATOM    808  CA  GLY A  59       8.999   8.044  -7.966  1.00  6.49           C  
ATOM    809  C   GLY A  59       8.050   6.935  -8.408  1.00  6.49           C  
ATOM    810  O   GLY A  59       7.201   7.205  -9.249  1.00  6.49           O  
ATOM    811  H   GLY A  59       7.773   9.821  -8.076  1.00  6.49           H  
ATOM    812 1HA  GLY A  59      10.015   7.862  -8.316  1.00  6.49           H  
ATOM    813 2HA  GLY A  59       8.997   8.153  -6.886  1.00  6.49           H  
ATOM    814  N   SER A  60       8.123   5.708  -7.891  1.00  6.37           N  
ATOM    815  CA  SER A  60       7.157   4.732  -8.428  1.00  6.37           C  
ATOM    816  C   SER A  60       6.826   3.515  -7.569  1.00  6.37           C  
ATOM    817  O   SER A  60       7.583   3.118  -6.679  1.00  6.37           O  
ATOM    818  CB  SER A  60       7.642   4.220  -9.777  1.00  6.37           C  
ATOM    819  OG  SER A  60       8.816   3.466  -9.630  1.00  6.37           O  
ATOM    820  H   SER A  60       8.804   5.459  -7.189  1.00  6.37           H  
ATOM    821  HA  SER A  60       6.214   5.258  -8.586  1.00  6.37           H  
ATOM    822 1HB  SER A  60       6.862   3.599 -10.225  1.00  6.37           H  
ATOM    823 2HB  SER A  60       7.820   5.051 -10.457  1.00  6.37           H  
ATOM    824  HG  SER A  60       8.599   2.773  -8.997  1.00  6.37           H  
ATOM    825  N   TYR A  61       5.681   2.914  -7.916  1.00  6.41           N  
ATOM    826  CA  TYR A  61       5.149   1.660  -7.380  1.00  6.41           C  
ATOM    827  C   TYR A  61       4.788   0.611  -8.415  1.00  6.41           C  
ATOM    828  O   TYR A  61       4.269   0.922  -9.493  1.00  6.41           O  
ATOM    829  CB  TYR A  61       3.887   1.924  -6.588  1.00  6.41           C  
ATOM    830  CG  TYR A  61       4.057   2.554  -5.290  1.00  6.41           C  
ATOM    831  CD1 TYR A  61       4.319   3.866  -5.182  1.00  6.41           C  
ATOM    832  CD2 TYR A  61       3.847   1.800  -4.176  1.00  6.41           C  
ATOM    833  CE1 TYR A  61       4.382   4.445  -3.993  1.00  6.41           C  
ATOM    834  CE2 TYR A  61       3.918   2.377  -2.972  1.00  6.41           C  
ATOM    835  CZ  TYR A  61       4.178   3.685  -2.878  1.00  6.41           C  
ATOM    836  OH  TYR A  61       4.231   4.258  -1.690  1.00  6.41           O  
ATOM    837  H   TYR A  61       5.126   3.382  -8.635  1.00  6.41           H  
ATOM    838  HA  TYR A  61       5.905   1.225  -6.724  1.00  6.41           H  
ATOM    839 1HB  TYR A  61       3.232   2.551  -7.185  1.00  6.41           H  
ATOM    840 2HB  TYR A  61       3.364   0.978  -6.436  1.00  6.41           H  
ATOM    841  HD1 TYR A  61       4.489   4.443  -6.051  1.00  6.41           H  
ATOM    842  HD2 TYR A  61       3.617   0.736  -4.263  1.00  6.41           H  
ATOM    843  HE1 TYR A  61       4.597   5.500  -3.924  1.00  6.41           H  
ATOM    844  HE2 TYR A  61       3.755   1.804  -2.095  1.00  6.41           H  
ATOM    845  HH  TYR A  61       3.838   3.677  -1.025  1.00  6.41           H  
ATOM    846  N   GLU A  62       4.974  -0.646  -8.037  1.00  6.59           N  
ATOM    847  CA  GLU A  62       4.492  -1.768  -8.830  1.00  6.59           C  
ATOM    848  C   GLU A  62       3.227  -2.283  -8.141  1.00  6.59           C  
ATOM    849  O   GLU A  62       3.152  -2.263  -6.910  1.00  6.59           O  
ATOM    850  CB  GLU A  62       5.564  -2.858  -8.929  1.00  6.59           C  
ATOM    851  CG  GLU A  62       6.837  -2.416  -9.679  1.00  6.59           C  
ATOM    852  CD  GLU A  62       7.921  -3.486  -9.741  1.00  6.59           C  
ATOM    853  OE1 GLU A  62       7.761  -4.518  -9.130  1.00  6.59           O  
ATOM    854  OE2 GLU A  62       8.909  -3.256 -10.402  1.00  6.59           O  
ATOM    855  H   GLU A  62       5.435  -0.831  -7.156  1.00  6.59           H  
ATOM    856  HA  GLU A  62       4.232  -1.428  -9.833  1.00  6.59           H  
ATOM    857 1HB  GLU A  62       5.849  -3.183  -7.931  1.00  6.59           H  
ATOM    858 2HB  GLU A  62       5.148  -3.724  -9.453  1.00  6.59           H  
ATOM    859 1HG  GLU A  62       6.557  -2.139 -10.698  1.00  6.59           H  
ATOM    860 2HG  GLU A  62       7.237  -1.527  -9.193  1.00  6.59           H  
ATOM    861  N   GLY A  63       2.241  -2.735  -8.909  1.00  6.84           N  
ATOM    862  CA  GLY A  63       1.019  -3.276  -8.300  1.00  6.84           C  
ATOM    863  C   GLY A  63       1.141  -4.767  -7.989  1.00  6.84           C  
ATOM    864  O   GLY A  63       2.229  -5.337  -8.079  1.00  6.84           O  
ATOM    865  H   GLY A  63       2.342  -2.676  -9.927  1.00  6.84           H  
ATOM    866 1HA  GLY A  63       0.791  -2.727  -7.387  1.00  6.84           H  
ATOM    867 2HA  GLY A  63       0.184  -3.119  -8.983  1.00  6.84           H  
ATOM    868  N   THR A  64       0.009  -5.411  -7.640  1.00  7.07           N  
ATOM    869  CA  THR A  64       0.026  -6.850  -7.395  1.00  7.07           C  
ATOM    870  C   THR A  64      -0.183  -7.402  -8.788  1.00  7.07           C  
ATOM    871  O   THR A  64       0.353  -8.443  -9.178  1.00  7.07           O  
ATOM    872  CB  THR A  64      -1.080  -7.322  -6.434  1.00  7.07           C  
ATOM    873  OG1 THR A  64      -2.353  -7.101  -7.016  1.00  7.07           O  
ATOM    874  CG2 THR A  64      -0.998  -6.527  -5.141  1.00  7.07           C  
ATOM    875  H   THR A  64      -0.852  -4.906  -7.584  1.00  7.07           H  
ATOM    876  HA  THR A  64       1.001  -7.167  -7.023  1.00  7.07           H  
ATOM    877  HB  THR A  64      -0.958  -8.384  -6.224  1.00  7.07           H  
ATOM    878  HG1 THR A  64      -2.472  -7.691  -7.775  1.00  7.07           H  
ATOM    879 1HG2 THR A  64      -1.785  -6.857  -4.462  1.00  7.07           H  
ATOM    880 2HG2 THR A  64      -0.025  -6.687  -4.675  1.00  7.07           H  
ATOM    881 3HG2 THR A  64      -1.125  -5.469  -5.356  1.00  7.07           H  
ATOM    882  N   ASP A  65      -0.820  -6.561  -9.615  1.00  7.14           N  
ATOM    883  CA  ASP A  65      -0.901  -6.814 -11.044  1.00  7.14           C  
ATOM    884  C   ASP A  65       0.410  -6.227 -11.544  1.00  7.14           C  
ATOM    885  O   ASP A  65       0.429  -5.161 -12.152  1.00  7.14           O  
ATOM    886  CB  ASP A  65      -2.097  -6.146 -11.748  1.00  7.14           C  
ATOM    887  CG  ASP A  65      -3.463  -6.773 -11.438  1.00  7.14           C  
ATOM    888  OD1 ASP A  65      -3.508  -7.929 -11.088  1.00  7.14           O  
ATOM    889  OD2 ASP A  65      -4.469  -6.094 -11.619  1.00  7.14           O  
ATOM    890  H   ASP A  65      -1.259  -5.729  -9.211  1.00  7.14           H  
ATOM    891  HA  ASP A  65      -0.914  -7.887 -11.243  1.00  7.14           H  
ATOM    892 1HB  ASP A  65      -2.129  -5.092 -11.463  1.00  7.14           H  
ATOM    893 2HB  ASP A  65      -1.937  -6.180 -12.826  1.00  7.14           H  
ATOM    894  N   ALA A  66       1.501  -6.936 -11.229  1.00  6.99           N  
ATOM    895  CA  ALA A  66       2.890  -6.480 -11.318  1.00  6.99           C  
ATOM    896  C   ALA A  66       3.292  -5.728 -12.590  1.00  6.99           C  
ATOM    897  O   ALA A  66       4.102  -4.812 -12.475  1.00  6.99           O  
ATOM    898  CB  ALA A  66       3.825  -7.659 -11.105  1.00  6.99           C  
ATOM    899  H   ALA A  66       1.318  -7.828 -10.767  1.00  6.99           H  
ATOM    900  HA  ALA A  66       3.044  -5.790 -10.485  1.00  6.99           H  
ATOM    901 1HB  ALA A  66       4.851  -7.296 -11.079  1.00  6.99           H  
ATOM    902 2HB  ALA A  66       3.580  -8.129 -10.151  1.00  6.99           H  
ATOM    903 3HB  ALA A  66       3.731  -8.388 -11.890  1.00  6.99           H  
ATOM    904  N   PRO A  67       2.829  -6.053 -13.822  1.00  6.64           N  
ATOM    905  CA  PRO A  67       3.170  -5.295 -15.014  1.00  6.64           C  
ATOM    906  C   PRO A  67       2.759  -3.816 -14.878  1.00  6.64           C  
ATOM    907  O   PRO A  67       3.256  -2.955 -15.609  1.00  6.64           O  
ATOM    908  CB  PRO A  67       2.387  -6.021 -16.113  1.00  6.64           C  
ATOM    909  CG  PRO A  67       2.214  -7.437 -15.585  1.00  6.64           C  
ATOM    910  CD  PRO A  67       2.009  -7.267 -14.110  1.00  6.64           C  
ATOM    911  HA  PRO A  67       4.253  -5.375 -15.187  1.00  6.64           H  
ATOM    912 1HB  PRO A  67       1.428  -5.506 -16.284  1.00  6.64           H  
ATOM    913 2HB  PRO A  67       2.946  -5.982 -17.057  1.00  6.64           H  
ATOM    914 1HG  PRO A  67       1.360  -7.923 -16.077  1.00  6.64           H  
ATOM    915 2HG  PRO A  67       3.103  -8.038 -15.817  1.00  6.64           H  
ATOM    916 1HD  PRO A  67       0.948  -7.078 -13.968  1.00  6.64           H  
ATOM    917 2HD  PRO A  67       2.353  -8.148 -13.581  1.00  6.64           H  
ATOM    918  N   CYS A  68       1.823  -3.525 -13.967  1.00  6.17           N  
ATOM    919  CA  CYS A  68       1.356  -2.173 -13.734  1.00  6.17           C  
ATOM    920  C   CYS A  68       2.383  -1.375 -12.953  1.00  6.17           C  
ATOM    921  O   CYS A  68       2.670  -1.683 -11.790  1.00  6.17           O  
ATOM    922  CB  CYS A  68       0.098  -2.188 -12.874  1.00  6.17           C  
ATOM    923  SG  CYS A  68      -0.636  -0.576 -12.599  1.00  6.17           S  
ATOM    924  H   CYS A  68       1.427  -4.250 -13.380  1.00  6.17           H  
ATOM    925  HA  CYS A  68       1.166  -1.689 -14.690  1.00  6.17           H  
ATOM    926 1HB  CYS A  68      -0.624  -2.864 -13.263  1.00  6.17           H  
ATOM    927 2HB  CYS A  68       0.372  -2.581 -11.895  1.00  6.17           H  
ATOM    928  HG  CYS A  68       0.514   0.030 -12.281  1.00  6.17           H  
ATOM    929  N   LYS A  69       2.893  -0.308 -13.557  1.00  5.73           N  
ATOM    930  CA  LYS A  69       3.871   0.526 -12.872  1.00  5.73           C  
ATOM    931  C   LYS A  69       3.378   1.956 -12.899  1.00  5.73           C  
ATOM    932  O   LYS A  69       3.149   2.535 -13.964  1.00  5.73           O  
ATOM    933  CB  LYS A  69       5.259   0.403 -13.492  1.00  5.73           C  
ATOM    934  CG  LYS A  69       6.327   1.206 -12.760  1.00  5.73           C  
ATOM    935  CD  LYS A  69       7.706   1.001 -13.379  1.00  5.73           C  
ATOM    936  CE  LYS A  69       8.766   1.808 -12.645  1.00  5.73           C  
ATOM    937  NZ  LYS A  69      10.121   1.598 -13.219  1.00  5.73           N  
ATOM    938  H   LYS A  69       2.624  -0.098 -14.507  1.00  5.73           H  
ATOM    939  HA  LYS A  69       3.938   0.217 -11.831  1.00  5.73           H  
ATOM    940 1HB  LYS A  69       5.564  -0.646 -13.492  1.00  5.73           H  
ATOM    941 2HB  LYS A  69       5.229   0.741 -14.528  1.00  5.73           H  
ATOM    942 1HG  LYS A  69       6.070   2.267 -12.788  1.00  5.73           H  
ATOM    943 2HG  LYS A  69       6.352   0.887 -11.713  1.00  5.73           H  
ATOM    944 1HD  LYS A  69       7.971  -0.056 -13.332  1.00  5.73           H  
ATOM    945 2HD  LYS A  69       7.686   1.308 -14.425  1.00  5.73           H  
ATOM    946 1HE  LYS A  69       8.516   2.867 -12.705  1.00  5.73           H  
ATOM    947 2HE  LYS A  69       8.776   1.508 -11.596  1.00  5.73           H  
ATOM    948 1HZ  LYS A  69      10.793   2.148 -12.702  1.00  5.73           H  
ATOM    949 2HZ  LYS A  69      10.363   0.618 -13.153  1.00  5.73           H  
ATOM    950 3HZ  LYS A  69      10.126   1.883 -14.186  1.00  5.73           H  
ATOM    951  N   ILE A  70       3.151   2.484 -11.710  1.00  5.43           N  
ATOM    952  CA  ILE A  70       2.568   3.796 -11.533  1.00  5.43           C  
ATOM    953  C   ILE A  70       3.496   4.820 -10.887  1.00  5.43           C  
ATOM    954  O   ILE A  70       4.111   4.522  -9.858  1.00  5.43           O  
ATOM    955  CB  ILE A  70       1.337   3.670 -10.659  1.00  5.43           C  
ATOM    956  CG1 ILE A  70       0.349   2.708 -11.285  1.00  5.43           C  
ATOM    957  CG2 ILE A  70       0.739   4.988 -10.420  1.00  5.43           C  
ATOM    958  CD1 ILE A  70      -0.154   3.142 -12.636  1.00  5.43           C  
ATOM    959  H   ILE A  70       3.407   1.936 -10.888  1.00  5.43           H  
ATOM    960  HA  ILE A  70       2.252   4.126 -12.511  1.00  5.43           H  
ATOM    961  HB  ILE A  70       1.643   3.233  -9.719  1.00  5.43           H  
ATOM    962 1HG1 ILE A  70       0.826   1.739 -11.379  1.00  5.43           H  
ATOM    963 2HG1 ILE A  70      -0.498   2.609 -10.635  1.00  5.43           H  
ATOM    964 1HG2 ILE A  70      -0.065   4.842  -9.776  1.00  5.43           H  
ATOM    965 2HG2 ILE A  70       1.452   5.646  -9.949  1.00  5.43           H  
ATOM    966 3HG2 ILE A  70       0.404   5.431 -11.353  1.00  5.43           H  
ATOM    967 1HD1 ILE A  70      -0.847   2.410 -13.006  1.00  5.43           H  
ATOM    968 2HD1 ILE A  70      -0.655   4.104 -12.549  1.00  5.43           H  
ATOM    969 3HD1 ILE A  70       0.677   3.234 -13.331  1.00  5.43           H  
ATOM    970  N   PRO A  71       3.691   6.011 -11.473  1.00  5.32           N  
ATOM    971  CA  PRO A  71       4.495   7.047 -10.873  1.00  5.32           C  
ATOM    972  C   PRO A  71       3.793   7.665  -9.658  1.00  5.32           C  
ATOM    973  O   PRO A  71       2.583   7.892  -9.684  1.00  5.32           O  
ATOM    974  CB  PRO A  71       4.664   8.044 -12.018  1.00  5.32           C  
ATOM    975  CG  PRO A  71       3.441   7.836 -12.903  1.00  5.32           C  
ATOM    976  CD  PRO A  71       3.115   6.351 -12.791  1.00  5.32           C  
ATOM    977  HA  PRO A  71       5.452   6.606 -10.598  1.00  5.32           H  
ATOM    978 1HB  PRO A  71       4.728   9.065 -11.609  1.00  5.32           H  
ATOM    979 2HB  PRO A  71       5.614   7.854 -12.539  1.00  5.32           H  
ATOM    980 1HG  PRO A  71       2.615   8.475 -12.554  1.00  5.32           H  
ATOM    981 2HG  PRO A  71       3.663   8.147 -13.937  1.00  5.32           H  
ATOM    982 1HD  PRO A  71       2.026   6.255 -12.800  1.00  5.32           H  
ATOM    983 2HD  PRO A  71       3.599   5.768 -13.593  1.00  5.32           H  
ATOM    984  N   PHE A  72       4.569   7.965  -8.627  1.00  5.42           N  
ATOM    985  CA  PHE A  72       4.123   8.647  -7.404  1.00  5.42           C  
ATOM    986  C   PHE A  72       5.107   9.664  -6.860  1.00  5.42           C  
ATOM    987  O   PHE A  72       6.317   9.465  -6.942  1.00  5.42           O  
ATOM    988  CB  PHE A  72       3.805   7.669  -6.282  1.00  5.42           C  
ATOM    989  CG  PHE A  72       2.567   6.832  -6.427  1.00  5.42           C  
ATOM    990  CD1 PHE A  72       2.533   5.653  -7.116  1.00  5.42           C  
ATOM    991  CD2 PHE A  72       1.417   7.235  -5.782  1.00  5.42           C  
ATOM    992  CE1 PHE A  72       1.404   4.899  -7.147  1.00  5.42           C  
ATOM    993  CE2 PHE A  72       0.291   6.479  -5.837  1.00  5.42           C  
ATOM    994  CZ  PHE A  72       0.301   5.315  -6.515  1.00  5.42           C  
ATOM    995  H   PHE A  72       5.551   7.725  -8.719  1.00  5.42           H  
ATOM    996  HA  PHE A  72       3.203   9.181  -7.645  1.00  5.42           H  
ATOM    997 1HB  PHE A  72       4.653   6.994  -6.158  1.00  5.42           H  
ATOM    998 2HB  PHE A  72       3.719   8.235  -5.361  1.00  5.42           H  
ATOM    999  HD1 PHE A  72       3.424   5.312  -7.634  1.00  5.42           H  
ATOM   1000  HD2 PHE A  72       1.424   8.169  -5.217  1.00  5.42           H  
ATOM   1001  HE1 PHE A  72       1.389   3.966  -7.680  1.00  5.42           H  
ATOM   1002  HE2 PHE A  72      -0.617   6.793  -5.335  1.00  5.42           H  
ATOM   1003  HZ  PHE A  72      -0.575   4.733  -6.551  1.00  5.42           H  
ATOM   1004  N   SER A  73       4.589  10.697  -6.203  1.00  5.71           N  
ATOM   1005  CA  SER A  73       5.462  11.646  -5.534  1.00  5.71           C  
ATOM   1006  C   SER A  73       5.268  11.566  -4.033  1.00  5.71           C  
ATOM   1007  O   SER A  73       4.169  11.293  -3.541  1.00  5.71           O  
ATOM   1008  CB  SER A  73       5.223  13.075  -6.011  1.00  5.71           C  
ATOM   1009  OG  SER A  73       6.082  13.992  -5.311  1.00  5.71           O  
ATOM   1010  H   SER A  73       3.587  10.823  -6.171  1.00  5.71           H  
ATOM   1011  HA  SER A  73       6.498  11.384  -5.748  1.00  5.71           H  
ATOM   1012 1HB  SER A  73       5.408  13.137  -7.076  1.00  5.71           H  
ATOM   1013 2HB  SER A  73       4.184  13.345  -5.848  1.00  5.71           H  
ATOM   1014  HG  SER A  73       5.627  14.131  -4.448  1.00  5.71           H  
ATOM   1015  N   SER A  74       6.366  11.789  -3.327  1.00  6.14           N  
ATOM   1016  CA  SER A  74       6.430  11.873  -1.869  1.00  6.14           C  
ATOM   1017  C   SER A  74       6.183  13.236  -1.354  1.00  6.14           C  
ATOM   1018  O   SER A  74       6.080  13.425  -0.143  1.00  6.14           O  
ATOM   1019  CB  SER A  74       7.794  11.501  -1.378  1.00  6.14           C  
ATOM   1020  OG  SER A  74       8.759  12.438  -1.847  1.00  6.14           O  
ATOM   1021  H   SER A  74       7.218  11.956  -3.844  1.00  6.14           H  
ATOM   1022  HA  SER A  74       5.678  11.240  -1.424  1.00  6.14           H  
ATOM   1023 1HB  SER A  74       7.784  11.508  -0.289  1.00  6.14           H  
ATOM   1024 2HB  SER A  74       8.043  10.510  -1.685  1.00  6.14           H  
ATOM   1025  HG  SER A  74       8.441  13.353  -1.591  1.00  6.14           H  
ATOM   1026  N   GLN A  75       6.127  14.214  -2.249  1.00  6.63           N  
ATOM   1027  CA  GLN A  75       6.108  15.572  -1.752  1.00  6.63           C  
ATOM   1028  C   GLN A  75       7.341  15.681  -0.825  1.00  6.63           C  
ATOM   1029  O   GLN A  75       8.369  15.067  -1.150  1.00  6.63           O  
ATOM   1030  CB  GLN A  75       4.746  15.837  -1.066  1.00  6.63           C  
ATOM   1031  CG  GLN A  75       3.567  16.030  -2.017  1.00  6.63           C  
ATOM   1032  CD  GLN A  75       3.307  14.927  -2.970  1.00  6.63           C  
ATOM   1033  OE1 GLN A  75       4.277  14.385  -3.489  1.00  6.63           O  
ATOM   1034  NE2 GLN A  75       2.039  14.570  -3.225  1.00  6.63           N  
ATOM   1035  H   GLN A  75       6.150  14.022  -3.248  1.00  6.63           H  
ATOM   1036  HA  GLN A  75       6.232  16.247  -2.584  1.00  6.63           H  
ATOM   1037 1HB  GLN A  75       4.479  15.075  -0.360  1.00  6.63           H  
ATOM   1038 2HB  GLN A  75       4.800  16.755  -0.512  1.00  6.63           H  
ATOM   1039 1HG  GLN A  75       2.711  16.039  -1.387  1.00  6.63           H  
ATOM   1040 2HG  GLN A  75       3.625  16.963  -2.517  1.00  6.63           H  
ATOM   1041 1HE2 GLN A  75       1.851  13.825  -3.863  1.00  6.63           H  
ATOM   1042 2HE2 GLN A  75       1.256  15.027  -2.741  1.00  6.63           H  
ATOM   1043  N   ASP A  76       7.216  16.316   0.350  1.00  7.09           N  
ATOM   1044  CA  ASP A  76       8.343  16.506   1.275  1.00  7.09           C  
ATOM   1045  C   ASP A  76       9.672  16.830   0.580  1.00  7.09           C  
ATOM   1046  O   ASP A  76      10.726  16.652   1.194  1.00  7.09           O  
ATOM   1047  OXT ASP A  76       9.694  17.526  -0.439  1.00  7.09           O  
ATOM   1048  CB  ASP A  76       8.557  15.272   2.175  1.00  7.09           C  
ATOM   1049  CG  ASP A  76       7.490  15.077   3.290  1.00  7.09           C  
ATOM   1050  OD1 ASP A  76       6.733  15.986   3.545  1.00  7.09           O  
ATOM   1051  OD2 ASP A  76       7.481  14.025   3.890  1.00  7.09           O  
ATOM   1052  H   ASP A  76       6.332  16.744   0.579  1.00  7.09           H  
ATOM   1053  HA  ASP A  76       8.097  17.349   1.922  1.00  7.09           H  
ATOM   1054 1HB  ASP A  76       8.556  14.373   1.548  1.00  7.09           H  
ATOM   1055 2HB  ASP A  76       9.540  15.330   2.643  1.00  7.09           H  
ENDMDL

REMARK ID 699537 DOMAINID 689938 MODEL 4 DENV1_18
MODEL     4
ATOM      1  N   GLU A   1       0.406   0.096  -0.679  1.00  4.90           N  
ATOM      2  CA  GLU A   1       1.816  -0.034  -0.918  1.00  4.90           C  
ATOM      3  C   GLU A   1       2.451   1.336  -0.962  1.00  4.90           C  
ATOM      4  O   GLU A   1       1.788   2.361  -1.178  1.00  4.90           O  
ATOM      5  CB  GLU A   1       2.070  -0.844  -2.189  1.00  4.90           C  
ATOM      6  CG  GLU A   1       3.506  -1.273  -2.419  1.00  4.90           C  
ATOM      7  CD  GLU A   1       4.053  -2.057  -1.236  1.00  4.90           C  
ATOM      8  OE1 GLU A   1       4.522  -1.402  -0.334  1.00  4.90           O  
ATOM      9  OE2 GLU A   1       3.943  -3.272  -1.195  1.00  4.90           O  
ATOM     10 1H   GLU A   1       0.091  -0.714  -0.164  1.00  4.90           H  
ATOM     11 2H   GLU A   1       0.259   0.929  -0.136  1.00  4.90           H  
ATOM     12 3H   GLU A   1      -0.100   0.168  -1.557  1.00  4.90           H  
ATOM     13  HA  GLU A   1       2.256  -0.578  -0.082  1.00  4.90           H  
ATOM     14 1HB  GLU A   1       1.493  -1.735  -2.142  1.00  4.90           H  
ATOM     15 2HB  GLU A   1       1.734  -0.277  -3.061  1.00  4.90           H  
ATOM     16 1HG  GLU A   1       3.509  -1.927  -3.282  1.00  4.90           H  
ATOM     17 2HG  GLU A   1       4.145  -0.424  -2.649  1.00  4.90           H  
ATOM     18  N   VAL A   2       3.741   1.357  -0.707  1.00  4.84           N  
ATOM     19  CA  VAL A   2       4.493   2.597  -0.686  1.00  4.84           C  
ATOM     20  C   VAL A   2       5.637   2.594  -1.694  1.00  4.84           C  
ATOM     21  O   VAL A   2       6.376   1.615  -1.817  1.00  4.84           O  
ATOM     22  CB  VAL A   2       5.030   2.823   0.731  1.00  4.84           C  
ATOM     23  CG1 VAL A   2       5.897   1.652   1.133  1.00  4.84           C  
ATOM     24  CG2 VAL A   2       5.816   4.109   0.784  1.00  4.84           C  
ATOM     25  H   VAL A   2       4.218   0.462  -0.531  1.00  4.84           H  
ATOM     26  HA  VAL A   2       3.818   3.411  -0.937  1.00  4.84           H  
ATOM     27  HB  VAL A   2       4.195   2.873   1.423  1.00  4.84           H  
ATOM     28 1HG1 VAL A   2       6.267   1.798   2.146  1.00  4.84           H  
ATOM     29 2HG1 VAL A   2       5.307   0.731   1.089  1.00  4.84           H  
ATOM     30 3HG1 VAL A   2       6.738   1.573   0.446  1.00  4.84           H  
ATOM     31 1HG2 VAL A   2       6.182   4.269   1.796  1.00  4.84           H  
ATOM     32 2HG2 VAL A   2       6.661   4.049   0.104  1.00  4.84           H  
ATOM     33 3HG2 VAL A   2       5.174   4.940   0.494  1.00  4.84           H  
ATOM     34  N   ALA A   3       5.794   3.708  -2.403  1.00  4.79           N  
ATOM     35  CA  ALA A   3       6.868   3.843  -3.378  1.00  4.79           C  
ATOM     36  C   ALA A   3       7.748   5.042  -3.048  1.00  4.79           C  
ATOM     37  O   ALA A   3       7.295   6.042  -2.496  1.00  4.79           O  
ATOM     38  CB  ALA A   3       6.294   3.971  -4.776  1.00  4.79           C  
ATOM     39  H   ALA A   3       5.135   4.472  -2.254  1.00  4.79           H  
ATOM     40  HA  ALA A   3       7.492   2.951  -3.332  1.00  4.79           H  
ATOM     41 1HB  ALA A   3       7.115   4.052  -5.460  1.00  4.79           H  
ATOM     42 2HB  ALA A   3       5.701   3.090  -5.010  1.00  4.79           H  
ATOM     43 3HB  ALA A   3       5.682   4.838  -4.856  1.00  4.79           H  
ATOM     44  N   GLU A   4       9.024   4.959  -3.381  1.00  4.76           N  
ATOM     45  CA  GLU A   4       9.903   6.089  -3.101  1.00  4.76           C  
ATOM     46  C   GLU A   4       9.790   7.174  -4.162  1.00  4.76           C  
ATOM     47  O   GLU A   4       9.578   6.879  -5.341  1.00  4.76           O  
ATOM     48  CB  GLU A   4      11.345   5.608  -2.975  1.00  4.76           C  
ATOM     49  CG  GLU A   4      11.587   4.674  -1.789  1.00  4.76           C  
ATOM     50  CD  GLU A   4      13.028   4.228  -1.665  1.00  4.76           C  
ATOM     51  OE1 GLU A   4      13.841   4.676  -2.438  1.00  4.76           O  
ATOM     52  OE2 GLU A   4      13.311   3.439  -0.792  1.00  4.76           O  
ATOM     53  H   GLU A   4       9.389   4.127  -3.828  1.00  4.76           H  
ATOM     54  HA  GLU A   4       9.611   6.529  -2.149  1.00  4.76           H  
ATOM     55 1HB  GLU A   4      11.640   5.089  -3.885  1.00  4.76           H  
ATOM     56 2HB  GLU A   4      12.004   6.472  -2.862  1.00  4.76           H  
ATOM     57 1HG  GLU A   4      11.301   5.192  -0.874  1.00  4.76           H  
ATOM     58 2HG  GLU A   4      10.945   3.800  -1.892  1.00  4.76           H  
ATOM     59  N   THR A   5       9.977   8.421  -3.736  1.00  4.77           N  
ATOM     60  CA  THR A   5       9.980   9.596  -4.601  1.00  4.77           C  
ATOM     61  C   THR A   5      11.281  10.352  -4.376  1.00  4.77           C  
ATOM     62  O   THR A   5      12.122   9.943  -3.580  1.00  4.77           O  
ATOM     63  CB  THR A   5       8.877  10.591  -4.233  1.00  4.77           C  
ATOM     64  OG1 THR A   5       9.245  11.217  -3.035  1.00  4.77           O  
ATOM     65  CG2 THR A   5       7.589   9.894  -3.957  1.00  4.77           C  
ATOM     66  H   THR A   5      10.102   8.587  -2.739  1.00  4.77           H  
ATOM     67  HA  THR A   5       9.917   9.296  -5.644  1.00  4.77           H  
ATOM     68  HB  THR A   5       8.748  11.325  -5.022  1.00  4.77           H  
ATOM     69  HG1 THR A   5       9.285  10.510  -2.361  1.00  4.77           H  
ATOM     70 1HG2 THR A   5       6.892  10.626  -3.666  1.00  4.77           H  
ATOM     71 2HG2 THR A   5       7.223   9.385  -4.800  1.00  4.77           H  
ATOM     72 3HG2 THR A   5       7.726   9.186  -3.152  1.00  4.77           H  
ATOM     73  N   GLN A   6      11.425  11.484  -5.052  1.00  4.81           N  
ATOM     74  CA  GLN A   6      12.579  12.364  -4.887  1.00  4.81           C  
ATOM     75  C   GLN A   6      12.490  13.271  -3.627  1.00  4.81           C  
ATOM     76  O   GLN A   6      13.432  14.009  -3.335  1.00  4.81           O  
ATOM     77  CB  GLN A   6      12.750  13.219  -6.149  1.00  4.81           C  
ATOM     78  CG  GLN A   6      11.654  14.235  -6.337  1.00  4.81           C  
ATOM     79  CD  GLN A   6      11.721  14.996  -7.655  1.00  4.81           C  
ATOM     80  OE1 GLN A   6      12.358  14.558  -8.621  1.00  4.81           O  
ATOM     81  NE2 GLN A   6      11.056  16.150  -7.699  1.00  4.81           N  
ATOM     82  H   GLN A   6      10.704  11.748  -5.705  1.00  4.81           H  
ATOM     83  HA  GLN A   6      13.466  11.740  -4.778  1.00  4.81           H  
ATOM     84 1HB  GLN A   6      13.699  13.753  -6.101  1.00  4.81           H  
ATOM     85 2HB  GLN A   6      12.776  12.575  -7.029  1.00  4.81           H  
ATOM     86 1HG  GLN A   6      10.686  13.740  -6.267  1.00  4.81           H  
ATOM     87 2HG  GLN A   6      11.760  14.953  -5.539  1.00  4.81           H  
ATOM     88 1HE2 GLN A   6      11.057  16.702  -8.532  1.00  4.81           H  
ATOM     89 2HE2 GLN A   6      10.554  16.479  -6.867  1.00  4.81           H  
ATOM     90  N   HIS A   7      11.344  13.255  -2.916  1.00  4.86           N  
ATOM     91  CA  HIS A   7      11.145  14.118  -1.737  1.00  4.86           C  
ATOM     92  C   HIS A   7      10.847  13.344  -0.442  1.00  4.86           C  
ATOM     93  O   HIS A   7      11.005  13.870   0.661  1.00  4.86           O  
ATOM     94  CB  HIS A   7       9.957  15.065  -1.963  1.00  4.86           C  
ATOM     95  CG  HIS A   7      10.086  15.958  -3.145  1.00  4.86           C  
ATOM     96  ND1 HIS A   7      11.032  16.957  -3.227  1.00  4.86           N  
ATOM     97  CD2 HIS A   7       9.378  16.009  -4.296  1.00  4.86           C  
ATOM     98  CE1 HIS A   7      10.911  17.582  -4.384  1.00  4.86           C  
ATOM     99  NE2 HIS A   7       9.921  17.018  -5.064  1.00  4.86           N  
ATOM    100  H   HIS A   7      10.607  12.611  -3.172  1.00  4.86           H  
ATOM    101  HA  HIS A   7      12.041  14.714  -1.568  1.00  4.86           H  
ATOM    102 1HB  HIS A   7       9.046  14.472  -2.088  1.00  4.86           H  
ATOM    103 2HB  HIS A   7       9.816  15.685  -1.079  1.00  4.86           H  
ATOM    104  HD1 HIS A   7      11.715  17.186  -2.530  1.00  4.86           H  
ATOM    105  HD2 HIS A   7       8.538  15.421  -4.674  1.00  4.86           H  
ATOM    106  HE1 HIS A   7      11.579  18.404  -4.641  1.00  4.86           H  
ATOM    107  N   GLY A   8      10.398  12.109  -0.589  1.00  4.93           N  
ATOM    108  CA  GLY A   8       9.918  11.261   0.503  1.00  4.93           C  
ATOM    109  C   GLY A   8       9.253  10.053  -0.135  1.00  4.93           C  
ATOM    110  O   GLY A   8       9.793   9.511  -1.104  1.00  4.93           O  
ATOM    111  H   GLY A   8      10.312  11.757  -1.527  1.00  4.93           H  
ATOM    112 1HA  GLY A   8      10.756  10.946   1.125  1.00  4.93           H  
ATOM    113 2HA  GLY A   8       9.215  11.798   1.135  1.00  4.93           H  
ATOM    114  N   THR A   9       8.127   9.598   0.402  1.00  4.98           N  
ATOM    115  CA  THR A   9       7.466   8.430  -0.188  1.00  4.98           C  
ATOM    116  C   THR A   9       6.003   8.715  -0.548  1.00  4.98           C  
ATOM    117  O   THR A   9       5.374   9.596   0.040  1.00  4.98           O  
ATOM    118  CB  THR A   9       7.534   7.233   0.762  1.00  4.98           C  
ATOM    119  OG1 THR A   9       6.813   7.532   1.965  1.00  4.98           O  
ATOM    120  CG2 THR A   9       8.969   6.881   1.104  1.00  4.98           C  
ATOM    121  H   THR A   9       7.716  10.065   1.201  1.00  4.98           H  
ATOM    122  HA  THR A   9       7.981   8.155  -1.104  1.00  4.98           H  
ATOM    123  HB  THR A   9       7.082   6.401   0.273  1.00  4.98           H  
ATOM    124  HG1 THR A   9       5.887   7.673   1.749  1.00  4.98           H  
ATOM    125 1HG2 THR A   9       8.983   6.016   1.762  1.00  4.98           H  
ATOM    126 2HG2 THR A   9       9.511   6.648   0.193  1.00  4.98           H  
ATOM    127 3HG2 THR A   9       9.444   7.720   1.602  1.00  4.98           H  
ATOM    128  N   VAL A  10       5.441   7.905  -1.452  1.00  5.02           N  
ATOM    129  CA  VAL A  10       4.046   8.056  -1.872  1.00  5.02           C  
ATOM    130  C   VAL A  10       3.252   6.807  -1.545  1.00  5.02           C  
ATOM    131  O   VAL A  10       3.718   5.686  -1.754  1.00  5.02           O  
ATOM    132  CB  VAL A  10       3.956   8.325  -3.406  1.00  5.02           C  
ATOM    133  CG1 VAL A  10       4.536   7.187  -4.176  1.00  5.02           C  
ATOM    134  CG2 VAL A  10       2.505   8.565  -3.849  1.00  5.02           C  
ATOM    135  H   VAL A  10       6.020   7.187  -1.882  1.00  5.02           H  
ATOM    136  HA  VAL A  10       3.606   8.901  -1.342  1.00  5.02           H  
ATOM    137  HB  VAL A  10       4.544   9.184  -3.635  1.00  5.02           H  
ATOM    138 1HG1 VAL A  10       4.493   7.410  -5.240  1.00  5.02           H  
ATOM    139 2HG1 VAL A  10       5.563   7.052  -3.882  1.00  5.02           H  
ATOM    140 3HG1 VAL A  10       3.964   6.282  -3.971  1.00  5.02           H  
ATOM    141 1HG2 VAL A  10       2.490   8.772  -4.919  1.00  5.02           H  
ATOM    142 2HG2 VAL A  10       1.896   7.687  -3.650  1.00  5.02           H  
ATOM    143 3HG2 VAL A  10       2.098   9.420  -3.310  1.00  5.02           H  
ATOM    144  N   LEU A  11       2.045   7.006  -1.029  1.00  5.06           N  
ATOM    145  CA  LEU A  11       1.181   5.887  -0.689  1.00  5.06           C  
ATOM    146  C   LEU A  11       0.172   5.679  -1.805  1.00  5.06           C  
ATOM    147  O   LEU A  11      -0.350   6.643  -2.366  1.00  5.06           O  
ATOM    148  CB  LEU A  11       0.510   6.164   0.647  1.00  5.06           C  
ATOM    149  CG  LEU A  11       1.506   6.393   1.787  1.00  5.06           C  
ATOM    150  CD1 LEU A  11       0.764   6.726   3.070  1.00  5.06           C  
ATOM    151  CD2 LEU A  11       2.372   5.156   1.921  1.00  5.06           C  
ATOM    152  H   LEU A  11       1.721   7.951  -0.876  1.00  5.06           H  
ATOM    153  HA  LEU A  11       1.782   4.983  -0.599  1.00  5.06           H  
ATOM    154 1HB  LEU A  11      -0.115   7.047   0.557  1.00  5.06           H  
ATOM    155 2HB  LEU A  11      -0.115   5.318   0.899  1.00  5.06           H  
ATOM    156  HG  LEU A  11       2.143   7.244   1.548  1.00  5.06           H  
ATOM    157 1HD1 LEU A  11       1.483   6.900   3.870  1.00  5.06           H  
ATOM    158 2HD1 LEU A  11       0.168   7.624   2.917  1.00  5.06           H  
ATOM    159 3HD1 LEU A  11       0.117   5.915   3.351  1.00  5.06           H  
ATOM    160 1HD2 LEU A  11       3.108   5.299   2.713  1.00  5.06           H  
ATOM    161 2HD2 LEU A  11       1.763   4.300   2.150  1.00  5.06           H  
ATOM    162 3HD2 LEU A  11       2.879   4.985   0.980  1.00  5.06           H  
ATOM    163  N   VAL A  12      -0.134   4.425  -2.093  1.00  5.16           N  
ATOM    164  CA  VAL A  12      -1.029   4.116  -3.192  1.00  5.16           C  
ATOM    165  C   VAL A  12      -2.485   3.810  -2.811  1.00  5.16           C  
ATOM    166  O   VAL A  12      -2.782   3.022  -1.902  1.00  5.16           O  
ATOM    167  CB  VAL A  12      -0.415   2.948  -3.968  1.00  5.16           C  
ATOM    168  CG1 VAL A  12      -1.284   2.575  -5.186  1.00  5.16           C  
ATOM    169  CG2 VAL A  12       1.005   3.347  -4.322  1.00  5.16           C  
ATOM    170  H   VAL A  12       0.343   3.667  -1.605  1.00  5.16           H  
ATOM    171  HA  VAL A  12      -1.037   4.980  -3.854  1.00  5.16           H  
ATOM    172  HB  VAL A  12      -0.383   2.066  -3.328  1.00  5.16           H  
ATOM    173 1HG1 VAL A  12      -0.829   1.737  -5.714  1.00  5.16           H  
ATOM    174 2HG1 VAL A  12      -2.281   2.291  -4.851  1.00  5.16           H  
ATOM    175 3HG1 VAL A  12      -1.361   3.426  -5.859  1.00  5.16           H  
ATOM    176 1HG2 VAL A  12       1.492   2.534  -4.849  1.00  5.16           H  
ATOM    177 2HG2 VAL A  12       0.972   4.235  -4.933  1.00  5.16           H  
ATOM    178 3HG2 VAL A  12       1.567   3.566  -3.416  1.00  5.16           H  
ATOM    179  N   GLN A  13      -3.393   4.448  -3.551  1.00  5.35           N  
ATOM    180  CA  GLN A  13      -4.837   4.271  -3.423  1.00  5.35           C  
ATOM    181  C   GLN A  13      -5.331   3.813  -4.785  1.00  5.35           C  
ATOM    182  O   GLN A  13      -4.702   4.138  -5.784  1.00  5.35           O  
ATOM    183  CB  GLN A  13      -5.542   5.579  -3.043  1.00  5.35           C  
ATOM    184  CG  GLN A  13      -5.169   6.177  -1.687  1.00  5.35           C  
ATOM    185  CD  GLN A  13      -3.908   7.042  -1.707  1.00  5.35           C  
ATOM    186  OE1 GLN A  13      -3.666   7.828  -2.632  1.00  5.35           O  
ATOM    187  NE2 GLN A  13      -3.110   6.937  -0.652  1.00  5.35           N  
ATOM    188  H   GLN A  13      -3.051   5.084  -4.253  1.00  5.35           H  
ATOM    189  HA  GLN A  13      -5.054   3.495  -2.688  1.00  5.35           H  
ATOM    190 1HB  GLN A  13      -5.342   6.331  -3.803  1.00  5.35           H  
ATOM    191 2HB  GLN A  13      -6.618   5.412  -3.041  1.00  5.35           H  
ATOM    192 1HG  GLN A  13      -5.998   6.796  -1.341  1.00  5.35           H  
ATOM    193 2HG  GLN A  13      -5.000   5.356  -0.986  1.00  5.35           H  
ATOM    194 1HE2 GLN A  13      -2.295   7.522  -0.595  1.00  5.35           H  
ATOM    195 2HE2 GLN A  13      -3.335   6.307   0.094  1.00  5.35           H  
ATOM    196  N   VAL A  14      -6.440   3.072  -4.834  1.00  5.65           N  
ATOM    197  CA  VAL A  14      -6.915   2.561  -6.120  1.00  5.65           C  
ATOM    198  C   VAL A  14      -8.411   2.412  -6.339  1.00  5.65           C  
ATOM    199  O   VAL A  14      -9.134   1.902  -5.484  1.00  5.65           O  
ATOM    200  CB  VAL A  14      -6.303   1.174  -6.305  1.00  5.65           C  
ATOM    201  CG1 VAL A  14      -6.712   0.337  -5.150  1.00  5.65           C  
ATOM    202  CG2 VAL A  14      -6.812   0.497  -7.592  1.00  5.65           C  
ATOM    203  H   VAL A  14      -6.937   2.842  -3.986  1.00  5.65           H  
ATOM    204  HA  VAL A  14      -6.535   3.225  -6.895  1.00  5.65           H  
ATOM    205  HB  VAL A  14      -5.234   1.263  -6.331  1.00  5.65           H  
ATOM    206 1HG1 VAL A  14      -6.294  -0.617  -5.256  1.00  5.65           H  
ATOM    207 2HG1 VAL A  14      -6.358   0.790  -4.226  1.00  5.65           H  
ATOM    208 3HG1 VAL A  14      -7.797   0.255  -5.125  1.00  5.65           H  
ATOM    209 1HG2 VAL A  14      -6.379  -0.478  -7.707  1.00  5.65           H  
ATOM    210 2HG2 VAL A  14      -7.874   0.377  -7.535  1.00  5.65           H  
ATOM    211 3HG2 VAL A  14      -6.563   1.100  -8.455  1.00  5.65           H  
ATOM    212  N   LYS A  15      -8.843   2.778  -7.545  1.00  6.08           N  
ATOM    213  CA  LYS A  15     -10.182   2.458  -8.014  1.00  6.08           C  
ATOM    214  C   LYS A  15     -10.039   1.269  -8.972  1.00  6.08           C  
ATOM    215  O   LYS A  15      -9.308   1.359  -9.956  1.00  6.08           O  
ATOM    216  CB  LYS A  15     -10.828   3.638  -8.733  1.00  6.08           C  
ATOM    217  CG  LYS A  15     -12.255   3.354  -9.188  1.00  6.08           C  
ATOM    218  CD  LYS A  15     -12.874   4.536  -9.922  1.00  6.08           C  
ATOM    219  CE  LYS A  15     -14.285   4.193 -10.378  1.00  6.08           C  
ATOM    220  NZ  LYS A  15     -14.901   5.281 -11.189  1.00  6.08           N  
ATOM    221  H   LYS A  15      -8.203   3.245  -8.168  1.00  6.08           H  
ATOM    222  HA  LYS A  15     -10.806   2.154  -7.174  1.00  6.08           H  
ATOM    223 1HB  LYS A  15     -10.844   4.506  -8.076  1.00  6.08           H  
ATOM    224 2HB  LYS A  15     -10.239   3.897  -9.614  1.00  6.08           H  
ATOM    225 1HG  LYS A  15     -12.253   2.491  -9.855  1.00  6.08           H  
ATOM    226 2HG  LYS A  15     -12.868   3.111  -8.322  1.00  6.08           H  
ATOM    227 1HD  LYS A  15     -12.910   5.405  -9.265  1.00  6.08           H  
ATOM    228 2HD  LYS A  15     -12.272   4.780 -10.799  1.00  6.08           H  
ATOM    229 1HE  LYS A  15     -14.244   3.287 -10.971  1.00  6.08           H  
ATOM    230 2HE  LYS A  15     -14.909   4.009  -9.506  1.00  6.08           H  
ATOM    231 1HZ  LYS A  15     -15.825   4.993 -11.474  1.00  6.08           H  
ATOM    232 2HZ  LYS A  15     -14.961   6.124 -10.640  1.00  6.08           H  
ATOM    233 3HZ  LYS A  15     -14.336   5.455 -12.017  1.00  6.08           H  
ATOM    234  N   TYR A  16     -10.676   0.144  -8.660  1.00  6.67           N  
ATOM    235  CA  TYR A  16     -10.546  -1.048  -9.506  1.00  6.67           C  
ATOM    236  C   TYR A  16     -11.656  -1.151 -10.546  1.00  6.67           C  
ATOM    237  O   TYR A  16     -12.836  -1.220 -10.201  1.00  6.67           O  
ATOM    238  CB  TYR A  16     -10.527  -2.305  -8.631  1.00  6.67           C  
ATOM    239  CG  TYR A  16     -10.508  -3.649  -9.387  1.00  6.67           C  
ATOM    240  CD1 TYR A  16      -9.353  -4.164 -10.008  1.00  6.67           C  
ATOM    241  CD2 TYR A  16     -11.686  -4.364  -9.443  1.00  6.67           C  
ATOM    242  CE1 TYR A  16      -9.417  -5.409 -10.659  1.00  6.67           C  
ATOM    243  CE2 TYR A  16     -11.749  -5.571 -10.085  1.00  6.67           C  
ATOM    244  CZ  TYR A  16     -10.642  -6.108 -10.685  1.00  6.67           C  
ATOM    245  OH  TYR A  16     -10.775  -7.345 -11.299  1.00  6.67           O  
ATOM    246  H   TYR A  16     -11.258   0.113  -7.836  1.00  6.67           H  
ATOM    247  HA  TYR A  16      -9.598  -0.987 -10.041  1.00  6.67           H  
ATOM    248 1HB  TYR A  16      -9.650  -2.272  -7.991  1.00  6.67           H  
ATOM    249 2HB  TYR A  16     -11.399  -2.300  -7.979  1.00  6.67           H  
ATOM    250  HD1 TYR A  16      -8.410  -3.614  -9.974  1.00  6.67           H  
ATOM    251  HD2 TYR A  16     -12.581  -3.961  -8.968  1.00  6.67           H  
ATOM    252  HE1 TYR A  16      -8.526  -5.831 -11.137  1.00  6.67           H  
ATOM    253  HE2 TYR A  16     -12.692  -6.118 -10.111  1.00  6.67           H  
ATOM    254  HH  TYR A  16      -9.905  -7.719 -11.535  1.00  6.67           H  
ATOM    255  N   GLU A  17     -11.265  -1.162 -11.820  1.00  7.37           N  
ATOM    256  CA  GLU A  17     -12.197  -1.252 -12.945  1.00  7.37           C  
ATOM    257  C   GLU A  17     -11.762  -2.320 -13.947  1.00  7.37           C  
ATOM    258  O   GLU A  17     -11.882  -2.127 -15.155  1.00  7.37           O  
ATOM    259  CB  GLU A  17     -12.338   0.098 -13.668  1.00  7.37           C  
ATOM    260  CG  GLU A  17     -12.870   1.236 -12.796  1.00  7.37           C  
ATOM    261  CD  GLU A  17     -13.138   2.521 -13.558  1.00  7.37           C  
ATOM    262  OE1 GLU A  17     -12.248   3.009 -14.211  1.00  7.37           O  
ATOM    263  OE2 GLU A  17     -14.244   3.020 -13.471  1.00  7.37           O  
ATOM    264  H   GLU A  17     -10.276  -1.091 -12.019  1.00  7.37           H  
ATOM    265  HA  GLU A  17     -13.176  -1.538 -12.558  1.00  7.37           H  
ATOM    266 1HB  GLU A  17     -11.369   0.401 -14.063  1.00  7.37           H  
ATOM    267 2HB  GLU A  17     -13.016  -0.017 -14.514  1.00  7.37           H  
ATOM    268 1HG  GLU A  17     -13.790   0.910 -12.311  1.00  7.37           H  
ATOM    269 2HG  GLU A  17     -12.138   1.440 -12.018  1.00  7.37           H  
ATOM    270  N   GLY A  18     -11.197  -3.416 -13.458  1.00  8.12           N  
ATOM    271  CA  GLY A  18     -10.705  -4.458 -14.358  1.00  8.12           C  
ATOM    272  C   GLY A  18     -11.827  -5.097 -15.171  1.00  8.12           C  
ATOM    273  O   GLY A  18     -12.962  -5.203 -14.699  1.00  8.12           O  
ATOM    274  H   GLY A  18     -11.123  -3.533 -12.456  1.00  8.12           H  
ATOM    275 1HA  GLY A  18      -9.973  -4.028 -15.036  1.00  8.12           H  
ATOM    276 2HA  GLY A  18     -10.189  -5.217 -13.775  1.00  8.12           H  
ATOM    277  N   THR A  19     -11.503  -5.516 -16.397  1.00  8.79           N  
ATOM    278  CA  THR A  19     -12.452  -6.161 -17.303  1.00  8.79           C  
ATOM    279  C   THR A  19     -11.906  -7.531 -17.713  1.00  8.79           C  
ATOM    280  O   THR A  19     -12.229  -8.550 -17.103  1.00  8.79           O  
ATOM    281  CB  THR A  19     -12.734  -5.282 -18.551  1.00  8.79           C  
ATOM    282  OG1 THR A  19     -11.501  -4.989 -19.235  1.00  8.79           O  
ATOM    283  CG2 THR A  19     -13.388  -3.979 -18.129  1.00  8.79           C  
ATOM    284  H   THR A  19     -10.550  -5.397 -16.707  1.00  8.79           H  
ATOM    285  HA  THR A  19     -13.395  -6.315 -16.774  1.00  8.79           H  
ATOM    286  HB  THR A  19     -13.398  -5.819 -19.229  1.00  8.79           H  
ATOM    287  HG1 THR A  19     -11.672  -4.349 -19.937  1.00  8.79           H  
ATOM    288 1HG2 THR A  19     -13.587  -3.370 -19.008  1.00  8.79           H  
ATOM    289 2HG2 THR A  19     -14.325  -4.195 -17.615  1.00  8.79           H  
ATOM    290 3HG2 THR A  19     -12.726  -3.435 -17.456  1.00  8.79           H  
ATOM    291  N   GLY A  20     -11.063  -7.546 -18.747  1.00  9.28           N  
ATOM    292  CA  GLY A  20     -10.456  -8.789 -19.185  1.00  9.28           C  
ATOM    293  C   GLY A  20      -9.366  -9.048 -18.165  1.00  9.28           C  
ATOM    294  O   GLY A  20      -9.095  -8.145 -17.373  1.00  9.28           O  
ATOM    295  H   GLY A  20     -10.865  -6.669 -19.202  1.00  9.28           H  
ATOM    296 1HA  GLY A  20     -11.192  -9.594 -19.192  1.00  9.28           H  
ATOM    297 2HA  GLY A  20     -10.048  -8.667 -20.187  1.00  9.28           H  
ATOM    298  N   PRO A  21      -8.661 -10.188 -18.219  1.00  9.51           N  
ATOM    299  CA  PRO A  21      -7.655 -10.622 -17.259  1.00  9.51           C  
ATOM    300  C   PRO A  21      -6.449  -9.706 -17.139  1.00  9.51           C  
ATOM    301  O   PRO A  21      -5.817  -9.670 -16.086  1.00  9.51           O  
ATOM    302  CB  PRO A  21      -7.253 -11.999 -17.799  1.00  9.51           C  
ATOM    303  CG  PRO A  21      -7.622 -11.970 -19.269  1.00  9.51           C  
ATOM    304  CD  PRO A  21      -8.864 -11.110 -19.345  1.00  9.51           C  
ATOM    305  HA  PRO A  21      -8.140 -10.732 -16.277  1.00  9.51           H  
ATOM    306 1HB  PRO A  21      -6.176 -12.160 -17.635  1.00  9.51           H  
ATOM    307 2HB  PRO A  21      -7.781 -12.789 -17.244  1.00  9.51           H  
ATOM    308 1HG  PRO A  21      -6.784 -11.562 -19.855  1.00  9.51           H  
ATOM    309 2HG  PRO A  21      -7.791 -12.995 -19.634  1.00  9.51           H  
ATOM    310 1HD  PRO A  21      -8.877 -10.586 -20.305  1.00  9.51           H  
ATOM    311 2HD  PRO A  21      -9.769 -11.717 -19.187  1.00  9.51           H  
ATOM    312  N   GLY A  22      -6.169  -8.912 -18.175  1.00  9.46           N  
ATOM    313  CA  GLY A  22      -5.040  -7.992 -18.112  1.00  9.46           C  
ATOM    314  C   GLY A  22      -5.136  -7.196 -16.812  1.00  9.46           C  
ATOM    315  O   GLY A  22      -4.401  -7.468 -15.863  1.00  9.46           O  
ATOM    316  H   GLY A  22      -6.721  -8.962 -19.019  1.00  9.46           H  
ATOM    317 1HA  GLY A  22      -4.109  -8.559 -18.126  1.00  9.46           H  
ATOM    318 2HA  GLY A  22      -5.029  -7.339 -18.982  1.00  9.46           H  
ATOM    319  N   PRO A  23      -5.975  -6.151 -16.762  1.00  9.15           N  
ATOM    320  CA  PRO A  23      -6.292  -5.408 -15.563  1.00  9.15           C  
ATOM    321  C   PRO A  23      -7.195  -6.205 -14.620  1.00  9.15           C  
ATOM    322  O   PRO A  23      -7.247  -5.918 -13.429  1.00  9.15           O  
ATOM    323  CB  PRO A  23      -7.002  -4.174 -16.125  1.00  9.15           C  
ATOM    324  CG  PRO A  23      -7.619  -4.654 -17.431  1.00  9.15           C  
ATOM    325  CD  PRO A  23      -6.635  -5.661 -17.983  1.00  9.15           C  
ATOM    326  HA  PRO A  23      -5.360  -5.128 -15.054  1.00  9.15           H  
ATOM    327 1HB  PRO A  23      -7.732  -3.803 -15.405  1.00  9.15           H  
ATOM    328 2HB  PRO A  23      -6.271  -3.365 -16.278  1.00  9.15           H  
ATOM    329 1HG  PRO A  23      -8.603  -5.105 -17.240  1.00  9.15           H  
ATOM    330 2HG  PRO A  23      -7.788  -3.806 -18.109  1.00  9.15           H  
ATOM    331 1HD  PRO A  23      -7.200  -6.456 -18.486  1.00  9.15           H  
ATOM    332 2HD  PRO A  23      -5.910  -5.167 -18.648  1.00  9.15           H  
ATOM    333  N   GLY A  24      -7.877  -7.240 -15.132  1.00  8.65           N  
ATOM    334  CA  GLY A  24      -8.795  -8.041 -14.330  1.00  8.65           C  
ATOM    335  C   GLY A  24      -8.107  -8.717 -13.162  1.00  8.65           C  
ATOM    336  O   GLY A  24      -8.671  -8.810 -12.069  1.00  8.65           O  
ATOM    337  H   GLY A  24      -7.826  -7.485 -16.114  1.00  8.65           H  
ATOM    338 1HA  GLY A  24      -9.609  -7.417 -13.969  1.00  8.65           H  
ATOM    339 2HA  GLY A  24      -9.250  -8.799 -14.965  1.00  8.65           H  
ATOM    340  N   THR A  25      -6.857  -9.125 -13.366  1.00  8.09           N  
ATOM    341  CA  THR A  25      -6.098  -9.796 -12.334  1.00  8.09           C  
ATOM    342  C   THR A  25      -5.380  -8.830 -11.392  1.00  8.09           C  
ATOM    343  O   THR A  25      -4.760  -9.264 -10.417  1.00  8.09           O  
ATOM    344  CB  THR A  25      -5.108 -10.799 -12.957  1.00  8.09           C  
ATOM    345  OG1 THR A  25      -4.220 -10.118 -13.858  1.00  8.09           O  
ATOM    346  CG2 THR A  25      -5.872 -11.895 -13.704  1.00  8.09           C  
ATOM    347  H   THR A  25      -6.440  -9.036 -14.293  1.00  8.09           H  
ATOM    348  HA  THR A  25      -6.796 -10.375 -11.730  1.00  8.09           H  
ATOM    349  HB  THR A  25      -4.516 -11.256 -12.166  1.00  8.09           H  
ATOM    350  HG1 THR A  25      -4.732  -9.756 -14.630  1.00  8.09           H  
ATOM    351 1HG2 THR A  25      -5.166 -12.604 -14.134  1.00  8.09           H  
ATOM    352 2HG2 THR A  25      -6.529 -12.414 -13.008  1.00  8.09           H  
ATOM    353 3HG2 THR A  25      -6.464 -11.456 -14.493  1.00  8.09           H  
ATOM    354  N   ALA A  26      -5.490  -7.514 -11.618  1.00  7.59           N  
ATOM    355  CA  ALA A  26      -4.832  -6.538 -10.751  1.00  7.59           C  
ATOM    356  C   ALA A  26      -5.676  -6.318  -9.509  1.00  7.59           C  
ATOM    357  O   ALA A  26      -6.201  -5.228  -9.297  1.00  7.59           O  
ATOM    358  CB  ALA A  26      -4.643  -5.220 -11.475  1.00  7.59           C  
ATOM    359  H   ALA A  26      -6.047  -7.167 -12.394  1.00  7.59           H  
ATOM    360  HA  ALA A  26      -3.860  -6.935 -10.453  1.00  7.59           H  
ATOM    361 1HB  ALA A  26      -4.149  -4.516 -10.816  1.00  7.59           H  
ATOM    362 2HB  ALA A  26      -4.036  -5.387 -12.360  1.00  7.59           H  
ATOM    363 3HB  ALA A  26      -5.614  -4.828 -11.767  1.00  7.59           H  
ATOM    364  N   ASN A  27      -5.798  -7.372  -8.705  1.00  7.26           N  
ATOM    365  CA  ASN A  27      -6.646  -7.431  -7.520  1.00  7.26           C  
ATOM    366  C   ASN A  27      -5.984  -6.673  -6.379  1.00  7.26           C  
ATOM    367  O   ASN A  27      -4.960  -7.131  -5.878  1.00  7.26           O  
ATOM    368  CB  ASN A  27      -6.849  -8.884  -7.118  1.00  7.26           C  
ATOM    369  CG  ASN A  27      -7.806  -9.088  -5.961  1.00  7.26           C  
ATOM    370  OD1 ASN A  27      -8.509  -8.170  -5.531  1.00  7.26           O  
ATOM    371  ND2 ASN A  27      -7.841 -10.297  -5.450  1.00  7.26           N  
ATOM    372  H   ASN A  27      -5.286  -8.205  -8.996  1.00  7.26           H  
ATOM    373  HA  ASN A  27      -7.616  -7.008  -7.758  1.00  7.26           H  
ATOM    374 1HB  ASN A  27      -7.215  -9.444  -7.981  1.00  7.26           H  
ATOM    375 2HB  ASN A  27      -5.883  -9.311  -6.844  1.00  7.26           H  
ATOM    376 1HD2 ASN A  27      -8.451 -10.496  -4.683  1.00  7.26           H  
ATOM    377 2HD2 ASN A  27      -7.256 -11.015  -5.826  1.00  7.26           H  
ATOM    378  N   PRO A  28      -6.459  -5.483  -5.986  1.00  7.12           N  
ATOM    379  CA  PRO A  28      -5.851  -4.700  -4.944  1.00  7.12           C  
ATOM    380  C   PRO A  28      -5.797  -5.479  -3.646  1.00  7.12           C  
ATOM    381  O   PRO A  28      -6.825  -6.024  -3.227  1.00  7.12           O  
ATOM    382  CB  PRO A  28      -6.813  -3.528  -4.827  1.00  7.12           C  
ATOM    383  CG  PRO A  28      -7.516  -3.445  -6.144  1.00  7.12           C  
ATOM    384  CD  PRO A  28      -7.688  -4.873  -6.558  1.00  7.12           C  
ATOM    385  HA  PRO A  28      -4.844  -4.402  -5.259  1.00  7.12           H  
ATOM    386 1HB  PRO A  28      -7.480  -3.662  -3.961  1.00  7.12           H  
ATOM    387 2HB  PRO A  28      -6.248  -2.669  -4.664  1.00  7.12           H  
ATOM    388 1HG  PRO A  28      -8.466  -2.909  -6.028  1.00  7.12           H  
ATOM    389 2HG  PRO A  28      -6.913  -2.871  -6.865  1.00  7.12           H  
ATOM    390 1HD  PRO A  28      -8.586  -5.315  -6.100  1.00  7.12           H  
ATOM    391 2HD  PRO A  28      -7.732  -4.893  -7.626  1.00  7.12           H  
ATOM    392  N   ILE A  29      -4.669  -5.451  -2.951  1.00  7.20           N  
ATOM    393  CA  ILE A  29      -4.588  -6.159  -1.689  1.00  7.20           C  
ATOM    394  C   ILE A  29      -4.502  -5.216  -0.501  1.00  7.20           C  
ATOM    395  O   ILE A  29      -3.597  -4.374  -0.406  1.00  7.20           O  
ATOM    396  CB  ILE A  29      -3.385  -7.112  -1.673  1.00  7.20           C  
ATOM    397  CG1 ILE A  29      -3.437  -8.060  -2.904  1.00  7.20           C  
ATOM    398  CG2 ILE A  29      -3.374  -7.907  -0.368  1.00  7.20           C  
ATOM    399  CD1 ILE A  29      -4.682  -8.942  -2.989  1.00  7.20           C  
ATOM    400  H   ILE A  29      -3.844  -5.002  -3.341  1.00  7.20           H  
ATOM    401  HA  ILE A  29      -5.489  -6.761  -1.574  1.00  7.20           H  
ATOM    402  HB  ILE A  29      -2.470  -6.534  -1.753  1.00  7.20           H  
ATOM    403 1HG1 ILE A  29      -3.387  -7.449  -3.809  1.00  7.20           H  
ATOM    404 2HG1 ILE A  29      -2.563  -8.707  -2.880  1.00  7.20           H  
ATOM    405 1HG2 ILE A  29      -2.513  -8.573  -0.356  1.00  7.20           H  
ATOM    406 2HG2 ILE A  29      -3.314  -7.224   0.478  1.00  7.20           H  
ATOM    407 3HG2 ILE A  29      -4.290  -8.495  -0.293  1.00  7.20           H  
ATOM    408 1HD1 ILE A  29      -4.625  -9.559  -3.885  1.00  7.20           H  
ATOM    409 2HD1 ILE A  29      -4.740  -9.579  -2.108  1.00  7.20           H  
ATOM    410 3HD1 ILE A  29      -5.571  -8.320  -3.043  1.00  7.20           H  
ATOM    411  N   VAL A  30      -5.480  -5.334   0.385  1.00  7.45           N  
ATOM    412  CA  VAL A  30      -5.562  -4.547   1.603  1.00  7.45           C  
ATOM    413  C   VAL A  30      -6.426  -5.297   2.612  1.00  7.45           C  
ATOM    414  O   VAL A  30      -7.407  -5.935   2.227  1.00  7.45           O  
ATOM    415  CB  VAL A  30      -6.099  -3.143   1.269  1.00  7.45           C  
ATOM    416  CG1 VAL A  30      -7.498  -3.238   0.715  1.00  7.45           C  
ATOM    417  CG2 VAL A  30      -6.065  -2.231   2.478  1.00  7.45           C  
ATOM    418  H   VAL A  30      -6.194  -6.030   0.212  1.00  7.45           H  
ATOM    419  HA  VAL A  30      -4.558  -4.436   2.017  1.00  7.45           H  
ATOM    420  HB  VAL A  30      -5.470  -2.726   0.515  1.00  7.45           H  
ATOM    421 1HG1 VAL A  30      -7.849  -2.242   0.450  1.00  7.45           H  
ATOM    422 2HG1 VAL A  30      -7.496  -3.872  -0.174  1.00  7.45           H  
ATOM    423 3HG1 VAL A  30      -8.157  -3.669   1.469  1.00  7.45           H  
ATOM    424 1HG2 VAL A  30      -6.421  -1.235   2.209  1.00  7.45           H  
ATOM    425 2HG2 VAL A  30      -6.699  -2.626   3.223  1.00  7.45           H  
ATOM    426 3HG2 VAL A  30      -5.044  -2.147   2.859  1.00  7.45           H  
ATOM    427  N   THR A  31      -6.084  -5.212   3.896  1.00  7.83           N  
ATOM    428  CA  THR A  31      -6.866  -5.870   4.948  1.00  7.83           C  
ATOM    429  C   THR A  31      -7.443  -4.861   5.946  1.00  7.83           C  
ATOM    430  O   THR A  31      -8.075  -5.225   6.937  1.00  7.83           O  
ATOM    431  CB  THR A  31      -6.006  -6.915   5.673  1.00  7.83           C  
ATOM    432  OG1 THR A  31      -4.872  -6.274   6.267  1.00  7.83           O  
ATOM    433  CG2 THR A  31      -5.523  -7.973   4.684  1.00  7.83           C  
ATOM    434  H   THR A  31      -5.255  -4.693   4.149  1.00  7.83           H  
ATOM    435  HA  THR A  31      -7.704  -6.389   4.482  1.00  7.83           H  
ATOM    436  HB  THR A  31      -6.597  -7.393   6.455  1.00  7.83           H  
ATOM    437  HG1 THR A  31      -5.170  -5.692   6.971  1.00  7.83           H  
ATOM    438 1HG2 THR A  31      -4.917  -8.710   5.208  1.00  7.83           H  
ATOM    439 2HG2 THR A  31      -6.386  -8.465   4.232  1.00  7.83           H  
ATOM    440 3HG2 THR A  31      -4.927  -7.505   3.905  1.00  7.83           H  
ATOM    441  N   ASP A  32      -7.177  -3.594   5.673  1.00  8.21           N  
ATOM    442  CA  ASP A  32      -7.576  -2.445   6.476  1.00  8.21           C  
ATOM    443  C   ASP A  32      -7.802  -1.241   5.576  1.00  8.21           C  
ATOM    444  O   ASP A  32      -6.863  -0.688   5.008  1.00  8.21           O  
ATOM    445  CB  ASP A  32      -6.546  -2.154   7.563  1.00  8.21           C  
ATOM    446  CG  ASP A  32      -6.918  -0.980   8.508  1.00  8.21           C  
ATOM    447  OD1 ASP A  32      -7.755  -0.157   8.166  1.00  8.21           O  
ATOM    448  OD2 ASP A  32      -6.327  -0.917   9.586  1.00  8.21           O  
ATOM    449  H   ASP A  32      -6.661  -3.423   4.829  1.00  8.21           H  
ATOM    450  HA  ASP A  32      -8.523  -2.678   6.966  1.00  8.21           H  
ATOM    451 1HB  ASP A  32      -6.410  -3.050   8.171  1.00  8.21           H  
ATOM    452 2HB  ASP A  32      -5.594  -1.938   7.092  1.00  8.21           H  
ATOM    453  N   LYS A  33      -9.058  -0.834   5.454  1.00  8.49           N  
ATOM    454  CA  LYS A  33      -9.486   0.232   4.551  1.00  8.49           C  
ATOM    455  C   LYS A  33      -8.818   1.588   4.793  1.00  8.49           C  
ATOM    456  O   LYS A  33      -8.828   2.441   3.906  1.00  8.49           O  
ATOM    457  CB  LYS A  33     -10.999   0.432   4.657  1.00  8.49           C  
ATOM    458  CG  LYS A  33     -11.852  -0.706   4.108  1.00  8.49           C  
ATOM    459  CD  LYS A  33     -13.338  -0.396   4.288  1.00  8.49           C  
ATOM    460  CE  LYS A  33     -14.224  -1.513   3.752  1.00  8.49           C  
ATOM    461  NZ  LYS A  33     -15.672  -1.214   3.955  1.00  8.49           N  
ATOM    462  H   LYS A  33      -9.762  -1.312   6.001  1.00  8.49           H  
ATOM    463  HA  LYS A  33      -9.238  -0.076   3.533  1.00  8.49           H  
ATOM    464 1HB  LYS A  33     -11.265   0.572   5.705  1.00  8.49           H  
ATOM    465 2HB  LYS A  33     -11.278   1.342   4.128  1.00  8.49           H  
ATOM    466 1HG  LYS A  33     -11.640  -0.843   3.047  1.00  8.49           H  
ATOM    467 2HG  LYS A  33     -11.609  -1.629   4.633  1.00  8.49           H  
ATOM    468 1HD  LYS A  33     -13.551  -0.254   5.348  1.00  8.49           H  
ATOM    469 2HD  LYS A  33     -13.580   0.526   3.761  1.00  8.49           H  
ATOM    470 1HE  LYS A  33     -14.035  -1.640   2.686  1.00  8.49           H  
ATOM    471 2HE  LYS A  33     -13.981  -2.442   4.268  1.00  8.49           H  
ATOM    472 1HZ  LYS A  33     -16.229  -1.973   3.590  1.00  8.49           H  
ATOM    473 2HZ  LYS A  33     -15.859  -1.104   4.942  1.00  8.49           H  
ATOM    474 3HZ  LYS A  33     -15.911  -0.359   3.472  1.00  8.49           H  
ATOM    475  N   GLU A  34      -8.279   1.819   5.994  1.00  8.57           N  
ATOM    476  CA  GLU A  34      -7.649   3.110   6.273  1.00  8.57           C  
ATOM    477  C   GLU A  34      -6.164   3.126   5.880  1.00  8.57           C  
ATOM    478  O   GLU A  34      -5.481   4.139   6.059  1.00  8.57           O  
ATOM    479  CB  GLU A  34      -7.796   3.490   7.752  1.00  8.57           C  
ATOM    480  CG  GLU A  34      -9.236   3.735   8.202  1.00  8.57           C  
ATOM    481  CD  GLU A  34      -9.355   4.149   9.659  1.00  8.57           C  
ATOM    482  OE1 GLU A  34      -8.349   4.255  10.325  1.00  8.57           O  
ATOM    483  OE2 GLU A  34     -10.461   4.363  10.099  1.00  8.57           O  
ATOM    484  H   GLU A  34      -8.262   1.080   6.713  1.00  8.57           H  
ATOM    485  HA  GLU A  34      -8.157   3.868   5.681  1.00  8.57           H  
ATOM    486 1HB  GLU A  34      -7.387   2.686   8.370  1.00  8.57           H  
ATOM    487 2HB  GLU A  34      -7.217   4.390   7.957  1.00  8.57           H  
ATOM    488 1HG  GLU A  34      -9.674   4.511   7.577  1.00  8.57           H  
ATOM    489 2HG  GLU A  34      -9.803   2.817   8.047  1.00  8.57           H  
ATOM    490  N   LYS A  35      -5.660   2.002   5.368  1.00  8.43           N  
ATOM    491  CA  LYS A  35      -4.255   1.868   5.022  1.00  8.43           C  
ATOM    492  C   LYS A  35      -4.020   1.743   3.495  1.00  8.43           C  
ATOM    493  O   LYS A  35      -4.960   1.476   2.749  1.00  8.43           O  
ATOM    494  CB  LYS A  35      -3.677   0.691   5.816  1.00  8.43           C  
ATOM    495  CG  LYS A  35      -3.672   0.961   7.340  1.00  8.43           C  
ATOM    496  CD  LYS A  35      -3.017  -0.161   8.139  1.00  8.43           C  
ATOM    497  CE  LYS A  35      -2.939   0.186   9.641  1.00  8.43           C  
ATOM    498  NZ  LYS A  35      -4.289   0.266  10.279  1.00  8.43           N  
ATOM    499  H   LYS A  35      -6.264   1.189   5.234  1.00  8.43           H  
ATOM    500  HA  LYS A  35      -3.778   2.765   5.385  1.00  8.43           H  
ATOM    501 1HB  LYS A  35      -4.310  -0.183   5.651  1.00  8.43           H  
ATOM    502 2HB  LYS A  35      -2.690   0.422   5.493  1.00  8.43           H  
ATOM    503 1HG  LYS A  35      -3.153   1.898   7.540  1.00  8.43           H  
ATOM    504 2HG  LYS A  35      -4.706   1.063   7.684  1.00  8.43           H  
ATOM    505 1HD  LYS A  35      -3.595  -1.074   8.029  1.00  8.43           H  
ATOM    506 2HD  LYS A  35      -2.011  -0.340   7.763  1.00  8.43           H  
ATOM    507 1HE  LYS A  35      -2.355  -0.579  10.150  1.00  8.43           H  
ATOM    508 2HE  LYS A  35      -2.440   1.148   9.758  1.00  8.43           H  
ATOM    509 1HZ  LYS A  35      -4.208   0.487  11.250  1.00  8.43           H  
ATOM    510 2HZ  LYS A  35      -4.859   0.969   9.826  1.00  8.43           H  
ATOM    511 3HZ  LYS A  35      -4.791  -0.631  10.186  1.00  8.43           H  
ATOM    512  N   PRO A  36      -2.780   1.992   3.002  1.00  8.13           N  
ATOM    513  CA  PRO A  36      -2.347   1.881   1.608  1.00  8.13           C  
ATOM    514  C   PRO A  36      -2.614   0.493   1.025  1.00  8.13           C  
ATOM    515  O   PRO A  36      -2.545  -0.512   1.733  1.00  8.13           O  
ATOM    516  CB  PRO A  36      -0.846   2.180   1.714  1.00  8.13           C  
ATOM    517  CG  PRO A  36      -0.715   3.033   2.935  1.00  8.13           C  
ATOM    518  CD  PRO A  36      -1.705   2.513   3.898  1.00  8.13           C  
ATOM    519  HA  PRO A  36      -2.855   2.650   1.004  1.00  8.13           H  
ATOM    520 1HB  PRO A  36      -0.284   1.249   1.810  1.00  8.13           H  
ATOM    521 2HB  PRO A  36      -0.497   2.695   0.802  1.00  8.13           H  
ATOM    522 1HG  PRO A  36       0.308   2.998   3.332  1.00  8.13           H  
ATOM    523 2HG  PRO A  36      -0.927   4.062   2.669  1.00  8.13           H  
ATOM    524 1HD  PRO A  36      -1.242   1.724   4.493  1.00  8.13           H  
ATOM    525 2HD  PRO A  36      -2.016   3.371   4.493  1.00  8.13           H  
ATOM    526  N   VAL A  37      -2.888   0.460  -0.283  1.00  7.79           N  
ATOM    527  CA  VAL A  37      -3.276  -0.761  -1.003  1.00  7.79           C  
ATOM    528  C   VAL A  37      -2.212  -1.218  -2.031  1.00  7.79           C  
ATOM    529  O   VAL A  37      -1.549  -0.373  -2.638  1.00  7.79           O  
ATOM    530  CB  VAL A  37      -4.588  -0.468  -1.737  1.00  7.79           C  
ATOM    531  CG1 VAL A  37      -5.078  -1.693  -2.428  1.00  7.79           C  
ATOM    532  CG2 VAL A  37      -5.609   0.106  -0.778  1.00  7.79           C  
ATOM    533  H   VAL A  37      -2.881   1.342  -0.804  1.00  7.79           H  
ATOM    534  HA  VAL A  37      -3.432  -1.562  -0.277  1.00  7.79           H  
ATOM    535  HB  VAL A  37      -4.397   0.278  -2.504  1.00  7.79           H  
ATOM    536 1HG1 VAL A  37      -5.985  -1.430  -2.934  1.00  7.79           H  
ATOM    537 2HG1 VAL A  37      -4.346  -2.051  -3.137  1.00  7.79           H  
ATOM    538 3HG1 VAL A  37      -5.283  -2.475  -1.713  1.00  7.79           H  
ATOM    539 1HG2 VAL A  37      -6.524   0.335  -1.322  1.00  7.79           H  
ATOM    540 2HG2 VAL A  37      -5.824  -0.591  -0.005  1.00  7.79           H  
ATOM    541 3HG2 VAL A  37      -5.217   1.021  -0.330  1.00  7.79           H  
ATOM    542  N   ASN A  38      -1.924  -2.527  -2.111  1.00  7.48           N  
ATOM    543  CA  ASN A  38      -0.954  -3.073  -3.089  1.00  7.48           C  
ATOM    544  C   ASN A  38      -1.614  -3.569  -4.384  1.00  7.48           C  
ATOM    545  O   ASN A  38      -2.415  -4.504  -4.346  1.00  7.48           O  
ATOM    546  CB  ASN A  38      -0.076  -4.150  -2.454  1.00  7.48           C  
ATOM    547  CG  ASN A  38       0.955  -4.735  -3.431  1.00  7.48           C  
ATOM    548  OD1 ASN A  38       0.560  -5.151  -4.524  1.00  7.48           O  
ATOM    549  ND2 ASN A  38       2.228  -4.759  -3.084  1.00  7.48           N  
ATOM    550  H   ASN A  38      -2.455  -3.182  -1.527  1.00  7.48           H  
ATOM    551  HA  ASN A  38      -0.299  -2.262  -3.399  1.00  7.48           H  
ATOM    552 1HB  ASN A  38       0.448  -3.743  -1.589  1.00  7.48           H  
ATOM    553 2HB  ASN A  38      -0.710  -4.957  -2.095  1.00  7.48           H  
ATOM    554 1HD2 ASN A  38       2.904  -5.131  -3.718  1.00  7.48           H  
ATOM    555 2HD2 ASN A  38       2.558  -4.385  -2.198  1.00  7.48           H  
ATOM    556  N   ILE A  39      -1.372  -2.888  -5.519  1.00  7.27           N  
ATOM    557  CA  ILE A  39      -2.064  -3.269  -6.757  1.00  7.27           C  
ATOM    558  C   ILE A  39      -1.146  -3.654  -7.920  1.00  7.27           C  
ATOM    559  O   ILE A  39      -0.404  -2.818  -8.446  1.00  7.27           O  
ATOM    560  CB  ILE A  39      -2.909  -2.114  -7.263  1.00  7.27           C  
ATOM    561  CG1 ILE A  39      -3.775  -1.637  -6.206  1.00  7.27           C  
ATOM    562  CG2 ILE A  39      -3.776  -2.591  -8.418  1.00  7.27           C  
ATOM    563  CD1 ILE A  39      -3.183  -0.471  -5.488  1.00  7.27           C  
ATOM    564  H   ILE A  39      -0.712  -2.121  -5.517  1.00  7.27           H  
ATOM    565  HA  ILE A  39      -2.710  -4.124  -6.545  1.00  7.27           H  
ATOM    566  HB  ILE A  39      -2.270  -1.296  -7.573  1.00  7.27           H  
ATOM    567 1HG1 ILE A  39      -4.700  -1.366  -6.634  1.00  7.27           H  
ATOM    568 2HG1 ILE A  39      -3.945  -2.416  -5.497  1.00  7.27           H  
ATOM    569 1HG2 ILE A  39      -4.397  -1.781  -8.763  1.00  7.27           H  
ATOM    570 2HG2 ILE A  39      -3.149  -2.938  -9.228  1.00  7.27           H  
ATOM    571 3HG2 ILE A  39      -4.419  -3.409  -8.080  1.00  7.27           H  
ATOM    572 1HD1 ILE A  39      -3.846  -0.128  -4.713  1.00  7.27           H  
ATOM    573 2HD1 ILE A  39      -2.234  -0.751  -5.048  1.00  7.27           H  
ATOM    574 3HD1 ILE A  39      -3.020   0.322  -6.194  1.00  7.27           H  
ATOM    575  N   GLU A  40      -1.265  -4.879  -8.405  1.00  7.19           N  
ATOM    576  CA  GLU A  40      -0.447  -5.331  -9.527  1.00  7.19           C  
ATOM    577  C   GLU A  40      -1.047  -4.917 -10.864  1.00  7.19           C  
ATOM    578  O   GLU A  40      -1.577  -5.744 -11.604  1.00  7.19           O  
ATOM    579  CB  GLU A  40      -0.254  -6.841  -9.484  1.00  7.19           C  
ATOM    580  CG  GLU A  40       0.602  -7.318  -8.325  1.00  7.19           C  
ATOM    581  CD  GLU A  40       2.048  -6.910  -8.469  1.00  7.19           C  
ATOM    582  OE1 GLU A  40       2.663  -7.290  -9.435  1.00  7.19           O  
ATOM    583  OE2 GLU A  40       2.529  -6.200  -7.619  1.00  7.19           O  
ATOM    584  H   GLU A  40      -1.908  -5.522  -7.960  1.00  7.19           H  
ATOM    585  HA  GLU A  40       0.533  -4.861  -9.442  1.00  7.19           H  
ATOM    586 1HB  GLU A  40      -1.226  -7.334  -9.417  1.00  7.19           H  
ATOM    587 2HB  GLU A  40       0.221  -7.173 -10.409  1.00  7.19           H  
ATOM    588 1HG  GLU A  40       0.210  -6.889  -7.401  1.00  7.19           H  
ATOM    589 2HG  GLU A  40       0.538  -8.403  -8.250  1.00  7.19           H  
ATOM    590  N   ALA A  41      -0.964  -3.625 -11.157  1.00  7.21           N  
ATOM    591  CA  ALA A  41      -1.595  -3.059 -12.346  1.00  7.21           C  
ATOM    592  C   ALA A  41      -1.232  -3.884 -13.578  1.00  7.21           C  
ATOM    593  O   ALA A  41      -0.065  -4.159 -13.834  1.00  7.21           O  
ATOM    594  CB  ALA A  41      -1.155  -1.611 -12.535  1.00  7.21           C  
ATOM    595  H   ALA A  41      -0.499  -3.031 -10.467  1.00  7.21           H  
ATOM    596  HA  ALA A  41      -2.675  -3.091 -12.211  1.00  7.21           H  
ATOM    597 1HB  ALA A  41      -1.643  -1.189 -13.409  1.00  7.21           H  
ATOM    598 2HB  ALA A  41      -1.429  -1.038 -11.657  1.00  7.21           H  
ATOM    599 3HB  ALA A  41      -0.070  -1.569 -12.671  1.00  7.21           H  
ATOM    600  N   GLY A  42      -2.233  -4.224 -14.387  1.00  7.25           N  
ATOM    601  CA  GLY A  42      -2.029  -5.064 -15.575  1.00  7.25           C  
ATOM    602  C   GLY A  42      -1.433  -4.337 -16.775  1.00  7.25           C  
ATOM    603  O   GLY A  42      -2.093  -4.172 -17.801  1.00  7.25           O  
ATOM    604  H   GLY A  42      -3.171  -3.946 -14.142  1.00  7.25           H  
ATOM    605 1HA  GLY A  42      -1.387  -5.905 -15.306  1.00  7.25           H  
ATOM    606 2HA  GLY A  42      -2.983  -5.490 -15.863  1.00  7.25           H  
ATOM    607  N   GLY A  43      -0.214  -3.824 -16.615  1.00  7.25           N  
ATOM    608  CA  GLY A  43       0.471  -3.053 -17.656  1.00  7.25           C  
ATOM    609  C   GLY A  43       0.015  -1.591 -17.698  1.00  7.25           C  
ATOM    610  O   GLY A  43       0.466  -0.812 -18.540  1.00  7.25           O  
ATOM    611  H   GLY A  43       0.292  -4.026 -15.742  1.00  7.25           H  
ATOM    612 1HA  GLY A  43       1.546  -3.094 -17.474  1.00  7.25           H  
ATOM    613 2HA  GLY A  43       0.296  -3.519 -18.624  1.00  7.25           H  
ATOM    614  N   GLY A  44      -0.905  -1.241 -16.804  1.00  7.14           N  
ATOM    615  CA  GLY A  44      -1.483   0.094 -16.717  1.00  7.14           C  
ATOM    616  C   GLY A  44      -0.931   0.838 -15.518  1.00  7.14           C  
ATOM    617  O   GLY A  44       0.196   0.601 -15.096  1.00  7.14           O  
ATOM    618  H   GLY A  44      -1.212  -1.953 -16.158  1.00  7.14           H  
ATOM    619 1HA  GLY A  44      -1.266   0.651 -17.629  1.00  7.14           H  
ATOM    620 2HA  GLY A  44      -2.567   0.018 -16.636  1.00  7.14           H  
ATOM    621  N   SER A  45      -1.740   1.717 -14.943  1.00  6.92           N  
ATOM    622  CA  SER A  45      -1.296   2.514 -13.810  1.00  6.92           C  
ATOM    623  C   SER A  45      -2.453   2.774 -12.859  1.00  6.92           C  
ATOM    624  O   SER A  45      -3.617   2.619 -13.231  1.00  6.92           O  
ATOM    625  CB  SER A  45      -0.698   3.818 -14.302  1.00  6.92           C  
ATOM    626  OG  SER A  45      -1.669   4.607 -14.928  1.00  6.92           O  
ATOM    627  H   SER A  45      -2.670   1.858 -15.314  1.00  6.92           H  
ATOM    628  HA  SER A  45      -0.530   1.956 -13.273  1.00  6.92           H  
ATOM    629 1HB  SER A  45      -0.262   4.368 -13.466  1.00  6.92           H  
ATOM    630 2HB  SER A  45       0.109   3.602 -15.003  1.00  6.92           H  
ATOM    631  HG  SER A  45      -2.280   4.873 -14.234  1.00  6.92           H  
ATOM    632  N   ILE A  46      -2.116   3.154 -11.634  1.00  6.63           N  
ATOM    633  CA  ILE A  46      -3.076   3.404 -10.573  1.00  6.63           C  
ATOM    634  C   ILE A  46      -3.219   4.873 -10.200  1.00  6.63           C  
ATOM    635  O   ILE A  46      -2.240   5.570  -9.922  1.00  6.63           O  
ATOM    636  CB  ILE A  46      -2.678   2.587  -9.347  1.00  6.63           C  
ATOM    637  CG1 ILE A  46      -2.598   1.125  -9.751  1.00  6.63           C  
ATOM    638  CG2 ILE A  46      -3.631   2.805  -8.242  1.00  6.63           C  
ATOM    639  CD1 ILE A  46      -3.860   0.563 -10.264  1.00  6.63           C  
ATOM    640  H   ILE A  46      -1.139   3.266 -11.423  1.00  6.63           H  
ATOM    641  HA  ILE A  46      -4.049   3.054 -10.909  1.00  6.63           H  
ATOM    642  HB  ILE A  46      -1.693   2.889  -9.014  1.00  6.63           H  
ATOM    643 1HG1 ILE A  46      -1.862   1.025 -10.535  1.00  6.63           H  
ATOM    644 2HG1 ILE A  46      -2.285   0.541  -8.899  1.00  6.63           H  
ATOM    645 1HG2 ILE A  46      -3.329   2.228  -7.386  1.00  6.63           H  
ATOM    646 2HG2 ILE A  46      -3.635   3.857  -7.977  1.00  6.63           H  
ATOM    647 3HG2 ILE A  46      -4.623   2.507  -8.551  1.00  6.63           H  
ATOM    648 1HD1 ILE A  46      -3.706  -0.473 -10.542  1.00  6.63           H  
ATOM    649 2HD1 ILE A  46      -4.612   0.627  -9.497  1.00  6.63           H  
ATOM    650 3HD1 ILE A  46      -4.189   1.120 -11.137  1.00  6.63           H  
ATOM    651  N   GLU A  47      -4.463   5.335 -10.149  1.00  6.39           N  
ATOM    652  CA  GLU A  47      -4.745   6.733  -9.849  1.00  6.39           C  
ATOM    653  C   GLU A  47      -4.707   7.040  -8.355  1.00  6.39           C  
ATOM    654  O   GLU A  47      -5.738   7.270  -7.727  1.00  6.39           O  
ATOM    655  CB  GLU A  47      -6.116   7.123 -10.408  1.00  6.39           C  
ATOM    656  CG  GLU A  47      -6.218   7.046 -11.932  1.00  6.39           C  
ATOM    657  CD  GLU A  47      -7.584   7.429 -12.468  1.00  6.39           C  
ATOM    658  OE1 GLU A  47      -8.482   7.629 -11.684  1.00  6.39           O  
ATOM    659  OE2 GLU A  47      -7.721   7.523 -13.667  1.00  6.39           O  
ATOM    660  H   GLU A  47      -5.228   4.708 -10.352  1.00  6.39           H  
ATOM    661  HA  GLU A  47      -3.986   7.347 -10.333  1.00  6.39           H  
ATOM    662 1HB  GLU A  47      -6.881   6.472  -9.984  1.00  6.39           H  
ATOM    663 2HB  GLU A  47      -6.351   8.145 -10.106  1.00  6.39           H  
ATOM    664 1HG  GLU A  47      -5.474   7.715 -12.362  1.00  6.39           H  
ATOM    665 2HG  GLU A  47      -5.978   6.031 -12.249  1.00  6.39           H  
ATOM    666  N   ALA A  48      -3.503   7.019  -7.796  1.00  6.28           N  
ATOM    667  CA  ALA A  48      -3.303   7.328  -6.378  1.00  6.28           C  
ATOM    668  C   ALA A  48      -3.696   8.789  -6.169  1.00  6.28           C  
ATOM    669  O   ALA A  48      -3.569   9.594  -7.095  1.00  6.28           O  
ATOM    670  CB  ALA A  48      -1.866   7.061  -5.939  1.00  6.28           C  
ATOM    671  H   ALA A  48      -2.725   6.769  -8.404  1.00  6.28           H  
ATOM    672  HA  ALA A  48      -3.973   6.706  -5.789  1.00  6.28           H  
ATOM    673 1HB  ALA A  48      -1.759   7.299  -4.874  1.00  6.28           H  
ATOM    674 2HB  ALA A  48      -1.628   6.012  -6.104  1.00  6.28           H  
ATOM    675 3HB  ALA A  48      -1.186   7.682  -6.517  1.00  6.28           H  
ATOM    676  N   GLU A  49      -4.169   9.149  -4.974  1.00  6.32           N  
ATOM    677  CA  GLU A  49      -4.588  10.524  -4.703  1.00  6.32           C  
ATOM    678  C   GLU A  49      -3.967  11.138  -3.439  1.00  6.32           C  
ATOM    679  O   GLU A  49      -4.682  11.367  -2.462  1.00  6.32           O  
ATOM    680  CB  GLU A  49      -6.115  10.601  -4.558  1.00  6.32           C  
ATOM    681  CG  GLU A  49      -6.919  10.233  -5.811  1.00  6.32           C  
ATOM    682  CD  GLU A  49      -8.423  10.358  -5.607  1.00  6.32           C  
ATOM    683  OE1 GLU A  49      -8.831  10.614  -4.499  1.00  6.32           O  
ATOM    684  OE2 GLU A  49      -9.156  10.212  -6.560  1.00  6.32           O  
ATOM    685  H   GLU A  49      -4.221   8.470  -4.219  1.00  6.32           H  
ATOM    686  HA  GLU A  49      -4.316  11.141  -5.557  1.00  6.32           H  
ATOM    687 1HB  GLU A  49      -6.432   9.934  -3.756  1.00  6.32           H  
ATOM    688 2HB  GLU A  49      -6.398  11.614  -4.269  1.00  6.32           H  
ATOM    689 1HG  GLU A  49      -6.613  10.879  -6.632  1.00  6.32           H  
ATOM    690 2HG  GLU A  49      -6.682   9.206  -6.089  1.00  6.32           H  
ATOM    691  N   PRO A  50      -2.652  11.401  -3.410  1.00  6.48           N  
ATOM    692  CA  PRO A  50      -1.954  12.002  -2.296  1.00  6.48           C  
ATOM    693  C   PRO A  50      -2.376  13.473  -2.203  1.00  6.48           C  
ATOM    694  O   PRO A  50      -2.867  14.018  -3.190  1.00  6.48           O  
ATOM    695  CB  PRO A  50      -0.483  11.833  -2.685  1.00  6.48           C  
ATOM    696  CG  PRO A  50      -0.506  11.802  -4.193  1.00  6.48           C  
ATOM    697  CD  PRO A  50      -1.778  11.069  -4.552  1.00  6.48           C  
ATOM    698  HA  PRO A  50      -2.205  11.420  -1.401  1.00  6.48           H  
ATOM    699 1HB  PRO A  50       0.111  12.674  -2.285  1.00  6.48           H  
ATOM    700 2HB  PRO A  50      -0.080  10.910  -2.246  1.00  6.48           H  
ATOM    701 1HG  PRO A  50      -0.528  12.825  -4.567  1.00  6.48           H  
ATOM    702 2HG  PRO A  50       0.402  11.324  -4.598  1.00  6.48           H  
ATOM    703 1HD  PRO A  50      -2.158  11.455  -5.507  1.00  6.48           H  
ATOM    704 2HD  PRO A  50      -1.583   9.991  -4.584  1.00  6.48           H  
ATOM    705  N   PRO A  51      -2.204  14.142  -1.056  1.00  6.70           N  
ATOM    706  CA  PRO A  51      -2.458  15.562  -0.856  1.00  6.70           C  
ATOM    707  C   PRO A  51      -1.658  16.429  -1.812  1.00  6.70           C  
ATOM    708  O   PRO A  51      -0.500  16.147  -2.115  1.00  6.70           O  
ATOM    709  CB  PRO A  51      -1.972  15.788   0.581  1.00  6.70           C  
ATOM    710  CG  PRO A  51      -2.113  14.442   1.247  1.00  6.70           C  
ATOM    711  CD  PRO A  51      -1.778  13.434   0.168  1.00  6.70           C  
ATOM    712  HA  PRO A  51      -3.534  15.759  -0.956  1.00  6.70           H  
ATOM    713 1HB  PRO A  51      -0.927  16.157   0.572  1.00  6.70           H  
ATOM    714 2HB  PRO A  51      -2.576  16.570   1.062  1.00  6.70           H  
ATOM    715 1HG  PRO A  51      -1.430  14.381   2.109  1.00  6.70           H  
ATOM    716 2HG  PRO A  51      -3.133  14.319   1.640  1.00  6.70           H  
ATOM    717 1HD  PRO A  51      -0.702  13.215   0.144  1.00  6.70           H  
ATOM    718 2HD  PRO A  51      -2.390  12.551   0.364  1.00  6.70           H  
ATOM    719  N   PHE A  52      -2.244  17.537  -2.251  1.00  6.89           N  
ATOM    720  CA  PHE A  52      -1.525  18.424  -3.164  1.00  6.89           C  
ATOM    721  C   PHE A  52      -0.690  19.445  -2.389  1.00  6.89           C  
ATOM    722  O   PHE A  52      -0.928  20.650  -2.451  1.00  6.89           O  
ATOM    723  CB  PHE A  52      -2.498  19.122  -4.109  1.00  6.89           C  
ATOM    724  CG  PHE A  52      -3.234  18.148  -4.995  1.00  6.89           C  
ATOM    725  CD1 PHE A  52      -2.638  16.959  -5.382  1.00  6.89           C  
ATOM    726  CD2 PHE A  52      -4.516  18.418  -5.447  1.00  6.89           C  
ATOM    727  CE1 PHE A  52      -3.303  16.059  -6.191  1.00  6.89           C  
ATOM    728  CE2 PHE A  52      -5.181  17.520  -6.260  1.00  6.89           C  
ATOM    729  CZ  PHE A  52      -4.570  16.337  -6.628  1.00  6.89           C  
ATOM    730  H   PHE A  52      -3.189  17.756  -1.976  1.00  6.89           H  
ATOM    731  HA  PHE A  52      -0.846  17.824  -3.770  1.00  6.89           H  
ATOM    732 1HB  PHE A  52      -3.228  19.692  -3.538  1.00  6.89           H  
ATOM    733 2HB  PHE A  52      -1.957  19.824  -4.747  1.00  6.89           H  
ATOM    734  HD1 PHE A  52      -1.626  16.730  -5.040  1.00  6.89           H  
ATOM    735  HD2 PHE A  52      -4.997  19.353  -5.156  1.00  6.89           H  
ATOM    736  HE1 PHE A  52      -2.817  15.132  -6.479  1.00  6.89           H  
ATOM    737  HE2 PHE A  52      -6.187  17.743  -6.613  1.00  6.89           H  
ATOM    738  HZ  PHE A  52      -5.091  15.629  -7.264  1.00  6.89           H  
ATOM    739  N   GLY A  53       0.295  18.926  -1.671  1.00  6.96           N  
ATOM    740  CA  GLY A  53       1.206  19.692  -0.822  1.00  6.96           C  
ATOM    741  C   GLY A  53       1.018  19.379   0.678  1.00  6.96           C  
ATOM    742  O   GLY A  53       0.016  19.789   1.267  1.00  6.96           O  
ATOM    743  H   GLY A  53       0.381  17.909  -1.709  1.00  6.96           H  
ATOM    744 1HA  GLY A  53       2.228  19.557  -1.149  1.00  6.96           H  
ATOM    745 2HA  GLY A  53       1.000  20.750  -0.974  1.00  6.96           H  
ATOM    746  N   GLU A  54       1.982  18.682   1.326  1.00  6.87           N  
ATOM    747  CA  GLU A  54       3.193  18.087   0.724  1.00  6.87           C  
ATOM    748  C   GLU A  54       2.784  17.078  -0.336  1.00  6.87           C  
ATOM    749  O   GLU A  54       1.882  16.289  -0.090  1.00  6.87           O  
ATOM    750  CB  GLU A  54       3.998  17.351   1.795  1.00  6.87           C  
ATOM    751  CG  GLU A  54       4.650  18.229   2.840  1.00  6.87           C  
ATOM    752  CD  GLU A  54       5.385  17.417   3.876  1.00  6.87           C  
ATOM    753  OE1 GLU A  54       5.293  16.206   3.824  1.00  6.87           O  
ATOM    754  OE2 GLU A  54       6.034  17.997   4.714  1.00  6.87           O  
ATOM    755  H   GLU A  54       1.851  18.540   2.315  1.00  6.87           H  
ATOM    756  HA  GLU A  54       3.806  18.865   0.275  1.00  6.87           H  
ATOM    757 1HB  GLU A  54       3.352  16.643   2.310  1.00  6.87           H  
ATOM    758 2HB  GLU A  54       4.791  16.779   1.312  1.00  6.87           H  
ATOM    759 1HG  GLU A  54       5.355  18.898   2.351  1.00  6.87           H  
ATOM    760 2HG  GLU A  54       3.886  18.836   3.326  1.00  6.87           H  
ATOM    761  N   SER A  55       3.434  17.111  -1.500  1.00  6.63           N  
ATOM    762  CA  SER A  55       3.050  16.194  -2.565  1.00  6.63           C  
ATOM    763  C   SER A  55       4.145  15.186  -2.877  1.00  6.63           C  
ATOM    764  O   SER A  55       5.328  15.460  -2.675  1.00  6.63           O  
ATOM    765  CB  SER A  55       2.701  16.990  -3.791  1.00  6.63           C  
ATOM    766  OG  SER A  55       3.800  17.689  -4.296  1.00  6.63           O  
ATOM    767  H   SER A  55       4.183  17.768  -1.650  1.00  6.63           H  
ATOM    768  HA  SER A  55       2.162  15.644  -2.250  1.00  6.63           H  
ATOM    769 1HB  SER A  55       2.341  16.332  -4.528  1.00  6.63           H  
ATOM    770 2HB  SER A  55       1.899  17.684  -3.573  1.00  6.63           H  
ATOM    771  HG  SER A  55       3.537  17.918  -5.234  1.00  6.63           H  
ATOM    772  N   TYR A  56       3.733  14.015  -3.375  1.00  6.30           N  
ATOM    773  CA  TYR A  56       4.654  12.914  -3.639  1.00  6.30           C  
ATOM    774  C   TYR A  56       4.556  12.213  -5.015  1.00  6.30           C  
ATOM    775  O   TYR A  56       4.977  11.062  -5.167  1.00  6.30           O  
ATOM    776  CB  TYR A  56       4.544  11.945  -2.462  1.00  6.30           C  
ATOM    777  CG  TYR A  56       5.024  12.601  -1.181  1.00  6.30           C  
ATOM    778  CD1 TYR A  56       4.129  13.150  -0.257  1.00  6.30           C  
ATOM    779  CD2 TYR A  56       6.390  12.705  -0.963  1.00  6.30           C  
ATOM    780  CE1 TYR A  56       4.620  13.784   0.881  1.00  6.30           C  
ATOM    781  CE2 TYR A  56       6.864  13.336   0.157  1.00  6.30           C  
ATOM    782  CZ  TYR A  56       6.001  13.872   1.079  1.00  6.30           C  
ATOM    783  OH  TYR A  56       6.530  14.497   2.200  1.00  6.30           O  
ATOM    784  H   TYR A  56       2.748  13.880  -3.539  1.00  6.30           H  
ATOM    785  HA  TYR A  56       5.662  13.328  -3.591  1.00  6.30           H  
ATOM    786 1HB  TYR A  56       3.505  11.642  -2.324  1.00  6.30           H  
ATOM    787 2HB  TYR A  56       5.116  11.074  -2.615  1.00  6.30           H  
ATOM    788  HD1 TYR A  56       3.054  13.086  -0.426  1.00  6.30           H  
ATOM    789  HD2 TYR A  56       7.091  12.292  -1.688  1.00  6.30           H  
ATOM    790  HE1 TYR A  56       3.931  14.215   1.608  1.00  6.30           H  
ATOM    791  HE2 TYR A  56       7.929  13.423   0.316  1.00  6.30           H  
ATOM    792  HH  TYR A  56       5.845  15.024   2.673  1.00  6.30           H  
ATOM    793  N   GLY A  57       4.128  12.924  -6.054  1.00  5.97           N  
ATOM    794  CA  GLY A  57       3.997  12.333  -7.388  1.00  5.97           C  
ATOM    795  C   GLY A  57       5.323  12.107  -8.121  1.00  5.97           C  
ATOM    796  O   GLY A  57       5.333  11.806  -9.308  1.00  5.97           O  
ATOM    797  H   GLY A  57       3.793  13.880  -5.954  1.00  5.97           H  
ATOM    798 1HA  GLY A  57       3.454  11.390  -7.315  1.00  5.97           H  
ATOM    799 2HA  GLY A  57       3.387  12.995  -7.988  1.00  5.97           H  
ATOM    800  N   GLY A  58       6.447  12.283  -7.432  1.00  5.70           N  
ATOM    801  CA  GLY A  58       7.747  12.056  -8.038  1.00  5.70           C  
ATOM    802  C   GLY A  58       8.156  10.572  -8.016  1.00  5.70           C  
ATOM    803  O   GLY A  58       9.228  10.229  -8.516  1.00  5.70           O  
ATOM    804  H   GLY A  58       6.383  12.548  -6.463  1.00  5.70           H  
ATOM    805 1HA  GLY A  58       7.731  12.412  -9.069  1.00  5.70           H  
ATOM    806 2HA  GLY A  58       8.495  12.649  -7.513  1.00  5.70           H  
ATOM    807  N   GLY A  59       7.332   9.699  -7.417  1.00  5.54           N  
ATOM    808  CA  GLY A  59       7.691   8.275  -7.339  1.00  5.54           C  
ATOM    809  C   GLY A  59       7.032   7.348  -8.355  1.00  5.54           C  
ATOM    810  O   GLY A  59       6.278   7.778  -9.242  1.00  5.54           O  
ATOM    811  H   GLY A  59       6.471  10.039  -6.980  1.00  5.54           H  
ATOM    812 1HA  GLY A  59       8.771   8.178  -7.435  1.00  5.54           H  
ATOM    813 2HA  GLY A  59       7.453   7.898  -6.349  1.00  5.54           H  
ATOM    814  N   SER A  60       7.326   6.052  -8.176  1.00  5.52           N  
ATOM    815  CA  SER A  60       6.823   4.964  -9.019  1.00  5.52           C  
ATOM    816  C   SER A  60       6.942   3.604  -8.312  1.00  5.52           C  
ATOM    817  O   SER A  60       7.912   3.355  -7.594  1.00  5.52           O  
ATOM    818  CB  SER A  60       7.576   4.929 -10.337  1.00  5.52           C  
ATOM    819  OG  SER A  60       7.105   3.886 -11.166  1.00  5.52           O  
ATOM    820  H   SER A  60       7.953   5.820  -7.412  1.00  5.52           H  
ATOM    821  HA  SER A  60       5.775   5.153  -9.232  1.00  5.52           H  
ATOM    822 1HB  SER A  60       7.444   5.884 -10.844  1.00  5.52           H  
ATOM    823 2HB  SER A  60       8.642   4.799 -10.149  1.00  5.52           H  
ATOM    824  HG  SER A  60       6.144   3.812 -10.955  1.00  5.52           H  
ATOM    825  N   TYR A  61       5.980   2.717  -8.554  1.00  5.67           N  
ATOM    826  CA  TYR A  61       5.990   1.355  -8.008  1.00  5.67           C  
ATOM    827  C   TYR A  61       6.378   0.310  -9.033  1.00  5.67           C  
ATOM    828  O   TYR A  61       5.944   0.368 -10.180  1.00  5.67           O  
ATOM    829  CB  TYR A  61       4.626   0.968  -7.422  1.00  5.67           C  
ATOM    830  CG  TYR A  61       4.522  -0.523  -7.091  1.00  5.67           C  
ATOM    831  CD1 TYR A  61       5.106  -1.040  -5.947  1.00  5.67           C  
ATOM    832  CD2 TYR A  61       3.841  -1.379  -7.970  1.00  5.67           C  
ATOM    833  CE1 TYR A  61       5.018  -2.404  -5.685  1.00  5.67           C  
ATOM    834  CE2 TYR A  61       3.746  -2.732  -7.699  1.00  5.67           C  
ATOM    835  CZ  TYR A  61       4.334  -3.251  -6.567  1.00  5.67           C  
ATOM    836  OH  TYR A  61       4.262  -4.614  -6.290  1.00  5.67           O  
ATOM    837  H   TYR A  61       5.214   3.008  -9.159  1.00  5.67           H  
ATOM    838  HA  TYR A  61       6.731   1.315  -7.210  1.00  5.67           H  
ATOM    839 1HB  TYR A  61       4.440   1.530  -6.510  1.00  5.67           H  
ATOM    840 2HB  TYR A  61       3.849   1.211  -8.116  1.00  5.67           H  
ATOM    841  HD1 TYR A  61       5.640  -0.383  -5.258  1.00  5.67           H  
ATOM    842  HD2 TYR A  61       3.385  -0.983  -8.876  1.00  5.67           H  
ATOM    843  HE1 TYR A  61       5.483  -2.811  -4.788  1.00  5.67           H  
ATOM    844  HE2 TYR A  61       3.214  -3.392  -8.383  1.00  5.67           H  
ATOM    845  HH  TYR A  61       3.644  -5.070  -6.910  1.00  5.67           H  
ATOM    846  N   GLU A  62       7.209  -0.647  -8.630  1.00  5.96           N  
ATOM    847  CA  GLU A  62       7.582  -1.742  -9.517  1.00  5.96           C  
ATOM    848  C   GLU A  62       7.435  -3.081  -8.806  1.00  5.96           C  
ATOM    849  O   GLU A  62       7.731  -3.195  -7.620  1.00  5.96           O  
ATOM    850  CB  GLU A  62       9.033  -1.583 -10.004  1.00  5.96           C  
ATOM    851  CG  GLU A  62       9.306  -0.338 -10.866  1.00  5.96           C  
ATOM    852  CD  GLU A  62      10.749  -0.213 -11.340  1.00  5.96           C  
ATOM    853  OE1 GLU A  62      11.541  -1.067 -11.015  1.00  5.96           O  
ATOM    854  OE2 GLU A  62      11.050   0.753 -12.033  1.00  5.96           O  
ATOM    855  H   GLU A  62       7.562  -0.631  -7.682  1.00  5.96           H  
ATOM    856  HA  GLU A  62       6.912  -1.743 -10.378  1.00  5.96           H  
ATOM    857 1HB  GLU A  62       9.701  -1.545  -9.143  1.00  5.96           H  
ATOM    858 2HB  GLU A  62       9.313  -2.457 -10.592  1.00  5.96           H  
ATOM    859 1HG  GLU A  62       8.665  -0.398 -11.735  1.00  5.96           H  
ATOM    860 2HG  GLU A  62       9.034   0.557 -10.308  1.00  5.96           H  
ATOM    861  N   GLY A  63       7.040  -4.106  -9.559  1.00  6.34           N  
ATOM    862  CA  GLY A  63       6.927  -5.483  -9.066  1.00  6.34           C  
ATOM    863  C   GLY A  63       8.148  -6.318  -9.449  1.00  6.34           C  
ATOM    864  O   GLY A  63       8.098  -7.552  -9.459  1.00  6.34           O  
ATOM    865  H   GLY A  63       6.792  -3.926 -10.525  1.00  6.34           H  
ATOM    866 1HA  GLY A  63       6.816  -5.468  -7.981  1.00  6.34           H  
ATOM    867 2HA  GLY A  63       6.029  -5.947  -9.461  1.00  6.34           H  
ATOM    868  N   THR A  64       9.203  -5.622  -9.881  1.00  6.69           N  
ATOM    869  CA  THR A  64      10.507  -6.147 -10.327  1.00  6.69           C  
ATOM    870  C   THR A  64      10.438  -7.017 -11.579  1.00  6.69           C  
ATOM    871  O   THR A  64      11.016  -6.680 -12.612  1.00  6.69           O  
ATOM    872  CB  THR A  64      11.210  -6.935  -9.201  1.00  6.69           C  
ATOM    873  OG1 THR A  64      11.439  -6.065  -8.081  1.00  6.69           O  
ATOM    874  CG2 THR A  64      12.547  -7.484  -9.692  1.00  6.69           C  
ATOM    875  H   THR A  64       9.103  -4.621  -9.859  1.00  6.69           H  
ATOM    876  HA  THR A  64      11.139  -5.289 -10.564  1.00  6.69           H  
ATOM    877  HB  THR A  64      10.588  -7.771  -8.884  1.00  6.69           H  
ATOM    878  HG1 THR A  64      11.828  -5.241  -8.392  1.00  6.69           H  
ATOM    879 1HG2 THR A  64      13.030  -8.035  -8.888  1.00  6.69           H  
ATOM    880 2HG2 THR A  64      12.385  -8.157 -10.539  1.00  6.69           H  
ATOM    881 3HG2 THR A  64      13.186  -6.662 -10.003  1.00  6.69           H  
ATOM    882  N   ASP A  65       9.718  -8.128 -11.471  1.00  6.90           N  
ATOM    883  CA  ASP A  65       9.504  -9.053 -12.566  1.00  6.90           C  
ATOM    884  C   ASP A  65       8.121  -8.854 -13.182  1.00  6.90           C  
ATOM    885  O   ASP A  65       7.918  -9.082 -14.376  1.00  6.90           O  
ATOM    886  CB  ASP A  65       9.646 -10.495 -12.073  1.00  6.90           C  
ATOM    887  CG  ASP A  65      11.051 -10.811 -11.542  1.00  6.90           C  
ATOM    888  OD1 ASP A  65      11.997 -10.599 -12.258  1.00  6.90           O  
ATOM    889  OD2 ASP A  65      11.159 -11.263 -10.426  1.00  6.90           O  
ATOM    890  H   ASP A  65       9.278  -8.305 -10.578  1.00  6.90           H  
ATOM    891  HA  ASP A  65      10.253  -8.866 -13.334  1.00  6.90           H  
ATOM    892 1HB  ASP A  65       8.923 -10.674 -11.278  1.00  6.90           H  
ATOM    893 2HB  ASP A  65       9.414 -11.179 -12.887  1.00  6.90           H  
ATOM    894  N   ALA A  66       7.150  -8.482 -12.350  1.00  6.85           N  
ATOM    895  CA  ALA A  66       5.777  -8.346 -12.831  1.00  6.85           C  
ATOM    896  C   ALA A  66       5.629  -7.118 -13.739  1.00  6.85           C  
ATOM    897  O   ALA A  66       6.160  -6.052 -13.418  1.00  6.85           O  
ATOM    898  CB  ALA A  66       4.824  -8.238 -11.659  1.00  6.85           C  
ATOM    899  H   ALA A  66       7.379  -8.286 -11.374  1.00  6.85           H  
ATOM    900  HA  ALA A  66       5.543  -9.244 -13.392  1.00  6.85           H  
ATOM    901 1HB  ALA A  66       3.796  -8.157 -12.004  1.00  6.85           H  
ATOM    902 2HB  ALA A  66       4.920  -9.118 -11.025  1.00  6.85           H  
ATOM    903 3HB  ALA A  66       5.070  -7.367 -11.083  1.00  6.85           H  
ATOM    904  N   PRO A  67       4.806  -7.166 -14.807  1.00  6.54           N  
ATOM    905  CA  PRO A  67       4.527  -6.059 -15.719  1.00  6.54           C  
ATOM    906  C   PRO A  67       3.524  -5.086 -15.121  1.00  6.54           C  
ATOM    907  O   PRO A  67       2.440  -4.871 -15.673  1.00  6.54           O  
ATOM    908  CB  PRO A  67       3.943  -6.785 -16.930  1.00  6.54           C  
ATOM    909  CG  PRO A  67       3.225  -7.979 -16.328  1.00  6.54           C  
ATOM    910  CD  PRO A  67       4.113  -8.419 -15.163  1.00  6.54           C  
ATOM    911  HA  PRO A  67       5.469  -5.549 -15.973  1.00  6.54           H  
ATOM    912 1HB  PRO A  67       3.265  -6.114 -17.480  1.00  6.54           H  
ATOM    913 2HB  PRO A  67       4.747  -7.071 -17.624  1.00  6.54           H  
ATOM    914 1HG  PRO A  67       2.218  -7.683 -15.998  1.00  6.54           H  
ATOM    915 2HG  PRO A  67       3.093  -8.766 -17.088  1.00  6.54           H  
ATOM    916 1HD  PRO A  67       3.484  -8.777 -14.336  1.00  6.54           H  
ATOM    917 2HD  PRO A  67       4.834  -9.177 -15.513  1.00  6.54           H  
ATOM    918  N   CYS A  68       3.896  -4.520 -13.985  1.00  6.06           N  
ATOM    919  CA  CYS A  68       3.038  -3.622 -13.234  1.00  6.06           C  
ATOM    920  C   CYS A  68       3.723  -2.332 -12.837  1.00  6.06           C  
ATOM    921  O   CYS A  68       3.484  -1.822 -11.750  1.00  6.06           O  
ATOM    922  CB  CYS A  68       2.519  -4.305 -11.979  1.00  6.06           C  
ATOM    923  SG  CYS A  68       3.793  -4.800 -10.865  1.00  6.06           S  
ATOM    924  H   CYS A  68       4.818  -4.756 -13.620  1.00  6.06           H  
ATOM    925  HA  CYS A  68       2.191  -3.359 -13.861  1.00  6.06           H  
ATOM    926 1HB  CYS A  68       1.850  -3.634 -11.450  1.00  6.06           H  
ATOM    927 2HB  CYS A  68       1.940  -5.191 -12.257  1.00  6.06           H  
ATOM    928  HG  CYS A  68       3.047  -5.697 -10.155  1.00  6.06           H  
ATOM    929  N   LYS A  69       4.642  -1.830 -13.649  1.00  5.54           N  
ATOM    930  CA  LYS A  69       5.235  -0.559 -13.259  1.00  5.54           C  
ATOM    931  C   LYS A  69       4.165   0.519 -13.219  1.00  5.54           C  
ATOM    932  O   LYS A  69       3.447   0.721 -14.196  1.00  5.54           O  
ATOM    933  CB  LYS A  69       6.369  -0.146 -14.192  1.00  5.54           C  
ATOM    934  CG  LYS A  69       7.063   1.174 -13.801  1.00  5.54           C  
ATOM    935  CD  LYS A  69       8.314   1.380 -14.635  1.00  5.54           C  
ATOM    936  CE  LYS A  69       8.986   2.735 -14.403  1.00  5.54           C  
ATOM    937  NZ  LYS A  69       9.360   2.956 -12.972  1.00  5.54           N  
ATOM    938  H   LYS A  69       4.867  -2.279 -14.523  1.00  5.54           H  
ATOM    939  HA  LYS A  69       5.645  -0.666 -12.264  1.00  5.54           H  
ATOM    940 1HB  LYS A  69       7.130  -0.926 -14.204  1.00  5.54           H  
ATOM    941 2HB  LYS A  69       5.988  -0.039 -15.205  1.00  5.54           H  
ATOM    942 1HG  LYS A  69       6.383   2.007 -13.978  1.00  5.54           H  
ATOM    943 2HG  LYS A  69       7.314   1.168 -12.741  1.00  5.54           H  
ATOM    944 1HD  LYS A  69       9.036   0.599 -14.375  1.00  5.54           H  
ATOM    945 2HD  LYS A  69       8.067   1.283 -15.690  1.00  5.54           H  
ATOM    946 1HE  LYS A  69       9.896   2.749 -14.999  1.00  5.54           H  
ATOM    947 2HE  LYS A  69       8.334   3.544 -14.731  1.00  5.54           H  
ATOM    948 1HZ  LYS A  69       9.837   3.836 -12.887  1.00  5.54           H  
ATOM    949 2HZ  LYS A  69       8.519   2.984 -12.377  1.00  5.54           H  
ATOM    950 3HZ  LYS A  69       9.985   2.189 -12.648  1.00  5.54           H  
ATOM    951  N   ILE A  70       4.092   1.236 -12.106  1.00  5.14           N  
ATOM    952  CA  ILE A  70       3.103   2.289 -11.947  1.00  5.14           C  
ATOM    953  C   ILE A  70       3.733   3.639 -11.661  1.00  5.14           C  
ATOM    954  O   ILE A  70       4.292   3.827 -10.580  1.00  5.14           O  
ATOM    955  CB  ILE A  70       2.181   2.030 -10.748  1.00  5.14           C  
ATOM    956  CG1 ILE A  70       1.441   0.735 -10.836  1.00  5.14           C  
ATOM    957  CG2 ILE A  70       1.212   3.139 -10.688  1.00  5.14           C  
ATOM    958  CD1 ILE A  70       0.755   0.396  -9.530  1.00  5.14           C  
ATOM    959  H   ILE A  70       4.724   1.003 -11.346  1.00  5.14           H  
ATOM    960  HA  ILE A  70       2.491   2.335 -12.843  1.00  5.14           H  
ATOM    961  HB  ILE A  70       2.750   2.014  -9.843  1.00  5.14           H  
ATOM    962 1HG1 ILE A  70       0.698   0.800 -11.620  1.00  5.14           H  
ATOM    963 2HG1 ILE A  70       2.115  -0.053 -11.073  1.00  5.14           H  
ATOM    964 1HG2 ILE A  70       0.549   2.992  -9.853  1.00  5.14           H  
ATOM    965 2HG2 ILE A  70       1.744   4.078 -10.574  1.00  5.14           H  
ATOM    966 3HG2 ILE A  70       0.662   3.157 -11.596  1.00  5.14           H  
ATOM    967 1HD1 ILE A  70       0.218  -0.550  -9.627  1.00  5.14           H  
ATOM    968 2HD1 ILE A  70       1.492   0.308  -8.742  1.00  5.14           H  
ATOM    969 3HD1 ILE A  70       0.076   1.179  -9.271  1.00  5.14           H  
ATOM    970  N   PRO A  71       3.837   4.537 -12.638  1.00  4.92           N  
ATOM    971  CA  PRO A  71       4.234   5.912 -12.432  1.00  4.92           C  
ATOM    972  C   PRO A  71       3.173   6.548 -11.550  1.00  4.92           C  
ATOM    973  O   PRO A  71       1.994   6.270 -11.763  1.00  4.92           O  
ATOM    974  CB  PRO A  71       4.215   6.486 -13.854  1.00  4.92           C  
ATOM    975  CG  PRO A  71       4.359   5.272 -14.764  1.00  4.92           C  
ATOM    976  CD  PRO A  71       3.629   4.160 -14.041  1.00  4.92           C  
ATOM    977  HA  PRO A  71       5.228   5.965 -11.970  1.00  4.92           H  
ATOM    978 1HB  PRO A  71       3.279   7.041 -14.019  1.00  4.92           H  
ATOM    979 2HB  PRO A  71       5.037   7.207 -13.972  1.00  4.92           H  
ATOM    980 1HG  PRO A  71       3.925   5.483 -15.752  1.00  4.92           H  
ATOM    981 2HG  PRO A  71       5.422   5.041 -14.925  1.00  4.92           H  
ATOM    982 1HD  PRO A  71       2.562   4.168 -14.297  1.00  4.92           H  
ATOM    983 2HD  PRO A  71       4.108   3.203 -14.280  1.00  4.92           H  
ATOM    984  N   PHE A  72       3.536   7.451 -10.650  1.00  4.92           N  
ATOM    985  CA  PHE A  72       2.509   8.146  -9.872  1.00  4.92           C  
ATOM    986  C   PHE A  72       2.427   9.620 -10.216  1.00  4.92           C  
ATOM    987  O   PHE A  72       3.294  10.161 -10.897  1.00  4.92           O  
ATOM    988  CB  PHE A  72       2.681   7.964  -8.366  1.00  4.92           C  
ATOM    989  CG  PHE A  72       2.488   6.558  -7.964  1.00  4.92           C  
ATOM    990  CD1 PHE A  72       3.541   5.782  -7.604  1.00  4.92           C  
ATOM    991  CD2 PHE A  72       1.230   5.993  -8.020  1.00  4.92           C  
ATOM    992  CE1 PHE A  72       3.364   4.471  -7.291  1.00  4.92           C  
ATOM    993  CE2 PHE A  72       1.044   4.682  -7.718  1.00  4.92           C  
ATOM    994  CZ  PHE A  72       2.125   3.912  -7.358  1.00  4.92           C  
ATOM    995  H   PHE A  72       4.522   7.640 -10.454  1.00  4.92           H  
ATOM    996  HA  PHE A  72       1.543   7.709 -10.121  1.00  4.92           H  
ATOM    997 1HB  PHE A  72       3.690   8.271  -8.073  1.00  4.92           H  
ATOM    998 2HB  PHE A  72       1.973   8.587  -7.821  1.00  4.92           H  
ATOM    999  HD1 PHE A  72       4.525   6.227  -7.565  1.00  4.92           H  
ATOM   1000  HD2 PHE A  72       0.380   6.605  -8.328  1.00  4.92           H  
ATOM   1001  HE1 PHE A  72       4.209   3.874  -6.998  1.00  4.92           H  
ATOM   1002  HE2 PHE A  72       0.048   4.246  -7.775  1.00  4.92           H  
ATOM   1003  HZ  PHE A  72       1.986   2.860  -7.121  1.00  4.92           H  
ATOM   1004  N   SER A  73       1.357  10.264  -9.763  1.00  5.11           N  
ATOM   1005  CA  SER A  73       1.201  11.700  -9.948  1.00  5.11           C  
ATOM   1006  C   SER A  73       0.420  12.304  -8.807  1.00  5.11           C  
ATOM   1007  O   SER A  73      -0.484  11.689  -8.243  1.00  5.11           O  
ATOM   1008  CB  SER A  73       0.514  12.039 -11.257  1.00  5.11           C  
ATOM   1009  OG  SER A  73       0.330  13.451 -11.407  1.00  5.11           O  
ATOM   1010  H   SER A  73       0.648   9.754  -9.253  1.00  5.11           H  
ATOM   1011  HA  SER A  73       2.194  12.153  -9.962  1.00  5.11           H  
ATOM   1012 1HB  SER A  73       1.128  11.666 -12.078  1.00  5.11           H  
ATOM   1013 2HB  SER A  73      -0.448  11.533 -11.314  1.00  5.11           H  
ATOM   1014  HG  SER A  73       0.236  13.598 -12.357  1.00  5.11           H  
ATOM   1015  N   SER A  74       0.804  13.522  -8.478  1.00  5.45           N  
ATOM   1016  CA  SER A  74       0.182  14.334  -7.457  1.00  5.45           C  
ATOM   1017  C   SER A  74      -0.155  15.678  -8.029  1.00  5.45           C  
ATOM   1018  O   SER A  74      -0.385  16.623  -7.281  1.00  5.45           O  
ATOM   1019  CB  SER A  74       1.108  14.516  -6.269  1.00  5.45           C  
ATOM   1020  OG  SER A  74       2.350  15.139  -6.634  1.00  5.45           O  
ATOM   1021  H   SER A  74       1.566  13.932  -9.002  1.00  5.45           H  
ATOM   1022  HA  SER A  74      -0.739  13.850  -7.129  1.00  5.45           H  
ATOM   1023 1HB  SER A  74       0.601  15.112  -5.506  1.00  5.45           H  
ATOM   1024 2HB  SER A  74       1.311  13.546  -5.837  1.00  5.45           H  
ATOM   1025  HG  SER A  74       2.210  16.153  -6.648  1.00  5.45           H  
ATOM   1026  N   GLN A  75      -0.192  15.788  -9.359  1.00  5.86           N  
ATOM   1027  CA  GLN A  75      -0.405  17.116  -9.926  1.00  5.86           C  
ATOM   1028  C   GLN A  75       0.717  18.025  -9.401  1.00  5.86           C  
ATOM   1029  O   GLN A  75       1.801  18.067  -9.987  1.00  5.86           O  
ATOM   1030  CB  GLN A  75      -1.817  17.681  -9.608  1.00  5.86           C  
ATOM   1031  CG  GLN A  75      -2.952  16.909 -10.275  1.00  5.86           C  
ATOM   1032  CD  GLN A  75      -4.353  17.449  -9.949  1.00  5.86           C  
ATOM   1033  OE1 GLN A  75      -4.546  18.614  -9.590  1.00  5.86           O  
ATOM   1034  NE2 GLN A  75      -5.349  16.580 -10.086  1.00  5.86           N  
ATOM   1035  H   GLN A  75      -0.037  14.972  -9.957  1.00  5.86           H  
ATOM   1036  HA  GLN A  75      -0.305  17.056 -11.009  1.00  5.86           H  
ATOM   1037 1HB  GLN A  75      -2.029  17.698  -8.548  1.00  5.86           H  
ATOM   1038 2HB  GLN A  75      -1.872  18.715  -9.954  1.00  5.86           H  
ATOM   1039 1HG  GLN A  75      -2.812  16.952 -11.355  1.00  5.86           H  
ATOM   1040 2HG  GLN A  75      -2.904  15.874  -9.936  1.00  5.86           H  
ATOM   1041 1HE2 GLN A  75      -6.289  16.863  -9.895  1.00  5.86           H  
ATOM   1042 2HE2 GLN A  75      -5.158  15.645 -10.383  1.00  5.86           H  
ATOM   1043  N   ASP A  76       0.407  18.810  -8.384  1.00  6.28           N  
ATOM   1044  CA  ASP A  76       1.328  19.749  -7.766  1.00  6.28           C  
ATOM   1045  C   ASP A  76       2.585  19.049  -7.222  1.00  6.28           C  
ATOM   1046  O   ASP A  76       2.502  17.957  -6.639  1.00  6.28           O  
ATOM   1047  OXT ASP A  76       3.606  19.725  -7.082  1.00  6.28           O  
ATOM   1048  CB  ASP A  76       0.612  20.490  -6.637  1.00  6.28           C  
ATOM   1049  CG  ASP A  76      -0.451  21.463  -7.152  1.00  6.28           C  
ATOM   1050  OD1 ASP A  76      -0.497  21.694  -8.339  1.00  6.28           O  
ATOM   1051  OD2 ASP A  76      -1.207  21.959  -6.358  1.00  6.28           O  
ATOM   1052  H   ASP A  76      -0.495  18.648  -7.958  1.00  6.28           H  
ATOM   1053  HA  ASP A  76       1.637  20.473  -8.522  1.00  6.28           H  
ATOM   1054 1HB  ASP A  76       0.131  19.761  -5.982  1.00  6.28           H  
ATOM   1055 2HB  ASP A  76       1.336  21.042  -6.037  1.00  6.28           H  
ENDMDL

REMARK ID 699537 DOMAINID 689938 MODEL 5 DENV1_18
MODEL     5
ATOM      1  N   GLU A   1       0.599  -0.256   0.613  1.00  5.51           N  
ATOM      2  CA  GLU A   1       2.056  -0.217   0.691  1.00  5.51           C  
ATOM      3  C   GLU A   1       2.623   1.194   0.614  1.00  5.51           C  
ATOM      4  O   GLU A   1       2.039   2.094   0.006  1.00  5.51           O  
ATOM      5  CB  GLU A   1       2.671  -1.045  -0.445  1.00  5.51           C  
ATOM      6  CG  GLU A   1       2.335  -2.549  -0.432  1.00  5.51           C  
ATOM      7  CD  GLU A   1       2.973  -3.321   0.709  1.00  5.51           C  
ATOM      8  OE1 GLU A   1       4.171  -3.245   0.867  1.00  5.51           O  
ATOM      9  OE2 GLU A   1       2.257  -3.991   1.418  1.00  5.51           O  
ATOM     10 1H   GLU A   1       0.307  -1.206   0.437  1.00  5.51           H  
ATOM     11 2H   GLU A   1       0.209   0.047   1.492  1.00  5.51           H  
ATOM     12 3H   GLU A   1       0.242   0.336  -0.134  1.00  5.51           H  
ATOM     13  HA  GLU A   1       2.357  -0.648   1.645  1.00  5.51           H  
ATOM     14 1HB  GLU A   1       2.329  -0.644  -1.399  1.00  5.51           H  
ATOM     15 2HB  GLU A   1       3.757  -0.942  -0.420  1.00  5.51           H  
ATOM     16 1HG  GLU A   1       1.253  -2.665  -0.371  1.00  5.51           H  
ATOM     17 2HG  GLU A   1       2.661  -2.984  -1.379  1.00  5.51           H  
ATOM     18  N   VAL A   2       3.793   1.380   1.219  1.00  5.64           N  
ATOM     19  CA  VAL A   2       4.472   2.674   1.162  1.00  5.64           C  
ATOM     20  C   VAL A   2       5.860   2.522   0.571  1.00  5.64           C  
ATOM     21  O   VAL A   2       6.620   1.639   0.970  1.00  5.64           O  
ATOM     22  CB  VAL A   2       4.588   3.339   2.552  1.00  5.64           C  
ATOM     23  CG1 VAL A   2       5.365   4.675   2.431  1.00  5.64           C  
ATOM     24  CG2 VAL A   2       3.203   3.604   3.103  1.00  5.64           C  
ATOM     25  H   VAL A   2       4.234   0.613   1.710  1.00  5.64           H  
ATOM     26  HA  VAL A   2       3.899   3.333   0.523  1.00  5.64           H  
ATOM     27  HB  VAL A   2       5.139   2.685   3.224  1.00  5.64           H  
ATOM     28 1HG1 VAL A   2       5.444   5.140   3.413  1.00  5.64           H  
ATOM     29 2HG1 VAL A   2       6.367   4.492   2.046  1.00  5.64           H  
ATOM     30 3HG1 VAL A   2       4.834   5.346   1.755  1.00  5.64           H  
ATOM     31 1HG2 VAL A   2       3.284   4.077   4.079  1.00  5.64           H  
ATOM     32 2HG2 VAL A   2       2.680   4.268   2.422  1.00  5.64           H  
ATOM     33 3HG2 VAL A   2       2.654   2.673   3.200  1.00  5.64           H  
ATOM     34  N   ALA A   3       6.181   3.374  -0.394  1.00  5.79           N  
ATOM     35  CA  ALA A   3       7.501   3.338  -1.001  1.00  5.79           C  
ATOM     36  C   ALA A   3       8.266   4.594  -0.676  1.00  5.79           C  
ATOM     37  O   ALA A   3       7.693   5.687  -0.564  1.00  5.79           O  
ATOM     38  CB  ALA A   3       7.431   3.185  -2.507  1.00  5.79           C  
ATOM     39  H   ALA A   3       5.492   4.071  -0.677  1.00  5.79           H  
ATOM     40  HA  ALA A   3       8.049   2.493  -0.586  1.00  5.79           H  
ATOM     41 1HB  ALA A   3       8.445   3.153  -2.910  1.00  5.79           H  
ATOM     42 2HB  ALA A   3       6.919   2.265  -2.756  1.00  5.79           H  
ATOM     43 3HB  ALA A   3       6.903   4.035  -2.931  1.00  5.79           H  
ATOM     44  N   GLU A   4       9.574   4.442  -0.573  1.00  5.92           N  
ATOM     45  CA  GLU A   4      10.445   5.583  -0.410  1.00  5.92           C  
ATOM     46  C   GLU A   4      10.980   5.922  -1.783  1.00  5.92           C  
ATOM     47  O   GLU A   4      11.291   5.021  -2.567  1.00  5.92           O  
ATOM     48  CB  GLU A   4      11.575   5.272   0.568  1.00  5.92           C  
ATOM     49  CG  GLU A   4      11.114   4.985   2.000  1.00  5.92           C  
ATOM     50  CD  GLU A   4      12.255   4.687   2.948  1.00  5.92           C  
ATOM     51  OE1 GLU A   4      13.376   4.619   2.504  1.00  5.92           O  
ATOM     52  OE2 GLU A   4      11.998   4.531   4.120  1.00  5.92           O  
ATOM     53  H   GLU A   4       9.976   3.516  -0.638  1.00  5.92           H  
ATOM     54  HA  GLU A   4       9.873   6.436  -0.050  1.00  5.92           H  
ATOM     55 1HB  GLU A   4      12.133   4.406   0.213  1.00  5.92           H  
ATOM     56 2HB  GLU A   4      12.265   6.116   0.601  1.00  5.92           H  
ATOM     57 1HG  GLU A   4      10.574   5.844   2.375  1.00  5.92           H  
ATOM     58 2HG  GLU A   4      10.427   4.139   1.985  1.00  5.92           H  
ATOM     59  N   THR A   5      11.086   7.206  -2.067  1.00  6.01           N  
ATOM     60  CA  THR A   5      11.552   7.699  -3.349  1.00  6.01           C  
ATOM     61  C   THR A   5      12.687   8.683  -3.154  1.00  6.01           C  
ATOM     62  O   THR A   5      13.089   8.975  -2.028  1.00  6.01           O  
ATOM     63  CB  THR A   5      10.418   8.422  -4.091  1.00  6.01           C  
ATOM     64  OG1 THR A   5      10.127   9.660  -3.412  1.00  6.01           O  
ATOM     65  CG2 THR A   5       9.146   7.548  -4.089  1.00  6.01           C  
ATOM     66  H   THR A   5      10.784   7.894  -1.381  1.00  6.01           H  
ATOM     67  HA  THR A   5      11.912   6.864  -3.951  1.00  6.01           H  
ATOM     68  HB  THR A   5      10.718   8.625  -5.112  1.00  6.01           H  
ATOM     69  HG1 THR A   5       9.736   9.431  -2.536  1.00  6.01           H  
ATOM     70 1HG2 THR A   5       8.354   8.058  -4.606  1.00  6.01           H  
ATOM     71 2HG2 THR A   5       9.357   6.604  -4.595  1.00  6.01           H  
ATOM     72 3HG2 THR A   5       8.832   7.353  -3.063  1.00  6.01           H  
ATOM     73  N   GLN A   6      13.182   9.228  -4.256  1.00  6.02           N  
ATOM     74  CA  GLN A   6      14.225  10.243  -4.222  1.00  6.02           C  
ATOM     75  C   GLN A   6      13.679  11.630  -3.840  1.00  6.02           C  
ATOM     76  O   GLN A   6      14.449  12.585  -3.727  1.00  6.02           O  
ATOM     77  CB  GLN A   6      14.939  10.317  -5.578  1.00  6.02           C  
ATOM     78  CG  GLN A   6      14.092  10.896  -6.685  1.00  6.02           C  
ATOM     79  CD  GLN A   6      13.203   9.862  -7.336  1.00  6.02           C  
ATOM     80  OE1 GLN A   6      12.797   8.901  -6.679  1.00  6.02           O  
ATOM     81  NE2 GLN A   6      12.894  10.046  -8.620  1.00  6.02           N  
ATOM     82  H   GLN A   6      12.817   8.934  -5.149  1.00  6.02           H  
ATOM     83  HA  GLN A   6      14.955   9.955  -3.466  1.00  6.02           H  
ATOM     84 1HB  GLN A   6      15.830  10.937  -5.484  1.00  6.02           H  
ATOM     85 2HB  GLN A   6      15.261   9.321  -5.880  1.00  6.02           H  
ATOM     86 1HG  GLN A   6      13.473  11.667  -6.265  1.00  6.02           H  
ATOM     87 2HG  GLN A   6      14.741  11.318  -7.450  1.00  6.02           H  
ATOM     88 1HE2 GLN A   6      12.312   9.388  -9.100  1.00  6.02           H  
ATOM     89 2HE2 GLN A   6      13.248  10.848  -9.108  1.00  6.02           H  
ATOM     90  N   HIS A   7      12.348  11.757  -3.677  1.00  5.96           N  
ATOM     91  CA  HIS A   7      11.771  13.054  -3.353  1.00  5.96           C  
ATOM     92  C   HIS A   7      11.063  13.050  -1.987  1.00  5.96           C  
ATOM     93  O   HIS A   7      10.954  14.088  -1.333  1.00  5.96           O  
ATOM     94  CB  HIS A   7      10.730  13.428  -4.410  1.00  5.96           C  
ATOM     95  CG  HIS A   7      11.203  13.482  -5.812  1.00  5.96           C  
ATOM     96  ND1 HIS A   7      12.095  14.425  -6.269  1.00  5.96           N  
ATOM     97  CD2 HIS A   7      10.878  12.713  -6.881  1.00  5.96           C  
ATOM     98  CE1 HIS A   7      12.310  14.233  -7.560  1.00  5.96           C  
ATOM     99  NE2 HIS A   7      11.580  13.201  -7.957  1.00  5.96           N  
ATOM    100  H   HIS A   7      11.727  10.955  -3.757  1.00  5.96           H  
ATOM    101  HA  HIS A   7      12.548  13.815  -3.331  1.00  5.96           H  
ATOM    102 1HB  HIS A   7       9.928  12.690  -4.375  1.00  5.96           H  
ATOM    103 2HB  HIS A   7      10.310  14.399  -4.166  1.00  5.96           H  
ATOM    104  HD1 HIS A   7      12.520  15.153  -5.728  1.00  5.96           H  
ATOM    105  HD2 HIS A   7      10.209  11.856  -7.004  1.00  5.96           H  
ATOM    106  HE1 HIS A   7      12.992  14.879  -8.110  1.00  5.96           H  
ATOM    107  N   GLY A   8      10.603  11.876  -1.558  1.00  5.83           N  
ATOM    108  CA  GLY A   8       9.804  11.727  -0.336  1.00  5.83           C  
ATOM    109  C   GLY A   8       9.153  10.347  -0.327  1.00  5.83           C  
ATOM    110  O   GLY A   8       9.769   9.378  -0.780  1.00  5.83           O  
ATOM    111  H   GLY A   8      10.744  11.064  -2.141  1.00  5.83           H  
ATOM    112 1HA  GLY A   8      10.443  11.841   0.538  1.00  5.83           H  
ATOM    113 2HA  GLY A   8       9.044  12.502  -0.287  1.00  5.83           H  
ATOM    114  N   THR A   9       7.957  10.219   0.248  1.00  5.70           N  
ATOM    115  CA  THR A   9       7.318   8.898   0.296  1.00  5.70           C  
ATOM    116  C   THR A   9       5.914   8.929  -0.296  1.00  5.70           C  
ATOM    117  O   THR A   9       5.247   9.967  -0.274  1.00  5.70           O  
ATOM    118  CB  THR A   9       7.234   8.363   1.739  1.00  5.70           C  
ATOM    119  OG1 THR A   9       6.407   9.233   2.524  1.00  5.70           O  
ATOM    120  CG2 THR A   9       8.611   8.285   2.366  1.00  5.70           C  
ATOM    121  H   THR A   9       7.484  11.030   0.626  1.00  5.70           H  
ATOM    122  HA  THR A   9       7.905   8.197  -0.297  1.00  5.70           H  
ATOM    123  HB  THR A   9       6.792   7.366   1.722  1.00  5.70           H  
ATOM    124  HG1 THR A   9       5.512   9.215   2.173  1.00  5.70           H  
ATOM    125 1HG2 THR A   9       8.528   7.895   3.379  1.00  5.70           H  
ATOM    126 2HG2 THR A   9       9.231   7.629   1.779  1.00  5.70           H  
ATOM    127 3HG2 THR A   9       9.060   9.272   2.396  1.00  5.70           H  
ATOM    128  N   VAL A  10       5.465   7.774  -0.789  1.00  5.62           N  
ATOM    129  CA  VAL A  10       4.131   7.638  -1.381  1.00  5.62           C  
ATOM    130  C   VAL A  10       3.331   6.452  -0.846  1.00  5.62           C  
ATOM    131  O   VAL A  10       3.856   5.338  -0.732  1.00  5.62           O  
ATOM    132  CB  VAL A  10       4.233   7.499  -2.927  1.00  5.62           C  
ATOM    133  CG1 VAL A  10       2.831   7.321  -3.552  1.00  5.62           C  
ATOM    134  CG2 VAL A  10       4.882   8.690  -3.510  1.00  5.62           C  
ATOM    135  H   VAL A  10       6.094   6.969  -0.759  1.00  5.62           H  
ATOM    136  HA  VAL A  10       3.570   8.548  -1.158  1.00  5.62           H  
ATOM    137  HB  VAL A  10       4.829   6.631  -3.166  1.00  5.62           H  
ATOM    138 1HG1 VAL A  10       2.926   7.213  -4.632  1.00  5.62           H  
ATOM    139 2HG1 VAL A  10       2.359   6.443  -3.153  1.00  5.62           H  
ATOM    140 3HG1 VAL A  10       2.215   8.190  -3.329  1.00  5.62           H  
ATOM    141 1HG2 VAL A  10       4.945   8.557  -4.581  1.00  5.62           H  
ATOM    142 2HG2 VAL A  10       4.287   9.572  -3.283  1.00  5.62           H  
ATOM    143 3HG2 VAL A  10       5.883   8.807  -3.105  1.00  5.62           H  
ATOM    144  N   LEU A  11       2.062   6.693  -0.515  1.00  5.64           N  
ATOM    145  CA  LEU A  11       1.150   5.630  -0.085  1.00  5.64           C  
ATOM    146  C   LEU A  11       0.251   5.167  -1.220  1.00  5.64           C  
ATOM    147  O   LEU A  11      -0.457   5.972  -1.830  1.00  5.64           O  
ATOM    148  CB  LEU A  11       0.252   6.085   1.070  1.00  5.64           C  
ATOM    149  CG  LEU A  11      -0.873   5.064   1.487  1.00  5.64           C  
ATOM    150  CD1 LEU A  11      -0.265   3.801   2.048  1.00  5.64           C  
ATOM    151  CD2 LEU A  11      -1.794   5.705   2.503  1.00  5.64           C  
ATOM    152  H   LEU A  11       1.707   7.636  -0.602  1.00  5.64           H  
ATOM    153  HA  LEU A  11       1.740   4.775   0.243  1.00  5.64           H  
ATOM    154 1HB  LEU A  11       0.875   6.262   1.945  1.00  5.64           H  
ATOM    155 2HB  LEU A  11      -0.231   7.021   0.792  1.00  5.64           H  
ATOM    156  HG  LEU A  11      -1.449   4.793   0.602  1.00  5.64           H  
ATOM    157 1HD1 LEU A  11      -1.061   3.104   2.309  1.00  5.64           H  
ATOM    158 2HD1 LEU A  11       0.376   3.351   1.307  1.00  5.64           H  
ATOM    159 3HD1 LEU A  11       0.311   4.041   2.933  1.00  5.64           H  
ATOM    160 1HD2 LEU A  11      -2.585   5.000   2.774  1.00  5.64           H  
ATOM    161 2HD2 LEU A  11      -1.227   5.974   3.393  1.00  5.64           H  
ATOM    162 3HD2 LEU A  11      -2.242   6.600   2.073  1.00  5.64           H  
ATOM    163  N   VAL A  12       0.293   3.872  -1.502  1.00  5.80           N  
ATOM    164  CA  VAL A  12      -0.520   3.275  -2.545  1.00  5.80           C  
ATOM    165  C   VAL A  12      -1.432   2.173  -2.030  1.00  5.80           C  
ATOM    166  O   VAL A  12      -1.005   1.229  -1.350  1.00  5.80           O  
ATOM    167  CB  VAL A  12       0.363   2.723  -3.667  1.00  5.80           C  
ATOM    168  CG1 VAL A  12      -0.476   2.030  -4.681  1.00  5.80           C  
ATOM    169  CG2 VAL A  12       1.073   3.853  -4.315  1.00  5.80           C  
ATOM    170  H   VAL A  12       0.915   3.272  -0.963  1.00  5.80           H  
ATOM    171  HA  VAL A  12      -1.147   4.057  -2.973  1.00  5.80           H  
ATOM    172  HB  VAL A  12       1.076   2.009  -3.254  1.00  5.80           H  
ATOM    173 1HG1 VAL A  12       0.149   1.640  -5.453  1.00  5.80           H  
ATOM    174 2HG1 VAL A  12      -0.991   1.216  -4.194  1.00  5.80           H  
ATOM    175 3HG1 VAL A  12      -1.200   2.725  -5.106  1.00  5.80           H  
ATOM    176 1HG2 VAL A  12       1.704   3.485  -5.111  1.00  5.80           H  
ATOM    177 2HG2 VAL A  12       0.351   4.540  -4.710  1.00  5.80           H  
ATOM    178 3HG2 VAL A  12       1.665   4.351  -3.589  1.00  5.80           H  
ATOM    179  N   GLN A  13      -2.713   2.313  -2.347  1.00  6.14           N  
ATOM    180  CA  GLN A  13      -3.720   1.342  -1.962  1.00  6.14           C  
ATOM    181  C   GLN A  13      -4.522   0.956  -3.197  1.00  6.14           C  
ATOM    182  O   GLN A  13      -5.480   1.643  -3.549  1.00  6.14           O  
ATOM    183  CB  GLN A  13      -4.630   1.940  -0.879  1.00  6.14           C  
ATOM    184  CG  GLN A  13      -3.892   2.289   0.433  1.00  6.14           C  
ATOM    185  CD  GLN A  13      -4.796   2.893   1.493  1.00  6.14           C  
ATOM    186  OE1 GLN A  13      -5.391   3.957   1.292  1.00  6.14           O  
ATOM    187  NE2 GLN A  13      -4.902   2.221   2.633  1.00  6.14           N  
ATOM    188  H   GLN A  13      -2.994   3.116  -2.891  1.00  6.14           H  
ATOM    189  HA  GLN A  13      -3.234   0.446  -1.576  1.00  6.14           H  
ATOM    190 1HB  GLN A  13      -5.100   2.847  -1.257  1.00  6.14           H  
ATOM    191 2HB  GLN A  13      -5.425   1.232  -0.644  1.00  6.14           H  
ATOM    192 1HG  GLN A  13      -3.447   1.382   0.838  1.00  6.14           H  
ATOM    193 2HG  GLN A  13      -3.114   3.015   0.216  1.00  6.14           H  
ATOM    194 1HE2 GLN A  13      -5.482   2.571   3.370  1.00  6.14           H  
ATOM    195 2HE2 GLN A  13      -4.402   1.364   2.756  1.00  6.14           H  
ATOM    196  N   VAL A  14      -4.120  -0.117  -3.873  1.00  6.64           N  
ATOM    197  CA  VAL A  14      -4.771  -0.503  -5.126  1.00  6.64           C  
ATOM    198  C   VAL A  14      -5.985  -1.339  -4.794  1.00  6.64           C  
ATOM    199  O   VAL A  14      -5.892  -2.263  -3.980  1.00  6.64           O  
ATOM    200  CB  VAL A  14      -3.832  -1.311  -6.041  1.00  6.64           C  
ATOM    201  CG1 VAL A  14      -4.577  -1.718  -7.339  1.00  6.64           C  
ATOM    202  CG2 VAL A  14      -2.606  -0.499  -6.321  1.00  6.64           C  
ATOM    203  H   VAL A  14      -3.339  -0.658  -3.527  1.00  6.64           H  
ATOM    204  HA  VAL A  14      -5.097   0.396  -5.657  1.00  6.64           H  
ATOM    205  HB  VAL A  14      -3.547  -2.235  -5.540  1.00  6.64           H  
ATOM    206 1HG1 VAL A  14      -3.916  -2.301  -7.974  1.00  6.64           H  
ATOM    207 2HG1 VAL A  14      -5.454  -2.310  -7.098  1.00  6.64           H  
ATOM    208 3HG1 VAL A  14      -4.890  -0.818  -7.877  1.00  6.64           H  
ATOM    209 1HG2 VAL A  14      -1.927  -1.064  -6.960  1.00  6.64           H  
ATOM    210 2HG2 VAL A  14      -2.892   0.426  -6.808  1.00  6.64           H  
ATOM    211 3HG2 VAL A  14      -2.123  -0.280  -5.386  1.00  6.64           H  
ATOM    212  N   LYS A  15      -7.127  -0.995  -5.364  1.00  7.27           N  
ATOM    213  CA  LYS A  15      -8.340  -1.733  -5.056  1.00  7.27           C  
ATOM    214  C   LYS A  15      -8.862  -2.391  -6.308  1.00  7.27           C  
ATOM    215  O   LYS A  15      -8.615  -1.900  -7.409  1.00  7.27           O  
ATOM    216  CB  LYS A  15      -9.360  -0.810  -4.412  1.00  7.27           C  
ATOM    217  CG  LYS A  15      -8.887  -0.261  -3.062  1.00  7.27           C  
ATOM    218  CD  LYS A  15      -9.922   0.620  -2.398  1.00  7.27           C  
ATOM    219  CE  LYS A  15      -9.405   1.163  -1.073  1.00  7.27           C  
ATOM    220  NZ  LYS A  15     -10.410   2.035  -0.403  1.00  7.27           N  
ATOM    221  H   LYS A  15      -7.143  -0.237  -6.052  1.00  7.27           H  
ATOM    222  HA  LYS A  15      -8.104  -2.525  -4.346  1.00  7.27           H  
ATOM    223 1HB  LYS A  15      -9.532   0.028  -5.059  1.00  7.27           H  
ATOM    224 2HB  LYS A  15     -10.308  -1.331  -4.276  1.00  7.27           H  
ATOM    225 1HG  LYS A  15      -8.639  -1.090  -2.400  1.00  7.27           H  
ATOM    226 2HG  LYS A  15      -7.983   0.334  -3.217  1.00  7.27           H  
ATOM    227 1HD  LYS A  15     -10.153   1.460  -3.046  1.00  7.27           H  
ATOM    228 2HD  LYS A  15     -10.835   0.052  -2.224  1.00  7.27           H  
ATOM    229 1HE  LYS A  15      -9.164   0.329  -0.415  1.00  7.27           H  
ATOM    230 2HE  LYS A  15      -8.497   1.742  -1.255  1.00  7.27           H  
ATOM    231 1HZ  LYS A  15     -10.033   2.379   0.469  1.00  7.27           H  
ATOM    232 2HZ  LYS A  15     -10.630   2.815  -1.008  1.00  7.27           H  
ATOM    233 3HZ  LYS A  15     -11.249   1.504  -0.222  1.00  7.27           H  
ATOM    234  N   TYR A  16      -9.582  -3.496  -6.145  1.00  7.98           N  
ATOM    235  CA  TYR A  16     -10.088  -4.209  -7.303  1.00  7.98           C  
ATOM    236  C   TYR A  16     -11.586  -4.448  -7.234  1.00  7.98           C  
ATOM    237  O   TYR A  16     -12.129  -4.713  -6.158  1.00  7.98           O  
ATOM    238  CB  TYR A  16      -9.347  -5.547  -7.395  1.00  7.98           C  
ATOM    239  CG  TYR A  16      -7.814  -5.425  -7.508  1.00  7.98           C  
ATOM    240  CD1 TYR A  16      -7.065  -5.251  -6.347  1.00  7.98           C  
ATOM    241  CD2 TYR A  16      -7.164  -5.533  -8.729  1.00  7.98           C  
ATOM    242  CE1 TYR A  16      -5.696  -5.169  -6.406  1.00  7.98           C  
ATOM    243  CE2 TYR A  16      -5.783  -5.460  -8.783  1.00  7.98           C  
ATOM    244  CZ  TYR A  16      -5.054  -5.277  -7.623  1.00  7.98           C  
ATOM    245  OH  TYR A  16      -3.683  -5.224  -7.664  1.00  7.98           O  
ATOM    246  H   TYR A  16      -9.763  -3.851  -5.216  1.00  7.98           H  
ATOM    247  HA  TYR A  16      -9.919  -3.609  -8.182  1.00  7.98           H  
ATOM    248 1HB  TYR A  16      -9.579  -6.151  -6.519  1.00  7.98           H  
ATOM    249 2HB  TYR A  16      -9.707  -6.092  -8.271  1.00  7.98           H  
ATOM    250  HD1 TYR A  16      -7.567  -5.175  -5.382  1.00  7.98           H  
ATOM    251  HD2 TYR A  16      -7.740  -5.686  -9.643  1.00  7.98           H  
ATOM    252  HE1 TYR A  16      -5.121  -5.029  -5.489  1.00  7.98           H  
ATOM    253  HE2 TYR A  16      -5.272  -5.553  -9.737  1.00  7.98           H  
ATOM    254  HH  TYR A  16      -3.351  -4.928  -6.813  1.00  7.98           H  
ATOM    255  N   GLU A  17     -12.243  -4.352  -8.391  1.00  8.68           N  
ATOM    256  CA  GLU A  17     -13.680  -4.612  -8.504  1.00  8.68           C  
ATOM    257  C   GLU A  17     -14.033  -5.711  -9.513  1.00  8.68           C  
ATOM    258  O   GLU A  17     -15.066  -6.371  -9.374  1.00  8.68           O  
ATOM    259  CB  GLU A  17     -14.443  -3.324  -8.846  1.00  8.68           C  
ATOM    260  CG  GLU A  17     -14.400  -2.250  -7.749  1.00  8.68           C  
ATOM    261  CD  GLU A  17     -15.159  -0.988  -8.102  1.00  8.68           C  
ATOM    262  OE1 GLU A  17     -15.649  -0.890  -9.201  1.00  8.68           O  
ATOM    263  OE2 GLU A  17     -15.268  -0.135  -7.249  1.00  8.68           O  
ATOM    264  H   GLU A  17     -11.714  -4.116  -9.235  1.00  8.68           H  
ATOM    265  HA  GLU A  17     -14.033  -4.949  -7.530  1.00  8.68           H  
ATOM    266 1HB  GLU A  17     -14.028  -2.892  -9.757  1.00  8.68           H  
ATOM    267 2HB  GLU A  17     -15.487  -3.563  -9.041  1.00  8.68           H  
ATOM    268 1HG  GLU A  17     -14.816  -2.669  -6.833  1.00  8.68           H  
ATOM    269 2HG  GLU A  17     -13.359  -1.991  -7.552  1.00  8.68           H  
ATOM    270  N   GLY A  18     -13.214  -5.877 -10.556  1.00  9.25           N  
ATOM    271  CA  GLY A  18     -13.528  -6.836 -11.606  1.00  9.25           C  
ATOM    272  C   GLY A  18     -12.973  -8.221 -11.300  1.00  9.25           C  
ATOM    273  O   GLY A  18     -12.556  -8.506 -10.173  1.00  9.25           O  
ATOM    274  H   GLY A  18     -12.366  -5.315 -10.652  1.00  9.25           H  
ATOM    275 1HA  GLY A  18     -14.608  -6.895 -11.739  1.00  9.25           H  
ATOM    276 2HA  GLY A  18     -13.109  -6.482 -12.548  1.00  9.25           H  
ATOM    277  N   THR A  19     -12.975  -9.079 -12.316  1.00  9.63           N  
ATOM    278  CA  THR A  19     -12.499 -10.449 -12.190  1.00  9.63           C  
ATOM    279  C   THR A  19     -10.982 -10.482 -12.303  1.00  9.63           C  
ATOM    280  O   THR A  19     -10.374  -9.492 -12.705  1.00  9.63           O  
ATOM    281  CB  THR A  19     -13.143 -11.345 -13.265  1.00  9.63           C  
ATOM    282  OG1 THR A  19     -12.743 -10.899 -14.571  1.00  9.63           O  
ATOM    283  CG2 THR A  19     -14.653 -11.273 -13.157  1.00  9.63           C  
ATOM    284  H   THR A  19     -13.329  -8.768 -13.209  1.00  9.63           H  
ATOM    285  HA  THR A  19     -12.777 -10.829 -11.206  1.00  9.63           H  
ATOM    286  HB  THR A  19     -12.819 -12.375 -13.125  1.00  9.63           H  
ATOM    287  HG1 THR A  19     -13.147 -11.461 -15.238  1.00  9.63           H  
ATOM    288 1HG2 THR A  19     -15.104 -11.908 -13.920  1.00  9.63           H  
ATOM    289 2HG2 THR A  19     -14.963 -11.615 -12.169  1.00  9.63           H  
ATOM    290 3HG2 THR A  19     -14.979 -10.244 -13.303  1.00  9.63           H  
ATOM    291  N   GLY A  20     -10.368 -11.623 -11.991  1.00  9.79           N  
ATOM    292  CA  GLY A  20      -8.913 -11.722 -12.082  1.00  9.79           C  
ATOM    293  C   GLY A  20      -8.385 -13.059 -12.618  1.00  9.79           C  
ATOM    294  O   GLY A  20      -7.703 -13.776 -11.889  1.00  9.79           O  
ATOM    295  H   GLY A  20     -10.910 -12.411 -11.670  1.00  9.79           H  
ATOM    296 1HA  GLY A  20      -8.525 -10.904 -12.691  1.00  9.79           H  
ATOM    297 2HA  GLY A  20      -8.499 -11.561 -11.088  1.00  9.79           H  
ATOM    298  N   PRO A  21      -8.688 -13.426 -13.885  1.00  9.73           N  
ATOM    299  CA  PRO A  21      -8.173 -14.595 -14.597  1.00  9.73           C  
ATOM    300  C   PRO A  21      -6.680 -14.454 -14.912  1.00  9.73           C  
ATOM    301  O   PRO A  21      -6.006 -15.425 -15.258  1.00  9.73           O  
ATOM    302  CB  PRO A  21      -9.009 -14.601 -15.883  1.00  9.73           C  
ATOM    303  CG  PRO A  21      -9.416 -13.157 -16.084  1.00  9.73           C  
ATOM    304  CD  PRO A  21      -9.618 -12.608 -14.692  1.00  9.73           C  
ATOM    305  HA  PRO A  21      -8.360 -15.497 -13.997  1.00  9.73           H  
ATOM    306 1HB  PRO A  21      -8.405 -14.989 -16.717  1.00  9.73           H  
ATOM    307 2HB  PRO A  21      -9.869 -15.277 -15.769  1.00  9.73           H  
ATOM    308 1HG  PRO A  21      -8.631 -12.619 -16.635  1.00  9.73           H  
ATOM    309 2HG  PRO A  21     -10.328 -13.099 -16.697  1.00  9.73           H  
ATOM    310 1HD  PRO A  21      -9.353 -11.541 -14.682  1.00  9.73           H  
ATOM    311 2HD  PRO A  21     -10.653 -12.784 -14.389  1.00  9.73           H  
ATOM    312  N   GLY A  22      -6.182 -13.227 -14.812  1.00  9.52           N  
ATOM    313  CA  GLY A  22      -4.805 -12.888 -15.106  1.00  9.52           C  
ATOM    314  C   GLY A  22      -4.629 -11.385 -14.902  1.00  9.52           C  
ATOM    315  O   GLY A  22      -5.530 -10.728 -14.379  1.00  9.52           O  
ATOM    316  H   GLY A  22      -6.792 -12.481 -14.524  1.00  9.52           H  
ATOM    317 1HA  GLY A  22      -4.150 -13.447 -14.438  1.00  9.52           H  
ATOM    318 2HA  GLY A  22      -4.573 -13.170 -16.131  1.00  9.52           H  
ATOM    319  N   PRO A  23      -3.468 -10.824 -15.253  1.00  9.24           N  
ATOM    320  CA  PRO A  23      -3.128  -9.418 -15.121  1.00  9.24           C  
ATOM    321  C   PRO A  23      -4.184  -8.566 -15.816  1.00  9.24           C  
ATOM    322  O   PRO A  23      -4.610  -8.911 -16.919  1.00  9.24           O  
ATOM    323  CB  PRO A  23      -1.777  -9.362 -15.859  1.00  9.24           C  
ATOM    324  CG  PRO A  23      -1.206 -10.748 -15.717  1.00  9.24           C  
ATOM    325  CD  PRO A  23      -2.400 -11.661 -15.824  1.00  9.24           C  
ATOM    326  HA  PRO A  23      -3.032  -9.151 -14.056  1.00  9.24           H  
ATOM    327 1HB  PRO A  23      -1.936  -9.074 -16.908  1.00  9.24           H  
ATOM    328 2HB  PRO A  23      -1.122  -8.614 -15.425  1.00  9.24           H  
ATOM    329 1HG  PRO A  23      -0.456 -10.930 -16.503  1.00  9.24           H  
ATOM    330 2HG  PRO A  23      -0.683 -10.843 -14.754  1.00  9.24           H  
ATOM    331 1HD  PRO A  23      -2.614 -11.899 -16.877  1.00  9.24           H  
ATOM    332 2HD  PRO A  23      -2.219 -12.558 -15.221  1.00  9.24           H  
ATOM    333  N   GLY A  24      -4.601  -7.452 -15.200  1.00  8.93           N  
ATOM    334  CA  GLY A  24      -5.603  -6.590 -15.825  1.00  8.93           C  
ATOM    335  C   GLY A  24      -4.938  -5.537 -16.698  1.00  8.93           C  
ATOM    336  O   GLY A  24      -5.506  -5.056 -17.677  1.00  8.93           O  
ATOM    337  H   GLY A  24      -4.242  -7.170 -14.290  1.00  8.93           H  
ATOM    338 1HA  GLY A  24      -6.287  -7.193 -16.422  1.00  8.93           H  
ATOM    339 2HA  GLY A  24      -6.192  -6.104 -15.047  1.00  8.93           H  
ATOM    340  N   THR A  25      -3.700  -5.212 -16.342  1.00  8.66           N  
ATOM    341  CA  THR A  25      -2.879  -4.185 -16.990  1.00  8.66           C  
ATOM    342  C   THR A  25      -3.668  -2.903 -17.200  1.00  8.66           C  
ATOM    343  O   THR A  25      -3.597  -2.276 -18.255  1.00  8.66           O  
ATOM    344  CB  THR A  25      -2.334  -4.683 -18.339  1.00  8.66           C  
ATOM    345  OG1 THR A  25      -3.404  -4.788 -19.308  1.00  8.66           O  
ATOM    346  CG2 THR A  25      -1.704  -6.061 -18.128  1.00  8.66           C  
ATOM    347  H   THR A  25      -3.331  -5.689 -15.538  1.00  8.66           H  
ATOM    348  HA  THR A  25      -2.043  -3.957 -16.339  1.00  8.66           H  
ATOM    349  HB  THR A  25      -1.580  -3.997 -18.717  1.00  8.66           H  
ATOM    350  HG1 THR A  25      -4.267  -4.882 -18.853  1.00  8.66           H  
ATOM    351 1HG2 THR A  25      -1.312  -6.430 -19.072  1.00  8.66           H  
ATOM    352 2HG2 THR A  25      -0.896  -5.986 -17.407  1.00  8.66           H  
ATOM    353 3HG2 THR A  25      -2.456  -6.754 -17.755  1.00  8.66           H  
ATOM    354  N   ALA A  26      -4.397  -2.503 -16.167  1.00  8.48           N  
ATOM    355  CA  ALA A  26      -5.278  -1.358 -16.225  1.00  8.48           C  
ATOM    356  C   ALA A  26      -4.605  -0.049 -16.586  1.00  8.48           C  
ATOM    357  O   ALA A  26      -3.515   0.284 -16.101  1.00  8.48           O  
ATOM    358  CB  ALA A  26      -5.950  -1.184 -14.883  1.00  8.48           C  
ATOM    359  H   ALA A  26      -4.376  -3.055 -15.323  1.00  8.48           H  
ATOM    360  HA  ALA A  26      -6.032  -1.565 -16.985  1.00  8.48           H  
ATOM    361 1HB  ALA A  26      -6.651  -0.351 -14.938  1.00  8.48           H  
ATOM    362 2HB  ALA A  26      -6.487  -2.092 -14.617  1.00  8.48           H  
ATOM    363 3HB  ALA A  26      -5.202  -0.972 -14.115  1.00  8.48           H  
ATOM    364  N   ASN A  27      -5.326   0.711 -17.409  1.00  8.40           N  
ATOM    365  CA  ASN A  27      -4.973   2.062 -17.799  1.00  8.40           C  
ATOM    366  C   ASN A  27      -5.765   2.998 -16.875  1.00  8.40           C  
ATOM    367  O   ASN A  27      -6.994   2.982 -16.917  1.00  8.40           O  
ATOM    368  CB  ASN A  27      -5.291   2.316 -19.256  1.00  8.40           C  
ATOM    369  CG  ASN A  27      -4.441   1.469 -20.174  1.00  8.40           C  
ATOM    370  OD1 ASN A  27      -3.214   1.403 -20.016  1.00  8.40           O  
ATOM    371  ND2 ASN A  27      -5.067   0.825 -21.129  1.00  8.40           N  
ATOM    372  H   ASN A  27      -6.185   0.322 -17.773  1.00  8.40           H  
ATOM    373  HA  ASN A  27      -3.905   2.180 -17.668  1.00  8.40           H  
ATOM    374 1HB  ASN A  27      -6.343   2.100 -19.444  1.00  8.40           H  
ATOM    375 2HB  ASN A  27      -5.123   3.369 -19.487  1.00  8.40           H  
ATOM    376 1HD2 ASN A  27      -4.550   0.248 -21.765  1.00  8.40           H  
ATOM    377 2HD2 ASN A  27      -6.058   0.907 -21.223  1.00  8.40           H  
ATOM    378  N   PRO A  28      -5.119   3.770 -16.002  1.00  8.44           N  
ATOM    379  CA  PRO A  28      -5.753   4.574 -14.983  1.00  8.44           C  
ATOM    380  C   PRO A  28      -6.527   5.752 -15.528  1.00  8.44           C  
ATOM    381  O   PRO A  28      -6.144   6.338 -16.542  1.00  8.44           O  
ATOM    382  CB  PRO A  28      -4.552   5.055 -14.184  1.00  8.44           C  
ATOM    383  CG  PRO A  28      -3.416   5.064 -15.165  1.00  8.44           C  
ATOM    384  CD  PRO A  28      -3.678   3.927 -16.092  1.00  8.44           C  
ATOM    385  HA  PRO A  28      -6.412   3.935 -14.380  1.00  8.44           H  
ATOM    386 1HB  PRO A  28      -4.764   6.044 -13.741  1.00  8.44           H  
ATOM    387 2HB  PRO A  28      -4.352   4.372 -13.392  1.00  8.44           H  
ATOM    388 1HG  PRO A  28      -3.366   6.035 -15.684  1.00  8.44           H  
ATOM    389 2HG  PRO A  28      -2.459   4.929 -14.638  1.00  8.44           H  
ATOM    390 1HD  PRO A  28      -3.369   4.227 -17.105  1.00  8.44           H  
ATOM    391 2HD  PRO A  28      -3.168   3.024 -15.747  1.00  8.44           H  
ATOM    392  N   ILE A  29      -7.591   6.112 -14.821  1.00  8.59           N  
ATOM    393  CA  ILE A  29      -8.359   7.311 -15.109  1.00  8.59           C  
ATOM    394  C   ILE A  29      -8.567   8.115 -13.836  1.00  8.59           C  
ATOM    395  O   ILE A  29      -9.203   7.628 -12.905  1.00  8.59           O  
ATOM    396  CB  ILE A  29      -9.743   6.969 -15.700  1.00  8.59           C  
ATOM    397  CG1 ILE A  29      -9.596   6.162 -17.008  1.00  8.59           C  
ATOM    398  CG2 ILE A  29     -10.535   8.253 -15.937  1.00  8.59           C  
ATOM    399  CD1 ILE A  29     -10.906   5.654 -17.550  1.00  8.59           C  
ATOM    400  H   ILE A  29      -7.858   5.552 -14.026  1.00  8.59           H  
ATOM    401  HA  ILE A  29      -7.806   7.924 -15.819  1.00  8.59           H  
ATOM    402  HB  ILE A  29     -10.287   6.343 -14.995  1.00  8.59           H  
ATOM    403 1HG1 ILE A  29      -9.122   6.790 -17.762  1.00  8.59           H  
ATOM    404 2HG1 ILE A  29      -8.961   5.295 -16.831  1.00  8.59           H  
ATOM    405 1HG2 ILE A  29     -11.518   8.006 -16.336  1.00  8.59           H  
ATOM    406 2HG2 ILE A  29     -10.651   8.787 -14.996  1.00  8.59           H  
ATOM    407 3HG2 ILE A  29     -10.003   8.885 -16.648  1.00  8.59           H  
ATOM    408 1HD1 ILE A  29     -10.724   5.092 -18.467  1.00  8.59           H  
ATOM    409 2HD1 ILE A  29     -11.376   5.002 -16.813  1.00  8.59           H  
ATOM    410 3HD1 ILE A  29     -11.564   6.495 -17.764  1.00  8.59           H  
ATOM    411  N   VAL A  30      -8.083   9.346 -13.803  1.00  8.79           N  
ATOM    412  CA  VAL A  30      -8.275  10.170 -12.619  1.00  8.79           C  
ATOM    413  C   VAL A  30      -8.995  11.457 -12.984  1.00  8.79           C  
ATOM    414  O   VAL A  30      -8.594  12.160 -13.908  1.00  8.79           O  
ATOM    415  CB  VAL A  30      -6.936  10.483 -11.926  1.00  8.79           C  
ATOM    416  CG1 VAL A  30      -7.189  11.382 -10.727  1.00  8.79           C  
ATOM    417  CG2 VAL A  30      -6.247   9.169 -11.478  1.00  8.79           C  
ATOM    418  H   VAL A  30      -7.562   9.704 -14.591  1.00  8.79           H  
ATOM    419  HA  VAL A  30      -8.898   9.630 -11.916  1.00  8.79           H  
ATOM    420  HB  VAL A  30      -6.280  11.017 -12.618  1.00  8.79           H  
ATOM    421 1HG1 VAL A  30      -6.253  11.594 -10.265  1.00  8.79           H  
ATOM    422 2HG1 VAL A  30      -7.645  12.309 -11.047  1.00  8.79           H  
ATOM    423 3HG1 VAL A  30      -7.838  10.878 -10.011  1.00  8.79           H  
ATOM    424 1HG2 VAL A  30      -5.295   9.411 -10.987  1.00  8.79           H  
ATOM    425 2HG2 VAL A  30      -6.875   8.633 -10.786  1.00  8.79           H  
ATOM    426 3HG2 VAL A  30      -6.050   8.540 -12.346  1.00  8.79           H  
ATOM    427  N   THR A  31     -10.065  11.752 -12.250  1.00  8.98           N  
ATOM    428  CA  THR A  31     -10.876  12.937 -12.512  1.00  8.98           C  
ATOM    429  C   THR A  31     -10.858  13.963 -11.369  1.00  8.98           C  
ATOM    430  O   THR A  31     -11.533  14.990 -11.443  1.00  8.98           O  
ATOM    431  CB  THR A  31     -12.319  12.510 -12.818  1.00  8.98           C  
ATOM    432  OG1 THR A  31     -12.865  11.814 -11.691  1.00  8.98           O  
ATOM    433  CG2 THR A  31     -12.334  11.578 -14.036  1.00  8.98           C  
ATOM    434  H   THR A  31     -10.338  11.123 -11.509  1.00  8.98           H  
ATOM    435  HA  THR A  31     -10.478  13.430 -13.398  1.00  8.98           H  
ATOM    436  HB  THR A  31     -12.924  13.392 -13.025  1.00  8.98           H  
ATOM    437  HG1 THR A  31     -12.970  12.428 -10.958  1.00  8.98           H  
ATOM    438 1HG2 THR A  31     -13.357  11.278 -14.253  1.00  8.98           H  
ATOM    439 2HG2 THR A  31     -11.917  12.102 -14.898  1.00  8.98           H  
ATOM    440 3HG2 THR A  31     -11.736  10.694 -13.828  1.00  8.98           H  
ATOM    441  N   ASP A  32     -10.109  13.668 -10.307  1.00  9.08           N  
ATOM    442  CA  ASP A  32     -10.015  14.537  -9.130  1.00  9.08           C  
ATOM    443  C   ASP A  32      -8.647  14.426  -8.474  1.00  9.08           C  
ATOM    444  O   ASP A  32      -8.340  13.431  -7.821  1.00  9.08           O  
ATOM    445  CB  ASP A  32     -11.131  14.231  -8.119  1.00  9.08           C  
ATOM    446  CG  ASP A  32     -11.151  15.177  -6.855  1.00  9.08           C  
ATOM    447  OD1 ASP A  32     -10.159  15.828  -6.573  1.00  9.08           O  
ATOM    448  OD2 ASP A  32     -12.173  15.211  -6.160  1.00  9.08           O  
ATOM    449  H   ASP A  32      -9.577  12.812 -10.325  1.00  9.08           H  
ATOM    450  HA  ASP A  32     -10.142  15.569  -9.460  1.00  9.08           H  
ATOM    451 1HB  ASP A  32     -12.099  14.311  -8.621  1.00  9.08           H  
ATOM    452 2HB  ASP A  32     -11.026  13.201  -7.775  1.00  9.08           H  
ATOM    453  N   LYS A  33      -7.839  15.468  -8.646  1.00  9.03           N  
ATOM    454  CA  LYS A  33      -6.451  15.525  -8.182  1.00  9.03           C  
ATOM    455  C   LYS A  33      -6.250  15.375  -6.667  1.00  9.03           C  
ATOM    456  O   LYS A  33      -5.117  15.224  -6.213  1.00  9.03           O  
ATOM    457  CB  LYS A  33      -5.782  16.818  -8.660  1.00  9.03           C  
ATOM    458  CG  LYS A  33      -6.330  18.095  -8.030  1.00  9.03           C  
ATOM    459  CD  LYS A  33      -5.668  19.342  -8.613  1.00  9.03           C  
ATOM    460  CE  LYS A  33      -6.212  20.613  -7.964  1.00  9.03           C  
ATOM    461  NZ  LYS A  33      -5.611  21.841  -8.557  1.00  9.03           N  
ATOM    462  H   LYS A  33      -8.201  16.260  -9.159  1.00  9.03           H  
ATOM    463  HA  LYS A  33      -5.927  14.697  -8.650  1.00  9.03           H  
ATOM    464 1HB  LYS A  33      -4.716  16.765  -8.432  1.00  9.03           H  
ATOM    465 2HB  LYS A  33      -5.879  16.901  -9.742  1.00  9.03           H  
ATOM    466 1HG  LYS A  33      -7.409  18.146  -8.181  1.00  9.03           H  
ATOM    467 2HG  LYS A  33      -6.135  18.067  -6.962  1.00  9.03           H  
ATOM    468 1HD  LYS A  33      -4.592  19.295  -8.450  1.00  9.03           H  
ATOM    469 2HD  LYS A  33      -5.853  19.385  -9.686  1.00  9.03           H  
ATOM    470 1HE  LYS A  33      -7.292  20.646  -8.099  1.00  9.03           H  
ATOM    471 2HE  LYS A  33      -5.992  20.591  -6.895  1.00  9.03           H  
ATOM    472 1HZ  LYS A  33      -5.996  22.658  -8.105  1.00  9.03           H  
ATOM    473 2HZ  LYS A  33      -4.610  21.825  -8.427  1.00  9.03           H  
ATOM    474 3HZ  LYS A  33      -5.821  21.874  -9.545  1.00  9.03           H  
ATOM    475  N   GLU A  34      -7.306  15.539  -5.865  1.00  8.83           N  
ATOM    476  CA  GLU A  34      -7.129  15.387  -4.423  1.00  8.83           C  
ATOM    477  C   GLU A  34      -7.587  14.024  -3.885  1.00  8.83           C  
ATOM    478  O   GLU A  34      -7.573  13.814  -2.667  1.00  8.83           O  
ATOM    479  CB  GLU A  34      -7.837  16.513  -3.662  1.00  8.83           C  
ATOM    480  CG  GLU A  34      -7.259  17.908  -3.924  1.00  8.83           C  
ATOM    481  CD  GLU A  34      -7.931  19.010  -3.124  1.00  8.83           C  
ATOM    482  OE1 GLU A  34      -8.855  18.725  -2.398  1.00  8.83           O  
ATOM    483  OE2 GLU A  34      -7.501  20.135  -3.237  1.00  8.83           O  
ATOM    484  H   GLU A  34      -8.249  15.693  -6.251  1.00  8.83           H  
ATOM    485  HA  GLU A  34      -6.067  15.473  -4.206  1.00  8.83           H  
ATOM    486 1HB  GLU A  34      -8.892  16.526  -3.945  1.00  8.83           H  
ATOM    487 2HB  GLU A  34      -7.784  16.319  -2.591  1.00  8.83           H  
ATOM    488 1HG  GLU A  34      -6.192  17.899  -3.699  1.00  8.83           H  
ATOM    489 2HG  GLU A  34      -7.376  18.128  -4.979  1.00  8.83           H  
ATOM    490  N   LYS A  35      -8.023  13.105  -4.762  1.00  8.52           N  
ATOM    491  CA  LYS A  35      -8.520  11.816  -4.275  1.00  8.52           C  
ATOM    492  C   LYS A  35      -7.918  10.608  -5.015  1.00  8.52           C  
ATOM    493  O   LYS A  35      -7.701  10.667  -6.223  1.00  8.52           O  
ATOM    494  CB  LYS A  35     -10.042  11.759  -4.438  1.00  8.52           C  
ATOM    495  CG  LYS A  35     -10.829  12.797  -3.643  1.00  8.52           C  
ATOM    496  CD  LYS A  35     -12.326  12.630  -3.877  1.00  8.52           C  
ATOM    497  CE  LYS A  35     -13.134  13.714  -3.177  1.00  8.52           C  
ATOM    498  NZ  LYS A  35     -12.924  15.056  -3.817  1.00  8.52           N  
ATOM    499  H   LYS A  35      -8.021  13.306  -5.765  1.00  8.52           H  
ATOM    500  HA  LYS A  35      -8.271  11.762  -3.223  1.00  8.52           H  
ATOM    501 1HB  LYS A  35     -10.287  11.922  -5.492  1.00  8.52           H  
ATOM    502 2HB  LYS A  35     -10.411  10.769  -4.174  1.00  8.52           H  
ATOM    503 1HG  LYS A  35     -10.605  12.699  -2.580  1.00  8.52           H  
ATOM    504 2HG  LYS A  35     -10.545  13.801  -3.970  1.00  8.52           H  
ATOM    505 1HD  LYS A  35     -12.524  12.700  -4.950  1.00  8.52           H  
ATOM    506 2HD  LYS A  35     -12.652  11.652  -3.523  1.00  8.52           H  
ATOM    507 1HE  LYS A  35     -14.190  13.459  -3.228  1.00  8.52           H  
ATOM    508 2HE  LYS A  35     -12.832  13.769  -2.132  1.00  8.52           H  
ATOM    509 1HZ  LYS A  35     -13.463  15.757  -3.350  1.00  8.52           H  
ATOM    510 2HZ  LYS A  35     -11.945  15.314  -3.786  1.00  8.52           H  
ATOM    511 3HZ  LYS A  35     -13.201  15.026  -4.812  1.00  8.52           H  
ATOM    512  N   PRO A  36      -7.691   9.471  -4.329  1.00  8.16           N  
ATOM    513  CA  PRO A  36      -7.217   8.226  -4.905  1.00  8.16           C  
ATOM    514  C   PRO A  36      -8.288   7.564  -5.760  1.00  8.16           C  
ATOM    515  O   PRO A  36      -9.483   7.734  -5.512  1.00  8.16           O  
ATOM    516  CB  PRO A  36      -6.873   7.391  -3.665  1.00  8.16           C  
ATOM    517  CG  PRO A  36      -7.780   7.925  -2.575  1.00  8.16           C  
ATOM    518  CD  PRO A  36      -7.916   9.411  -2.865  1.00  8.16           C  
ATOM    519  HA  PRO A  36      -6.317   8.430  -5.504  1.00  8.16           H  
ATOM    520 1HB  PRO A  36      -7.050   6.323  -3.879  1.00  8.16           H  
ATOM    521 2HB  PRO A  36      -5.806   7.498  -3.426  1.00  8.16           H  
ATOM    522 1HG  PRO A  36      -8.747   7.401  -2.604  1.00  8.16           H  
ATOM    523 2HG  PRO A  36      -7.340   7.721  -1.585  1.00  8.16           H  
ATOM    524 1HD  PRO A  36      -8.933   9.722  -2.594  1.00  8.16           H  
ATOM    525 2HD  PRO A  36      -7.138   9.980  -2.326  1.00  8.16           H  
ATOM    526  N   VAL A  37      -7.843   6.775  -6.731  1.00  7.80           N  
ATOM    527  CA  VAL A  37      -8.720   6.009  -7.610  1.00  7.80           C  
ATOM    528  C   VAL A  37      -8.311   4.532  -7.569  1.00  7.80           C  
ATOM    529  O   VAL A  37      -7.122   4.222  -7.533  1.00  7.80           O  
ATOM    530  CB  VAL A  37      -8.681   6.569  -9.045  1.00  7.80           C  
ATOM    531  CG1 VAL A  37      -9.605   5.759  -9.947  1.00  7.80           C  
ATOM    532  CG2 VAL A  37      -9.103   8.036  -9.031  1.00  7.80           C  
ATOM    533  H   VAL A  37      -6.846   6.701  -6.875  1.00  7.80           H  
ATOM    534  HA  VAL A  37      -9.743   6.095  -7.243  1.00  7.80           H  
ATOM    535  HB  VAL A  37      -7.674   6.485  -9.439  1.00  7.80           H  
ATOM    536 1HG1 VAL A  37      -9.562   6.159 -10.954  1.00  7.80           H  
ATOM    537 2HG1 VAL A  37      -9.317   4.732  -9.970  1.00  7.80           H  
ATOM    538 3HG1 VAL A  37     -10.624   5.834  -9.574  1.00  7.80           H  
ATOM    539 1HG2 VAL A  37      -9.082   8.418 -10.035  1.00  7.80           H  
ATOM    540 2HG2 VAL A  37     -10.115   8.115  -8.637  1.00  7.80           H  
ATOM    541 3HG2 VAL A  37      -8.425   8.622  -8.407  1.00  7.80           H  
ATOM    542  N   ASN A  38      -9.296   3.632  -7.515  1.00  7.52           N  
ATOM    543  CA  ASN A  38      -9.064   2.184  -7.411  1.00  7.52           C  
ATOM    544  C   ASN A  38      -8.087   1.619  -8.464  1.00  7.52           C  
ATOM    545  O   ASN A  38      -7.186   0.844  -8.128  1.00  7.52           O  
ATOM    546  CB  ASN A  38     -10.395   1.476  -7.579  1.00  7.52           C  
ATOM    547  CG  ASN A  38     -11.355   1.713  -6.452  1.00  7.52           C  
ATOM    548  OD1 ASN A  38     -10.993   2.153  -5.355  1.00  7.52           O  
ATOM    549  ND2 ASN A  38     -12.597   1.432  -6.721  1.00  7.52           N  
ATOM    550  H   ASN A  38     -10.247   3.970  -7.542  1.00  7.52           H  
ATOM    551  HA  ASN A  38      -8.648   1.974  -6.425  1.00  7.52           H  
ATOM    552 1HB  ASN A  38     -10.863   1.797  -8.510  1.00  7.52           H  
ATOM    553 2HB  ASN A  38     -10.216   0.400  -7.662  1.00  7.52           H  
ATOM    554 1HD2 ASN A  38     -13.313   1.559  -6.033  1.00  7.52           H  
ATOM    555 2HD2 ASN A  38     -12.842   1.090  -7.633  1.00  7.52           H  
ATOM    556  N   ILE A  39      -8.285   2.019  -9.734  1.00  7.34           N  
ATOM    557  CA  ILE A  39      -7.472   1.686 -10.934  1.00  7.34           C  
ATOM    558  C   ILE A  39      -7.206   0.206 -11.336  1.00  7.34           C  
ATOM    559  O   ILE A  39      -7.326  -0.107 -12.517  1.00  7.34           O  
ATOM    560  CB  ILE A  39      -6.136   2.438 -10.878  1.00  7.34           C  
ATOM    561  CG1 ILE A  39      -6.438   3.961 -10.948  1.00  7.34           C  
ATOM    562  CG2 ILE A  39      -5.278   1.997 -12.071  1.00  7.34           C  
ATOM    563  CD1 ILE A  39      -5.304   4.890 -10.599  1.00  7.34           C  
ATOM    564  H   ILE A  39      -9.067   2.637  -9.878  1.00  7.34           H  
ATOM    565  HA  ILE A  39      -8.005   2.123 -11.777  1.00  7.34           H  
ATOM    566  HB  ILE A  39      -5.617   2.231  -9.940  1.00  7.34           H  
ATOM    567 1HG1 ILE A  39      -6.763   4.192 -11.955  1.00  7.34           H  
ATOM    568 2HG1 ILE A  39      -7.230   4.168 -10.280  1.00  7.34           H  
ATOM    569 1HG2 ILE A  39      -4.346   2.527 -12.060  1.00  7.34           H  
ATOM    570 2HG2 ILE A  39      -5.085   0.932 -12.007  1.00  7.34           H  
ATOM    571 3HG2 ILE A  39      -5.796   2.201 -12.996  1.00  7.34           H  
ATOM    572 1HD1 ILE A  39      -5.633   5.928 -10.687  1.00  7.34           H  
ATOM    573 2HD1 ILE A  39      -4.994   4.704  -9.570  1.00  7.34           H  
ATOM    574 3HD1 ILE A  39      -4.486   4.727 -11.246  1.00  7.34           H  
ATOM    575  N   GLU A  40      -6.840  -0.654 -10.386  1.00  7.27           N  
ATOM    576  CA  GLU A  40      -6.467  -2.080 -10.549  1.00  7.27           C  
ATOM    577  C   GLU A  40      -5.041  -2.244 -11.103  1.00  7.27           C  
ATOM    578  O   GLU A  40      -4.272  -1.291 -11.120  1.00  7.27           O  
ATOM    579  CB  GLU A  40      -7.485  -2.867 -11.412  1.00  7.27           C  
ATOM    580  CG  GLU A  40      -8.844  -2.988 -10.756  1.00  7.27           C  
ATOM    581  CD  GLU A  40      -9.866  -3.874 -11.477  1.00  7.27           C  
ATOM    582  OE1 GLU A  40      -9.590  -4.315 -12.564  1.00  7.27           O  
ATOM    583  OE2 GLU A  40     -10.924  -4.134 -10.896  1.00  7.27           O  
ATOM    584  H   GLU A  40      -6.804  -0.270  -9.450  1.00  7.27           H  
ATOM    585  HA  GLU A  40      -6.487  -2.536  -9.559  1.00  7.27           H  
ATOM    586 1HB  GLU A  40      -7.597  -2.444 -12.396  1.00  7.27           H  
ATOM    587 2HB  GLU A  40      -7.133  -3.883 -11.547  1.00  7.27           H  
ATOM    588 1HG  GLU A  40      -8.641  -3.393  -9.806  1.00  7.27           H  
ATOM    589 2HG  GLU A  40      -9.262  -1.993 -10.610  1.00  7.27           H  
ATOM    590  N   ALA A  41      -4.644  -3.465 -11.486  1.00  7.24           N  
ATOM    591  CA  ALA A  41      -3.228  -3.727 -11.787  1.00  7.24           C  
ATOM    592  C   ALA A  41      -3.001  -4.951 -12.691  1.00  7.24           C  
ATOM    593  O   ALA A  41      -3.946  -5.616 -13.128  1.00  7.24           O  
ATOM    594  CB  ALA A  41      -2.458  -3.917 -10.488  1.00  7.24           C  
ATOM    595  H   ALA A  41      -5.308  -4.223 -11.516  1.00  7.24           H  
ATOM    596  HA  ALA A  41      -2.835  -2.850 -12.305  1.00  7.24           H  
ATOM    597 1HB  ALA A  41      -1.408  -4.062 -10.688  1.00  7.24           H  
ATOM    598 2HB  ALA A  41      -2.579  -3.049  -9.855  1.00  7.24           H  
ATOM    599 3HB  ALA A  41      -2.841  -4.788  -9.979  1.00  7.24           H  
ATOM    600  N   GLY A  42      -1.724  -5.222 -12.980  1.00  7.20           N  
ATOM    601  CA  GLY A  42      -1.260  -6.322 -13.830  1.00  7.20           C  
ATOM    602  C   GLY A  42      -0.020  -5.895 -14.610  1.00  7.20           C  
ATOM    603  O   GLY A  42       0.780  -6.724 -15.037  1.00  7.20           O  
ATOM    604  H   GLY A  42      -1.009  -4.632 -12.578  1.00  7.20           H  
ATOM    605 1HA  GLY A  42      -1.023  -7.187 -13.210  1.00  7.20           H  
ATOM    606 2HA  GLY A  42      -2.039  -6.618 -14.516  1.00  7.20           H  
ATOM    607  N   GLY A  43       0.123  -4.591 -14.776  1.00  7.10           N  
ATOM    608  CA  GLY A  43       1.289  -3.954 -15.377  1.00  7.10           C  
ATOM    609  C   GLY A  43       0.931  -2.506 -15.627  1.00  7.10           C  
ATOM    610  O   GLY A  43       1.240  -1.649 -14.804  1.00  7.10           O  
ATOM    611  H   GLY A  43      -0.606  -3.988 -14.430  1.00  7.10           H  
ATOM    612 1HA  GLY A  43       2.147  -4.022 -14.704  1.00  7.10           H  
ATOM    613 2HA  GLY A  43       1.552  -4.449 -16.310  1.00  7.10           H  
ATOM    614  N   GLY A  44       0.175  -2.262 -16.707  1.00  6.96           N  
ATOM    615  CA  GLY A  44      -0.441  -0.963 -16.982  1.00  6.96           C  
ATOM    616  C   GLY A  44       0.422   0.170 -16.474  1.00  6.96           C  
ATOM    617  O   GLY A  44       1.626   0.255 -16.739  1.00  6.96           O  
ATOM    618  H   GLY A  44       0.004  -3.017 -17.353  1.00  6.96           H  
ATOM    619 1HA  GLY A  44      -0.612  -0.851 -18.053  1.00  6.96           H  
ATOM    620 2HA  GLY A  44      -1.416  -0.918 -16.503  1.00  6.96           H  
ATOM    621  N   SER A  45      -0.239   1.004 -15.687  1.00  6.78           N  
ATOM    622  CA  SER A  45       0.392   2.019 -14.853  1.00  6.78           C  
ATOM    623  C   SER A  45      -0.621   2.390 -13.791  1.00  6.78           C  
ATOM    624  O   SER A  45      -1.809   2.157 -13.986  1.00  6.78           O  
ATOM    625  CB  SER A  45       0.829   3.226 -15.664  1.00  6.78           C  
ATOM    626  OG  SER A  45      -0.264   3.912 -16.208  1.00  6.78           O  
ATOM    627  H   SER A  45      -1.252   0.867 -15.634  1.00  6.78           H  
ATOM    628  HA  SER A  45       1.265   1.591 -14.360  1.00  6.78           H  
ATOM    629 1HB  SER A  45       1.396   3.897 -15.014  1.00  6.78           H  
ATOM    630 2HB  SER A  45       1.498   2.907 -16.461  1.00  6.78           H  
ATOM    631  HG  SER A  45       0.103   4.690 -16.635  1.00  6.78           H  
ATOM    632  N   ILE A  46      -0.192   2.957 -12.674  1.00  6.63           N  
ATOM    633  CA  ILE A  46      -1.202   3.424 -11.729  1.00  6.63           C  
ATOM    634  C   ILE A  46      -0.987   4.847 -11.289  1.00  6.63           C  
ATOM    635  O   ILE A  46      -0.014   5.184 -10.618  1.00  6.63           O  
ATOM    636  CB  ILE A  46      -1.335   2.507 -10.489  1.00  6.63           C  
ATOM    637  CG1 ILE A  46      -1.780   1.086 -10.877  1.00  6.63           C  
ATOM    638  CG2 ILE A  46      -2.281   3.077  -9.462  1.00  6.63           C  
ATOM    639  CD1 ILE A  46      -1.792   0.166  -9.709  1.00  6.63           C  
ATOM    640  H   ILE A  46       0.810   3.115 -12.514  1.00  6.63           H  
ATOM    641  HA  ILE A  46      -2.166   3.403 -12.229  1.00  6.63           H  
ATOM    642  HB  ILE A  46      -0.369   2.416 -10.054  1.00  6.63           H  
ATOM    643 1HG1 ILE A  46      -2.769   1.107 -11.281  1.00  6.63           H  
ATOM    644 2HG1 ILE A  46      -1.133   0.685 -11.631  1.00  6.63           H  
ATOM    645 1HG2 ILE A  46      -2.317   2.420  -8.594  1.00  6.63           H  
ATOM    646 2HG2 ILE A  46      -1.948   4.060  -9.155  1.00  6.63           H  
ATOM    647 3HG2 ILE A  46      -3.258   3.146  -9.889  1.00  6.63           H  
ATOM    648 1HD1 ILE A  46      -2.113  -0.810 -10.028  1.00  6.63           H  
ATOM    649 2HD1 ILE A  46      -0.812   0.090  -9.257  1.00  6.63           H  
ATOM    650 3HD1 ILE A  46      -2.488   0.557  -8.993  1.00  6.63           H  
ATOM    651  N   GLU A  47      -1.964   5.678 -11.568  1.00  6.56           N  
ATOM    652  CA  GLU A  47      -1.889   7.061 -11.165  1.00  6.56           C  
ATOM    653  C   GLU A  47      -2.304   7.229  -9.728  1.00  6.56           C  
ATOM    654  O   GLU A  47      -3.411   7.678  -9.438  1.00  6.56           O  
ATOM    655  CB  GLU A  47      -2.725   7.966 -12.070  1.00  6.56           C  
ATOM    656  CG  GLU A  47      -2.212   8.076 -13.494  1.00  6.56           C  
ATOM    657  CD  GLU A  47      -3.083   8.928 -14.402  1.00  6.56           C  
ATOM    658  OE1 GLU A  47      -4.273   8.966 -14.206  1.00  6.56           O  
ATOM    659  OE2 GLU A  47      -2.540   9.559 -15.281  1.00  6.56           O  
ATOM    660  H   GLU A  47      -2.753   5.351 -12.102  1.00  6.56           H  
ATOM    661  HA  GLU A  47      -0.851   7.387 -11.244  1.00  6.56           H  
ATOM    662 1HB  GLU A  47      -3.741   7.588 -12.111  1.00  6.56           H  
ATOM    663 2HB  GLU A  47      -2.765   8.972 -11.642  1.00  6.56           H  
ATOM    664 1HG  GLU A  47      -1.224   8.530 -13.455  1.00  6.56           H  
ATOM    665 2HG  GLU A  47      -2.092   7.099 -13.902  1.00  6.56           H  
ATOM    666  N   ALA A  48      -1.423   6.816  -8.819  1.00  6.61           N  
ATOM    667  CA  ALA A  48      -1.728   7.038  -7.421  1.00  6.61           C  
ATOM    668  C   ALA A  48      -1.902   8.524  -7.397  1.00  6.61           C  
ATOM    669  O   ALA A  48      -1.115   9.220  -8.040  1.00  6.61           O  
ATOM    670  CB  ALA A  48      -0.637   6.559  -6.485  1.00  6.61           C  
ATOM    671  H   ALA A  48      -0.560   6.387  -9.144  1.00  6.61           H  
ATOM    672  HA  ALA A  48      -2.675   6.562  -7.168  1.00  6.61           H  
ATOM    673 1HB  ALA A  48      -0.904   6.803  -5.455  1.00  6.61           H  
ATOM    674 2HB  ALA A  48      -0.539   5.490  -6.588  1.00  6.61           H  
ATOM    675 3HB  ALA A  48       0.303   7.042  -6.737  1.00  6.61           H  
ATOM    676  N   GLU A  49      -2.881   9.029  -6.669  1.00  6.77           N  
ATOM    677  CA  GLU A  49      -3.141  10.448  -6.804  1.00  6.77           C  
ATOM    678  C   GLU A  49      -3.085  11.276  -5.531  1.00  6.77           C  
ATOM    679  O   GLU A  49      -4.131  11.588  -4.965  1.00  6.77           O  
ATOM    680  CB  GLU A  49      -4.520  10.641  -7.412  1.00  6.77           C  
ATOM    681  CG  GLU A  49      -4.802  12.059  -7.778  1.00  6.77           C  
ATOM    682  CD  GLU A  49      -4.035  12.446  -9.040  1.00  6.77           C  
ATOM    683  OE1 GLU A  49      -3.555  11.560  -9.699  1.00  6.77           O  
ATOM    684  OE2 GLU A  49      -3.931  13.610  -9.349  1.00  6.77           O  
ATOM    685  H   GLU A  49      -3.474   8.438  -6.111  1.00  6.77           H  
ATOM    686  HA  GLU A  49      -2.432  10.863  -7.512  1.00  6.77           H  
ATOM    687 1HB  GLU A  49      -4.618  10.028  -8.311  1.00  6.77           H  
ATOM    688 2HB  GLU A  49      -5.270  10.316  -6.707  1.00  6.77           H  
ATOM    689 1HG  GLU A  49      -5.874  12.190  -7.932  1.00  6.77           H  
ATOM    690 2HG  GLU A  49      -4.495  12.704  -6.954  1.00  6.77           H  
ATOM    691  N   PRO A  50      -1.899  11.571  -4.997  1.00  7.03           N  
ATOM    692  CA  PRO A  50      -1.741  12.446  -3.878  1.00  7.03           C  
ATOM    693  C   PRO A  50      -2.007  13.830  -4.457  1.00  7.03           C  
ATOM    694  O   PRO A  50      -1.869  14.002  -5.666  1.00  7.03           O  
ATOM    695  CB  PRO A  50      -0.275  12.242  -3.476  1.00  7.03           C  
ATOM    696  CG  PRO A  50       0.406  11.841  -4.767  1.00  7.03           C  
ATOM    697  CD  PRO A  50      -0.634  11.024  -5.526  1.00  7.03           C  
ATOM    698  HA  PRO A  50      -2.441  12.145  -3.094  1.00  7.03           H  
ATOM    699 1HB  PRO A  50       0.135  13.186  -3.065  1.00  7.03           H  
ATOM    700 2HB  PRO A  50      -0.199  11.486  -2.687  1.00  7.03           H  
ATOM    701 1HG  PRO A  50       0.704  12.746  -5.318  1.00  7.03           H  
ATOM    702 2HG  PRO A  50       1.326  11.279  -4.556  1.00  7.03           H  
ATOM    703 1HD  PRO A  50      -0.512  11.231  -6.595  1.00  7.03           H  
ATOM    704 2HD  PRO A  50      -0.535   9.956  -5.289  1.00  7.03           H  
ATOM    705  N   PRO A  51      -2.360  14.824  -3.655  1.00  7.31           N  
ATOM    706  CA  PRO A  51      -2.444  16.206  -4.055  1.00  7.31           C  
ATOM    707  C   PRO A  51      -1.073  16.616  -4.558  1.00  7.31           C  
ATOM    708  O   PRO A  51      -0.069  16.042  -4.149  1.00  7.31           O  
ATOM    709  CB  PRO A  51      -2.818  16.920  -2.749  1.00  7.31           C  
ATOM    710  CG  PRO A  51      -3.501  15.851  -1.916  1.00  7.31           C  
ATOM    711  CD  PRO A  51      -2.791  14.559  -2.275  1.00  7.31           C  
ATOM    712  HA  PRO A  51      -3.212  16.324  -4.833  1.00  7.31           H  
ATOM    713 1HB  PRO A  51      -1.912  17.329  -2.268  1.00  7.31           H  
ATOM    714 2HB  PRO A  51      -3.481  17.772  -2.966  1.00  7.31           H  
ATOM    715 1HG  PRO A  51      -3.424  16.097  -0.845  1.00  7.31           H  
ATOM    716 2HG  PRO A  51      -4.579  15.819  -2.156  1.00  7.31           H  
ATOM    717 1HD  PRO A  51      -1.926  14.372  -1.621  1.00  7.31           H  
ATOM    718 2HD  PRO A  51      -3.541  13.757  -2.238  1.00  7.31           H  
ATOM    719  N   PHE A  52      -1.009  17.645  -5.401  1.00  7.55           N  
ATOM    720  CA  PHE A  52       0.288  18.112  -5.901  1.00  7.55           C  
ATOM    721  C   PHE A  52       1.194  18.507  -4.741  1.00  7.55           C  
ATOM    722  O   PHE A  52       2.415  18.360  -4.832  1.00  7.55           O  
ATOM    723  CB  PHE A  52       0.105  19.291  -6.846  1.00  7.55           C  
ATOM    724  CG  PHE A  52      -0.322  18.896  -8.220  1.00  7.55           C  
ATOM    725  CD1 PHE A  52      -1.591  18.383  -8.468  1.00  7.55           C  
ATOM    726  CD2 PHE A  52       0.549  19.060  -9.282  1.00  7.55           C  
ATOM    727  CE1 PHE A  52      -1.963  18.037  -9.754  1.00  7.55           C  
ATOM    728  CE2 PHE A  52       0.179  18.726 -10.554  1.00  7.55           C  
ATOM    729  CZ  PHE A  52      -1.078  18.213 -10.794  1.00  7.55           C  
ATOM    730  H   PHE A  52      -1.858  18.086  -5.721  1.00  7.55           H  
ATOM    731  HA  PHE A  52       0.763  17.298  -6.447  1.00  7.55           H  
ATOM    732 1HB  PHE A  52      -0.636  19.974  -6.439  1.00  7.55           H  
ATOM    733 2HB  PHE A  52       1.046  19.838  -6.926  1.00  7.55           H  
ATOM    734  HD1 PHE A  52      -2.288  18.248  -7.639  1.00  7.55           H  
ATOM    735  HD2 PHE A  52       1.547  19.466  -9.097  1.00  7.55           H  
ATOM    736  HE1 PHE A  52      -2.953  17.626  -9.950  1.00  7.55           H  
ATOM    737  HE2 PHE A  52       0.885  18.861 -11.377  1.00  7.55           H  
ATOM    738  HZ  PHE A  52      -1.368  17.942 -11.811  1.00  7.55           H  
ATOM    739  N   GLY A  53       0.586  19.085  -3.706  1.00  7.67           N  
ATOM    740  CA  GLY A  53       1.195  19.457  -2.424  1.00  7.67           C  
ATOM    741  C   GLY A  53       1.065  18.291  -1.395  1.00  7.67           C  
ATOM    742  O   GLY A  53       0.092  18.295  -0.640  1.00  7.67           O  
ATOM    743  H   GLY A  53      -0.411  19.202  -3.787  1.00  7.67           H  
ATOM    744 1HA  GLY A  53       2.231  19.757  -2.558  1.00  7.67           H  
ATOM    745 2HA  GLY A  53       0.677  20.332  -2.031  1.00  7.67           H  
ATOM    746  N   GLU A  54       1.969  17.280  -1.345  1.00  7.67           N  
ATOM    747  CA  GLU A  54       3.222  17.138  -2.096  1.00  7.67           C  
ATOM    748  C   GLU A  54       3.309  15.812  -2.879  1.00  7.67           C  
ATOM    749  O   GLU A  54       3.300  14.730  -2.282  1.00  7.67           O  
ATOM    750  CB  GLU A  54       4.384  17.217  -1.108  1.00  7.67           C  
ATOM    751  CG  GLU A  54       4.467  18.541  -0.328  1.00  7.67           C  
ATOM    752  CD  GLU A  54       5.594  18.578   0.686  1.00  7.67           C  
ATOM    753  OE1 GLU A  54       5.848  17.563   1.309  1.00  7.67           O  
ATOM    754  OE2 GLU A  54       6.192  19.614   0.843  1.00  7.67           O  
ATOM    755  H   GLU A  54       1.767  16.541  -0.688  1.00  7.67           H  
ATOM    756  HA  GLU A  54       3.333  17.947  -2.791  1.00  7.67           H  
ATOM    757 1HB  GLU A  54       4.306  16.405  -0.390  1.00  7.67           H  
ATOM    758 2HB  GLU A  54       5.320  17.091  -1.652  1.00  7.67           H  
ATOM    759 1HG  GLU A  54       4.599  19.360  -1.033  1.00  7.67           H  
ATOM    760 2HG  GLU A  54       3.526  18.699   0.194  1.00  7.67           H  
ATOM    761  N   SER A  55       3.443  15.900  -4.203  1.00  7.53           N  
ATOM    762  CA  SER A  55       3.570  14.717  -5.061  1.00  7.53           C  
ATOM    763  C   SER A  55       4.965  14.140  -5.050  1.00  7.53           C  
ATOM    764  O   SER A  55       5.929  14.803  -5.426  1.00  7.53           O  
ATOM    765  CB  SER A  55       3.194  15.021  -6.506  1.00  7.53           C  
ATOM    766  OG  SER A  55       3.547  13.935  -7.403  1.00  7.53           O  
ATOM    767  H   SER A  55       3.397  16.827  -4.620  1.00  7.53           H  
ATOM    768  HA  SER A  55       2.887  13.957  -4.680  1.00  7.53           H  
ATOM    769 1HB  SER A  55       2.114  15.188  -6.550  1.00  7.53           H  
ATOM    770 2HB  SER A  55       3.678  15.943  -6.830  1.00  7.53           H  
ATOM    771  HG  SER A  55       4.452  14.142  -7.722  1.00  7.53           H  
ATOM    772  N   TYR A  56       5.062  12.891  -4.642  1.00  7.30           N  
ATOM    773  CA  TYR A  56       6.326  12.189  -4.582  1.00  7.30           C  
ATOM    774  C   TYR A  56       6.338  10.980  -5.507  1.00  7.30           C  
ATOM    775  O   TYR A  56       7.027   9.995  -5.243  1.00  7.30           O  
ATOM    776  CB  TYR A  56       6.667  11.812  -3.144  1.00  7.30           C  
ATOM    777  CG  TYR A  56       6.877  13.007  -2.269  1.00  7.30           C  
ATOM    778  CD1 TYR A  56       6.217  13.169  -1.065  1.00  7.30           C  
ATOM    779  CD2 TYR A  56       7.730  13.957  -2.703  1.00  7.30           C  
ATOM    780  CE1 TYR A  56       6.482  14.299  -0.299  1.00  7.30           C  
ATOM    781  CE2 TYR A  56       7.999  15.060  -1.969  1.00  7.30           C  
ATOM    782  CZ  TYR A  56       7.396  15.243  -0.771  1.00  7.30           C  
ATOM    783  OH  TYR A  56       7.712  16.366  -0.046  1.00  7.30           O  
ATOM    784  H   TYR A  56       4.223  12.414  -4.340  1.00  7.30           H  
ATOM    785  HA  TYR A  56       7.109  12.863  -4.934  1.00  7.30           H  
ATOM    786 1HB  TYR A  56       5.865  11.232  -2.709  1.00  7.30           H  
ATOM    787 2HB  TYR A  56       7.572  11.200  -3.123  1.00  7.30           H  
ATOM    788  HD1 TYR A  56       5.511  12.416  -0.715  1.00  7.30           H  
ATOM    789  HD2 TYR A  56       8.199  13.824  -3.650  1.00  7.30           H  
ATOM    790  HE1 TYR A  56       5.987  14.444   0.661  1.00  7.30           H  
ATOM    791  HE2 TYR A  56       8.702  15.803  -2.342  1.00  7.30           H  
ATOM    792  HH  TYR A  56       7.028  16.557   0.625  1.00  7.30           H  
ATOM    793  N   GLY A  57       5.585  11.040  -6.605  1.00  7.02           N  
ATOM    794  CA  GLY A  57       5.502   9.878  -7.515  1.00  7.02           C  
ATOM    795  C   GLY A  57       6.842   9.506  -8.205  1.00  7.02           C  
ATOM    796  O   GLY A  57       7.135   9.887  -9.343  1.00  7.02           O  
ATOM    797  H   GLY A  57       5.029  11.890  -6.793  1.00  7.02           H  
ATOM    798 1HA  GLY A  57       5.153   9.015  -6.949  1.00  7.02           H  
ATOM    799 2HA  GLY A  57       4.737  10.061  -8.261  1.00  7.02           H  
ATOM    800  N   GLY A  58       7.674   8.792  -7.464  1.00  6.75           N  
ATOM    801  CA  GLY A  58       9.000   8.356  -7.901  1.00  6.75           C  
ATOM    802  C   GLY A  58       9.284   6.846  -7.759  1.00  6.75           C  
ATOM    803  O   GLY A  58      10.353   6.482  -7.270  1.00  6.75           O  
ATOM    804  H   GLY A  58       7.374   8.592  -6.518  1.00  6.75           H  
ATOM    805 1HA  GLY A  58       9.135   8.640  -8.944  1.00  6.75           H  
ATOM    806 2HA  GLY A  58       9.749   8.913  -7.340  1.00  6.75           H  
ATOM    807  N   GLY A  59       8.365   5.943  -8.142  1.00  6.55           N  
ATOM    808  CA  GLY A  59       8.716   4.523  -7.926  1.00  6.55           C  
ATOM    809  C   GLY A  59       7.860   3.467  -8.639  1.00  6.55           C  
ATOM    810  O   GLY A  59       7.076   3.781  -9.537  1.00  6.55           O  
ATOM    811  H   GLY A  59       7.491   6.233  -8.593  1.00  6.55           H  
ATOM    812 1HA  GLY A  59       9.754   4.378  -8.226  1.00  6.55           H  
ATOM    813 2HA  GLY A  59       8.691   4.325  -6.855  1.00  6.55           H  
ATOM    814  N   SER A  60       8.072   2.187  -8.259  1.00  6.45           N  
ATOM    815  CA  SER A  60       7.370   1.064  -8.900  1.00  6.45           C  
ATOM    816  C   SER A  60       6.595   0.165  -7.934  1.00  6.45           C  
ATOM    817  O   SER A  60       5.724  -0.623  -8.334  1.00  6.45           O  
ATOM    818  CB  SER A  60       8.354   0.133  -9.548  1.00  6.45           C  
ATOM    819  OG  SER A  60       9.117  -0.529  -8.551  1.00  6.45           O  
ATOM    820  H   SER A  60       8.743   1.998  -7.531  1.00  6.45           H  
ATOM    821  HA  SER A  60       6.701   1.475  -9.639  1.00  6.45           H  
ATOM    822 1HB  SER A  60       7.823  -0.587 -10.156  1.00  6.45           H  
ATOM    823 2HB  SER A  60       9.012   0.695 -10.204  1.00  6.45           H  
ATOM    824  HG  SER A  60       8.463  -1.128  -8.047  1.00  6.45           H  
ATOM    825  N   TYR A  61       6.934   0.252  -6.647  1.00  6.50           N  
ATOM    826  CA  TYR A  61       6.377  -0.683  -5.683  1.00  6.50           C  
ATOM    827  C   TYR A  61       6.556  -2.099  -6.218  1.00  6.50           C  
ATOM    828  O   TYR A  61       7.378  -2.324  -7.126  1.00  6.50           O  
ATOM    829  CB  TYR A  61       4.890  -0.361  -5.459  1.00  6.50           C  
ATOM    830  CG  TYR A  61       4.681   0.901  -4.757  1.00  6.50           C  
ATOM    831  CD1 TYR A  61       4.822   2.075  -5.437  1.00  6.50           C  
ATOM    832  CD2 TYR A  61       4.291   0.896  -3.443  1.00  6.50           C  
ATOM    833  CE1 TYR A  61       4.605   3.241  -4.821  1.00  6.50           C  
ATOM    834  CE2 TYR A  61       4.062   2.078  -2.820  1.00  6.50           C  
ATOM    835  CZ  TYR A  61       4.226   3.235  -3.512  1.00  6.50           C  
ATOM    836  OH  TYR A  61       4.027   4.387  -2.920  1.00  6.50           O  
ATOM    837  H   TYR A  61       7.606   0.939  -6.353  1.00  6.50           H  
ATOM    838  HA  TYR A  61       6.919  -0.598  -4.742  1.00  6.50           H  
ATOM    839 1HB  TYR A  61       4.350  -0.323  -6.392  1.00  6.50           H  
ATOM    840 2HB  TYR A  61       4.422  -1.133  -4.859  1.00  6.50           H  
ATOM    841  HD1 TYR A  61       5.126   2.065  -6.466  1.00  6.50           H  
ATOM    842  HD2 TYR A  61       4.167  -0.044  -2.909  1.00  6.50           H  
ATOM    843  HE1 TYR A  61       4.729   4.181  -5.359  1.00  6.50           H  
ATOM    844  HE2 TYR A  61       3.760   2.105  -1.786  1.00  6.50           H  
ATOM    845  HH  TYR A  61       3.742   4.244  -2.005  1.00  6.50           H  
ATOM    846  N   GLU A  62       5.808  -3.022  -5.613  1.00  6.68           N  
ATOM    847  CA  GLU A  62       5.661  -4.417  -6.003  1.00  6.68           C  
ATOM    848  C   GLU A  62       4.303  -4.829  -5.443  1.00  6.68           C  
ATOM    849  O   GLU A  62       3.949  -4.410  -4.337  1.00  6.68           O  
ATOM    850  CB  GLU A  62       6.816  -5.269  -5.471  1.00  6.68           C  
ATOM    851  CG  GLU A  62       6.816  -6.733  -5.944  1.00  6.68           C  
ATOM    852  CD  GLU A  62       8.056  -7.498  -5.504  1.00  6.68           C  
ATOM    853  OE1 GLU A  62       8.904  -6.903  -4.880  1.00  6.68           O  
ATOM    854  OE2 GLU A  62       8.165  -8.664  -5.808  1.00  6.68           O  
ATOM    855  H   GLU A  62       5.238  -2.719  -4.839  1.00  6.68           H  
ATOM    856  HA  GLU A  62       5.620  -4.503  -7.088  1.00  6.68           H  
ATOM    857 1HB  GLU A  62       7.761  -4.821  -5.770  1.00  6.68           H  
ATOM    858 2HB  GLU A  62       6.786  -5.275  -4.382  1.00  6.68           H  
ATOM    859 1HG  GLU A  62       5.932  -7.235  -5.542  1.00  6.68           H  
ATOM    860 2HG  GLU A  62       6.740  -6.756  -7.035  1.00  6.68           H  
ATOM    861  N   GLY A  63       3.521  -5.598  -6.187  1.00  6.94           N  
ATOM    862  CA  GLY A  63       2.202  -5.980  -5.696  1.00  6.94           C  
ATOM    863  C   GLY A  63       2.274  -6.775  -4.398  1.00  6.94           C  
ATOM    864  O   GLY A  63       3.095  -7.674  -4.243  1.00  6.94           O  
ATOM    865  H   GLY A  63       3.832  -5.911  -7.107  1.00  6.94           H  
ATOM    866 1HA  GLY A  63       1.602  -5.085  -5.545  1.00  6.94           H  
ATOM    867 2HA  GLY A  63       1.705  -6.577  -6.459  1.00  6.94           H  
ATOM    868  N   THR A  64       1.317  -6.544  -3.503  1.00  7.19           N  
ATOM    869  CA  THR A  64       1.301  -7.257  -2.226  1.00  7.19           C  
ATOM    870  C   THR A  64       1.270  -8.765  -2.440  1.00  7.19           C  
ATOM    871  O   THR A  64       1.976  -9.520  -1.770  1.00  7.19           O  
ATOM    872  CB  THR A  64       0.072  -6.857  -1.387  1.00  7.19           C  
ATOM    873  OG1 THR A  64       0.115  -5.452  -1.105  1.00  7.19           O  
ATOM    874  CG2 THR A  64       0.049  -7.634  -0.090  1.00  7.19           C  
ATOM    875  H   THR A  64       0.639  -5.818  -3.680  1.00  7.19           H  
ATOM    876  HA  THR A  64       2.208  -7.003  -1.674  1.00  7.19           H  
ATOM    877  HB  THR A  64      -0.838  -7.080  -1.946  1.00  7.19           H  
ATOM    878  HG1 THR A  64       0.898  -5.250  -0.563  1.00  7.19           H  
ATOM    879 1HG2 THR A  64      -0.826  -7.347   0.491  1.00  7.19           H  
ATOM    880 2HG2 THR A  64       0.003  -8.705  -0.312  1.00  7.19           H  
ATOM    881 3HG2 THR A  64       0.951  -7.416   0.480  1.00  7.19           H  
ATOM    882  N   ASP A  65       0.424  -9.180  -3.373  1.00  7.29           N  
ATOM    883  CA  ASP A  65       0.210 -10.575  -3.707  1.00  7.29           C  
ATOM    884  C   ASP A  65       0.832 -10.965  -5.052  1.00  7.29           C  
ATOM    885  O   ASP A  65       0.407 -11.953  -5.657  1.00  7.29           O  
ATOM    886  CB  ASP A  65      -1.293 -10.854  -3.756  1.00  7.29           C  
ATOM    887  CG  ASP A  65      -1.980 -10.649  -2.405  1.00  7.29           C  
ATOM    888  OD1 ASP A  65      -1.438 -11.056  -1.409  1.00  7.29           O  
ATOM    889  OD2 ASP A  65      -3.036 -10.064  -2.389  1.00  7.29           O  
ATOM    890  H   ASP A  65      -0.096  -8.480  -3.879  1.00  7.29           H  
ATOM    891  HA  ASP A  65       0.663 -11.189  -2.929  1.00  7.29           H  
ATOM    892 1HB  ASP A  65      -1.760 -10.199  -4.491  1.00  7.29           H  
ATOM    893 2HB  ASP A  65      -1.459 -11.881  -4.081  1.00  7.29           H  
ATOM    894  N   ALA A  66       1.782 -10.181  -5.572  1.00  7.16           N  
ATOM    895  CA  ALA A  66       2.316 -10.513  -6.892  1.00  7.16           C  
ATOM    896  C   ALA A  66       3.696  -9.907  -7.160  1.00  7.16           C  
ATOM    897  O   ALA A  66       3.980  -8.812  -6.704  1.00  7.16           O  
ATOM    898  CB  ALA A  66       1.346 -10.000  -7.958  1.00  7.16           C  
ATOM    899  H   ALA A  66       2.155  -9.382  -5.052  1.00  7.16           H  
ATOM    900  HA  ALA A  66       2.389 -11.596  -6.939  1.00  7.16           H  
ATOM    901 1HB  ALA A  66       1.683 -10.255  -8.953  1.00  7.16           H  
ATOM    902 2HB  ALA A  66       0.361 -10.439  -7.797  1.00  7.16           H  
ATOM    903 3HB  ALA A  66       1.273  -8.916  -7.877  1.00  7.16           H  
ATOM    904  N   PRO A  67       4.526 -10.527  -8.023  1.00  6.78           N  
ATOM    905  CA  PRO A  67       5.815 -10.026  -8.492  1.00  6.78           C  
ATOM    906  C   PRO A  67       5.668  -8.796  -9.388  1.00  6.78           C  
ATOM    907  O   PRO A  67       6.646  -8.128  -9.716  1.00  6.78           O  
ATOM    908  CB  PRO A  67       6.384 -11.223  -9.260  1.00  6.78           C  
ATOM    909  CG  PRO A  67       5.177 -12.017  -9.699  1.00  6.78           C  
ATOM    910  CD  PRO A  67       4.180 -11.866  -8.573  1.00  6.78           C  
ATOM    911  HA  PRO A  67       6.442  -9.783  -7.617  1.00  6.78           H  
ATOM    912 1HB  PRO A  67       6.983 -10.863 -10.109  1.00  6.78           H  
ATOM    913 2HB  PRO A  67       7.063 -11.794  -8.610  1.00  6.78           H  
ATOM    914 1HG  PRO A  67       4.799 -11.619 -10.653  1.00  6.78           H  
ATOM    915 2HG  PRO A  67       5.459 -13.065  -9.883  1.00  6.78           H  
ATOM    916 1HD  PRO A  67       3.182 -11.906  -9.009  1.00  6.78           H  
ATOM    917 2HD  PRO A  67       4.335 -12.649  -7.815  1.00  6.78           H  
ATOM    918  N   CYS A  68       4.445  -8.536  -9.835  1.00  6.24           N  
ATOM    919  CA  CYS A  68       4.160  -7.415 -10.706  1.00  6.24           C  
ATOM    920  C   CYS A  68       4.552  -6.079 -10.112  1.00  6.24           C  
ATOM    921  O   CYS A  68       4.205  -5.759  -8.972  1.00  6.24           O  
ATOM    922  CB  CYS A  68       2.672  -7.326 -11.002  1.00  6.24           C  
ATOM    923  SG  CYS A  68       2.266  -5.925 -12.053  1.00  6.24           S  
ATOM    924  H   CYS A  68       3.679  -9.121  -9.550  1.00  6.24           H  
ATOM    925  HA  CYS A  68       4.706  -7.557 -11.638  1.00  6.24           H  
ATOM    926 1HB  CYS A  68       2.329  -8.238 -11.490  1.00  6.24           H  
ATOM    927 2HB  CYS A  68       2.125  -7.218 -10.067  1.00  6.24           H  
ATOM    928  HG  CYS A  68       3.190  -5.094 -11.545  1.00  6.24           H  
ATOM    929  N   LYS A  69       5.264  -5.285 -10.897  1.00  5.69           N  
ATOM    930  CA  LYS A  69       5.650  -3.954 -10.456  1.00  5.69           C  
ATOM    931  C   LYS A  69       4.927  -2.953 -11.340  1.00  5.69           C  
ATOM    932  O   LYS A  69       4.700  -3.217 -12.524  1.00  5.69           O  
ATOM    933  CB  LYS A  69       7.163  -3.807 -10.482  1.00  5.69           C  
ATOM    934  CG  LYS A  69       7.848  -4.754  -9.500  1.00  5.69           C  
ATOM    935  CD  LYS A  69       9.335  -4.572  -9.436  1.00  5.69           C  
ATOM    936  CE  LYS A  69       9.937  -5.553  -8.431  1.00  5.69           C  
ATOM    937  NZ  LYS A  69      11.414  -5.408  -8.320  1.00  5.69           N  
ATOM    938  H   LYS A  69       5.544  -5.610 -11.813  1.00  5.69           H  
ATOM    939  HA  LYS A  69       5.312  -3.792  -9.431  1.00  5.69           H  
ATOM    940 1HB  LYS A  69       7.546  -3.984 -11.482  1.00  5.69           H  
ATOM    941 2HB  LYS A  69       7.427  -2.800 -10.188  1.00  5.69           H  
ATOM    942 1HG  LYS A  69       7.450  -4.581  -8.509  1.00  5.69           H  
ATOM    943 2HG  LYS A  69       7.637  -5.783  -9.775  1.00  5.69           H  
ATOM    944 1HD  LYS A  69       9.773  -4.739 -10.418  1.00  5.69           H  
ATOM    945 2HD  LYS A  69       9.557  -3.550  -9.116  1.00  5.69           H  
ATOM    946 1HE  LYS A  69       9.490  -5.375  -7.453  1.00  5.69           H  
ATOM    947 2HE  LYS A  69       9.700  -6.572  -8.743  1.00  5.69           H  
ATOM    948 1HZ  LYS A  69      11.761  -6.074  -7.641  1.00  5.69           H  
ATOM    949 2HZ  LYS A  69      11.844  -5.582  -9.217  1.00  5.69           H  
ATOM    950 3HZ  LYS A  69      11.631  -4.468  -8.015  1.00  5.69           H  
ATOM    951  N   ILE A  70       4.480  -1.865 -10.735  1.00  5.23           N  
ATOM    952  CA  ILE A  70       3.683  -0.852 -11.402  1.00  5.23           C  
ATOM    953  C   ILE A  70       4.330   0.518 -11.413  1.00  5.23           C  
ATOM    954  O   ILE A  70       4.588   1.038 -10.351  1.00  5.23           O  
ATOM    955  CB  ILE A  70       2.376  -0.678 -10.648  1.00  5.23           C  
ATOM    956  CG1 ILE A  70       1.554  -1.987 -10.576  1.00  5.23           C  
ATOM    957  CG2 ILE A  70       1.650   0.430 -11.249  1.00  5.23           C  
ATOM    958  CD1 ILE A  70       1.098  -2.485 -11.901  1.00  5.23           C  
ATOM    959  H   ILE A  70       4.754  -1.683  -9.768  1.00  5.23           H  
ATOM    960  HA  ILE A  70       3.483  -1.196 -12.408  1.00  5.23           H  
ATOM    961  HB  ILE A  70       2.606  -0.427  -9.629  1.00  5.23           H  
ATOM    962 1HG1 ILE A  70       2.163  -2.762 -10.109  1.00  5.23           H  
ATOM    963 2HG1 ILE A  70       0.676  -1.819  -9.957  1.00  5.23           H  
ATOM    964 1HG2 ILE A  70       0.812   0.573 -10.690  1.00  5.23           H  
ATOM    965 2HG2 ILE A  70       2.243   1.332 -11.219  1.00  5.23           H  
ATOM    966 3HG2 ILE A  70       1.392   0.193 -12.281  1.00  5.23           H  
ATOM    967 1HD1 ILE A  70       0.538  -3.395 -11.776  1.00  5.23           H  
ATOM    968 2HD1 ILE A  70       0.466  -1.727 -12.372  1.00  5.23           H  
ATOM    969 3HD1 ILE A  70       1.964  -2.679 -12.531  1.00  5.23           H  
ATOM    970  N   PRO A  71       4.581   1.183 -12.528  1.00  4.94           N  
ATOM    971  CA  PRO A  71       5.161   2.509 -12.471  1.00  4.94           C  
ATOM    972  C   PRO A  71       4.178   3.553 -11.909  1.00  4.94           C  
ATOM    973  O   PRO A  71       3.007   3.600 -12.324  1.00  4.94           O  
ATOM    974  CB  PRO A  71       5.508   2.760 -13.939  1.00  4.94           C  
ATOM    975  CG  PRO A  71       4.547   1.866 -14.738  1.00  4.94           C  
ATOM    976  CD  PRO A  71       4.317   0.638 -13.862  1.00  4.94           C  
ATOM    977  HA  PRO A  71       6.071   2.479 -11.855  1.00  4.94           H  
ATOM    978 1HB  PRO A  71       5.388   3.830 -14.168  1.00  4.94           H  
ATOM    979 2HB  PRO A  71       6.566   2.516 -14.117  1.00  4.94           H  
ATOM    980 1HG  PRO A  71       3.622   2.406 -14.950  1.00  4.94           H  
ATOM    981 2HG  PRO A  71       4.986   1.606 -15.713  1.00  4.94           H  
ATOM    982 1HD  PRO A  71       3.270   0.313 -13.978  1.00  4.94           H  
ATOM    983 2HD  PRO A  71       5.029  -0.167 -14.098  1.00  4.94           H  
ATOM    984  N   PHE A  72       4.716   4.444 -11.058  1.00  4.84           N  
ATOM    985  CA  PHE A  72       4.023   5.600 -10.468  1.00  4.84           C  
ATOM    986  C   PHE A  72       4.855   6.867 -10.694  1.00  4.84           C  
ATOM    987  O   PHE A  72       5.970   6.981 -10.168  1.00  4.84           O  
ATOM    988  CB  PHE A  72       3.839   5.412  -8.953  1.00  4.84           C  
ATOM    989  CG  PHE A  72       3.006   4.236  -8.553  1.00  4.84           C  
ATOM    990  CD1 PHE A  72       3.567   3.015  -8.446  1.00  4.84           C  
ATOM    991  CD2 PHE A  72       1.679   4.363  -8.259  1.00  4.84           C  
ATOM    992  CE1 PHE A  72       2.833   1.924  -8.076  1.00  4.84           C  
ATOM    993  CE2 PHE A  72       0.935   3.272  -7.880  1.00  4.84           C  
ATOM    994  CZ  PHE A  72       1.522   2.044  -7.799  1.00  4.84           C  
ATOM    995  H   PHE A  72       5.673   4.284 -10.749  1.00  4.84           H  
ATOM    996  HA  PHE A  72       3.049   5.718 -10.946  1.00  4.84           H  
ATOM    997 1HB  PHE A  72       4.820   5.297  -8.490  1.00  4.84           H  
ATOM    998 2HB  PHE A  72       3.382   6.307  -8.533  1.00  4.84           H  
ATOM    999  HD1 PHE A  72       4.630   2.901  -8.671  1.00  4.84           H  
ATOM   1000  HD2 PHE A  72       1.219   5.339  -8.336  1.00  4.84           H  
ATOM   1001  HE1 PHE A  72       3.323   0.958  -8.012  1.00  4.84           H  
ATOM   1002  HE2 PHE A  72      -0.116   3.384  -7.653  1.00  4.84           H  
ATOM   1003  HZ  PHE A  72       0.945   1.171  -7.513  1.00  4.84           H  
ATOM   1004  N   SER A  73       4.313   7.834 -11.447  1.00  4.91           N  
ATOM   1005  CA  SER A  73       5.067   9.055 -11.748  1.00  4.91           C  
ATOM   1006  C   SER A  73       4.456  10.313 -11.120  1.00  4.91           C  
ATOM   1007  O   SER A  73       3.237  10.485 -11.106  1.00  4.91           O  
ATOM   1008  CB  SER A  73       5.151   9.253 -13.248  1.00  4.91           C  
ATOM   1009  OG  SER A  73       5.869   8.212 -13.860  1.00  4.91           O  
ATOM   1010  H   SER A  73       3.392   7.705 -11.836  1.00  4.91           H  
ATOM   1011  HA  SER A  73       6.077   8.940 -11.362  1.00  4.91           H  
ATOM   1012 1HB  SER A  73       4.149   9.305 -13.668  1.00  4.91           H  
ATOM   1013 2HB  SER A  73       5.641  10.205 -13.452  1.00  4.91           H  
ATOM   1014  HG  SER A  73       6.694   8.140 -13.370  1.00  4.91           H  
ATOM   1015  N   SER A  74       5.334  11.192 -10.641  1.00  5.11           N  
ATOM   1016  CA  SER A  74       5.004  12.485 -10.049  1.00  5.11           C  
ATOM   1017  C   SER A  74       4.405  13.447 -11.043  1.00  5.11           C  
ATOM   1018  O   SER A  74       4.770  13.449 -12.218  1.00  5.11           O  
ATOM   1019  CB  SER A  74       6.223  13.158  -9.443  1.00  5.11           C  
ATOM   1020  OG  SER A  74       5.859  14.410  -8.893  1.00  5.11           O  
ATOM   1021  H   SER A  74       6.305  10.909 -10.640  1.00  5.11           H  
ATOM   1022  HA  SER A  74       4.270  12.314  -9.265  1.00  5.11           H  
ATOM   1023 1HB  SER A  74       6.669  12.533  -8.681  1.00  5.11           H  
ATOM   1024 2HB  SER A  74       6.972  13.309 -10.218  1.00  5.11           H  
ATOM   1025  HG  SER A  74       6.702  14.875  -8.685  1.00  5.11           H  
ATOM   1026  N   GLN A  75       3.492  14.283 -10.562  1.00  5.38           N  
ATOM   1027  CA  GLN A  75       2.925  15.320 -11.430  1.00  5.38           C  
ATOM   1028  C   GLN A  75       3.620  16.674 -11.279  1.00  5.38           C  
ATOM   1029  O   GLN A  75       3.197  17.656 -11.893  1.00  5.38           O  
ATOM   1030  CB  GLN A  75       1.429  15.499 -11.222  1.00  5.38           C  
ATOM   1031  CG  GLN A  75       0.612  14.313 -11.612  1.00  5.38           C  
ATOM   1032  CD  GLN A  75      -0.858  14.574 -11.448  1.00  5.38           C  
ATOM   1033  OE1 GLN A  75      -1.454  15.366 -12.190  1.00  5.38           O  
ATOM   1034  NE2 GLN A  75      -1.445  13.922 -10.478  1.00  5.38           N  
ATOM   1035  H   GLN A  75       3.254  14.213  -9.570  1.00  5.38           H  
ATOM   1036  HA  GLN A  75       3.065  15.003 -12.463  1.00  5.38           H  
ATOM   1037 1HB  GLN A  75       1.226  15.739 -10.177  1.00  5.38           H  
ATOM   1038 2HB  GLN A  75       1.090  16.332 -11.826  1.00  5.38           H  
ATOM   1039 1HG  GLN A  75       0.808  14.077 -12.658  1.00  5.38           H  
ATOM   1040 2HG  GLN A  75       0.885  13.466 -10.980  1.00  5.38           H  
ATOM   1041 1HE2 GLN A  75      -2.440  14.038 -10.287  1.00  5.38           H  
ATOM   1042 2HE2 GLN A  75      -0.927  13.289  -9.903  1.00  5.38           H  
ATOM   1043  N   ASP A  76       4.666  16.721 -10.455  1.00  5.66           N  
ATOM   1044  CA  ASP A  76       5.395  17.957 -10.200  1.00  5.66           C  
ATOM   1045  C   ASP A  76       6.896  17.678 -10.137  1.00  5.66           C  
ATOM   1046  O   ASP A  76       7.596  17.800 -11.143  1.00  5.66           O  
ATOM   1047  OXT ASP A  76       7.370  17.155  -9.128  1.00  5.66           O  
ATOM   1048  CB  ASP A  76       4.902  18.599  -8.893  1.00  5.66           C  
ATOM   1049  CG  ASP A  76       5.462  20.010  -8.629  1.00  5.66           C  
ATOM   1050  OD1 ASP A  76       4.934  20.953  -9.171  1.00  5.66           O  
ATOM   1051  OD2 ASP A  76       6.409  20.122  -7.885  1.00  5.66           O  
ATOM   1052  H   ASP A  76       4.973  15.869  -9.993  1.00  5.66           H  
ATOM   1053  HA  ASP A  76       5.211  18.650 -11.021  1.00  5.66           H  
ATOM   1054 1HB  ASP A  76       3.816  18.660  -8.915  1.00  5.66           H  
ATOM   1055 2HB  ASP A  76       5.172  17.956  -8.052  1.00  5.66           H  
ENDMDL

